REMARK ID 15732 DOMAINID 15821 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model01.pdb score: 157.513
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.328254
REMARK    SCORE          fa_sol:         880.911
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1441.526
REMARK    SCORE     hbond_sr_bb:        -129.506
REMARK    SCORE          fa_dun:         306.323
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -39.689
REMARK    SCORE             ref:          92.725
REMARK    SCORE         p_aa_pp:         -47.680
REMARK    SCORE fa_intra_sol_xover4:          47.088
REMARK    SCORE     cart_bonded:         151.148
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -23.990
REMARK    SCORE           omega:           1.485
REMARK    SCORE         fa_elec:        -412.889
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -54.185
REMARK    SCORE          fa_rep:         166.279
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -564.956
REMARK    SCORE     rama_prepro:         -30.809
REMARK    SCORE    fa_intra_rep:           2.504
REMARK    SCORE     total_score:        -564.956
REMARK    SCORE     hbond_lr_bb:         -33.145
ATOM      1  N   TYR A   1       0.966   0.167  -2.077  1.00 20.170          N  
ATOM      2  CA  TYR A   1       1.263   0.354  -0.662  1.00 19.600          C  
ATOM      3  C   TYR A   1       1.705   1.771  -0.361  1.00 19.050          C  
ATOM      4  O   TYR A   1       2.584   2.314  -1.030  1.00 18.950          O  
ATOM      5  CB  TYR A   1       2.342  -0.613  -0.188  1.00 27.670          C  
ATOM      6  CG  TYR A   1       2.711  -0.385   1.256  1.00 27.670          C  
ATOM      7  CD1 TYR A   1       1.871  -0.822   2.263  1.00 27.670          C  
ATOM      8  CD2 TYR A   1       3.883   0.272   1.573  1.00 27.670          C  
ATOM      9  CE1 TYR A   1       2.207  -0.603   3.578  1.00 27.670          C  
ATOM     10  CE2 TYR A   1       4.215   0.487   2.889  1.00 27.670          C  
ATOM     11  CZ  TYR A   1       3.385   0.053   3.886  1.00 27.670          C  
ATOM     12  OH  TYR A   1       3.723   0.267   5.201  1.00 27.670          O  
ATOM     13 1H   TYR A   1       1.462  -0.641  -2.425  1.00 24.200          H  
ATOM     14 2H   TYR A   1      -0.027   0.031  -2.200  1.00 24.200          H  
ATOM     15 3H   TYR A   1       1.259   0.988  -2.590  1.00 24.200          H  
ATOM     16  HA  TYR A   1       0.353   0.168  -0.092  1.00 23.520          H  
ATOM     17 1HB  TYR A   1       1.995  -1.641  -0.298  1.00 33.200          H  
ATOM     18 2HB  TYR A   1       3.238  -0.495  -0.796  1.00 33.200          H  
ATOM     19  HD1 TYR A   1       0.944  -1.338   2.018  1.00 33.200          H  
ATOM     20  HD2 TYR A   1       4.541   0.619   0.781  1.00 33.200          H  
ATOM     21  HE1 TYR A   1       1.547  -0.945   4.373  1.00 33.200          H  
ATOM     22  HE2 TYR A   1       5.137   1.003   3.142  1.00 33.200          H  
ATOM     23  HH  TYR A   1       4.537   0.777   5.237  1.00 33.200          H  
ATOM     24  N   ALA A   2       1.078   2.379   0.635  1.00 18.810          N  
ATOM     25  CA  ALA A   2       1.449   3.723   1.039  1.00 18.360          C  
ATOM     26  C   ALA A   2       2.618   3.687   2.006  1.00 18.460          C  
ATOM     27  O   ALA A   2       2.481   3.213   3.128  1.00 18.520          O  
ATOM     28  CB  ALA A   2       0.269   4.417   1.682  1.00 25.880          C  
ATOM     29  H   ALA A   2       0.349   1.898   1.142  1.00 22.570          H  
ATOM     30  HA  ALA A   2       1.756   4.281   0.153  1.00 22.030          H  
ATOM     31 1HB  ALA A   2       0.544   5.419   1.961  1.00 31.060          H  
ATOM     32 2HB  ALA A   2      -0.549   4.452   0.974  1.00 31.060          H  
ATOM     33 3HB  ALA A   2      -0.034   3.862   2.564  1.00 31.060          H  
ATOM     34  N   ASN A   3       3.745   4.233   1.573  1.00 18.560          N  
ATOM     35  CA  ASN A   3       4.998   4.302   2.328  1.00 18.720          C  
ATOM     36  C   ASN A   3       5.122   5.573   3.206  1.00 18.580          C  
ATOM     37  O   ASN A   3       5.695   6.555   2.739  1.00 19.090          O  
ATOM     38  CB  ASN A   3       6.150   4.260   1.343  1.00 26.140          C  
ATOM     39  CG  ASN A   3       6.372   2.928   0.708  1.00 26.140          C  
ATOM     40  OD1 ASN A   3       6.701   1.957   1.397  1.00 26.140          O  
ATOM     41  ND2 ASN A   3       6.197   2.845  -0.587  1.00 26.140          N  
ATOM     42  H   ASN A   3       3.742   4.576   0.618  1.00 22.270          H  
ATOM     43  HA  ASN A   3       5.071   3.421   2.950  1.00 22.460          H  
ATOM     44 1HB  ASN A   3       5.929   4.973   0.551  1.00 31.370          H  
ATOM     45 2HB  ASN A   3       7.065   4.582   1.814  1.00 31.370          H  
ATOM     46 1HD2 ASN A   3       6.332   1.970  -1.055  1.00 31.370          H  
ATOM     47 2HD2 ASN A   3       5.917   3.648  -1.115  1.00 31.370          H  
ATOM     48  N   GLY A   4       4.699   5.595   4.492  1.00 18.000          N  
ATOM     49  CA  GLY A   4       4.102   4.526   5.309  1.00 18.240          C  
ATOM     50  C   GLY A   4       2.616   4.711   5.667  1.00 18.590          C  
ATOM     51  O   GLY A   4       2.155   4.148   6.659  1.00 18.970          O  
ATOM     52  H   GLY A   4       4.864   6.456   4.993  1.00 21.600          H  
ATOM     53 1HA  GLY A   4       4.228   3.557   4.843  1.00 21.890          H  
ATOM     54 2HA  GLY A   4       4.672   4.462   6.236  1.00 21.890          H  
ATOM     55  N   GLY A   5       1.865   5.523   4.914  1.00 18.580          N  
ATOM     56  CA  GLY A   5       0.457   5.741   5.238  1.00 19.070          C  
ATOM     57  C   GLY A   5       0.044   7.210   5.349  1.00 18.650          C  
ATOM     58  O   GLY A   5      -1.107   7.502   5.682  1.00 18.530          O  
ATOM     59  H   GLY A   5       2.239   5.986   4.101  1.00 22.300          H  
ATOM     60 1HA  GLY A   5      -0.152   5.263   4.476  1.00 22.880          H  
ATOM     61 2HA  GLY A   5       0.221   5.236   6.171  1.00 22.880          H  
ATOM     62  N   LYS A   6       0.966   8.135   5.087  1.00 18.550          N  
ATOM     63  CA  LYS A   6       0.658   9.559   5.121  1.00 18.250          C  
ATOM     64  C   LYS A   6      -0.063   9.929   3.836  1.00 17.810          C  
ATOM     65  O   LYS A   6       0.065   9.235   2.835  1.00 17.850          O  
ATOM     66  CB  LYS A   6       1.919  10.401   5.316  1.00 25.670          C  
ATOM     67  CG  LYS A   6       2.572  10.202   6.675  1.00 25.670          C  
ATOM     68  CD  LYS A   6       3.708  11.194   6.913  1.00 25.670          C  
ATOM     69  CE  LYS A   6       4.260  11.087   8.346  1.00 25.670          C  
ATOM     70  NZ  LYS A   6       5.137   9.892   8.533  1.00 25.670          N  
ATOM     71  H   LYS A   6       1.896   7.851   4.827  1.00 22.260          H  
ATOM     72  HA  LYS A   6      -0.019   9.753   5.953  1.00 21.900          H  
ATOM     73 1HB  LYS A   6       2.655  10.138   4.550  1.00 30.800          H  
ATOM     74 2HB  LYS A   6       1.682  11.457   5.197  1.00 30.800          H  
ATOM     75 1HG  LYS A   6       1.819  10.327   7.454  1.00 30.800          H  
ATOM     76 2HG  LYS A   6       2.960   9.188   6.732  1.00 30.800          H  
ATOM     77 1HD  LYS A   6       4.521  10.996   6.206  1.00 30.800          H  
ATOM     78 2HD  LYS A   6       3.351  12.210   6.750  1.00 30.800          H  
ATOM     79 1HE  LYS A   6       4.822  11.981   8.572  1.00 30.800          H  
ATOM     80 2HE  LYS A   6       3.424  11.018   9.041  1.00 30.800          H  
ATOM     81 1HZ  LYS A   6       5.478   9.863   9.481  1.00 30.800          H  
ATOM     82 2HZ  LYS A   6       4.623   9.052   8.340  1.00 30.800          H  
ATOM     83 3HZ  LYS A   6       5.944   9.960   7.878  1.00 30.800          H  
ATOM     84  N   GLY A   7      -0.781  11.046   3.829  1.00 17.510          N  
ATOM     85  CA  GLY A   7      -1.513  11.473   2.634  1.00 17.240          C  
ATOM     86  C   GLY A   7      -0.709  11.485   1.322  1.00 16.910          C  
ATOM     87  O   GLY A   7      -1.097  10.843   0.348  1.00 16.890          O  
ATOM     88  H   GLY A   7      -0.856  11.591   4.677  1.00 21.010          H  
ATOM     89 1HA  GLY A   7      -2.377  10.819   2.509  1.00 20.690          H  
ATOM     90 2HA  GLY A   7      -1.916  12.470   2.810  1.00 20.690          H  
ATOM     91  N   PHE A   8       0.434  12.160   1.263  1.00 16.780          N  
ATOM     92  CA  PHE A   8       1.135  12.226  -0.030  1.00 16.630          C  
ATOM     93  C   PHE A   8       1.433  10.866  -0.658  1.00 16.310          C  
ATOM     94  O   PHE A   8       1.135  10.639  -1.832  1.00 16.400          O  
ATOM     95  CB  PHE A   8       2.463  12.964   0.112  1.00 23.340          C  
ATOM     96  CG  PHE A   8       2.330  14.437   0.244  1.00 23.340          C  
ATOM     97  CD1 PHE A   8       2.603  15.061   1.449  1.00 23.340          C  
ATOM     98  CD2 PHE A   8       1.926  15.213  -0.832  1.00 23.340          C  
ATOM     99  CE1 PHE A   8       2.489  16.425   1.578  1.00 23.340          C  
ATOM    100  CE2 PHE A   8       1.804  16.579  -0.701  1.00 23.340          C  
ATOM    101  CZ  PHE A   8       2.089  17.184   0.503  1.00 23.340          C  
ATOM    102  H   PHE A   8       0.775  12.660   2.071  1.00 20.140          H  
ATOM    103  HA  PHE A   8       0.502  12.780  -0.719  1.00 19.960          H  
ATOM    104 1HB  PHE A   8       2.992  12.588   0.986  1.00 28.010          H  
ATOM    105 2HB  PHE A   8       3.085  12.752  -0.752  1.00 28.010          H  
ATOM    106  HD1 PHE A   8       2.919  14.463   2.303  1.00 28.010          H  
ATOM    107  HD2 PHE A   8       1.701  14.739  -1.790  1.00 28.010          H  
ATOM    108  HE1 PHE A   8       2.713  16.903   2.533  1.00 28.010          H  
ATOM    109  HE2 PHE A   8       1.481  17.184  -1.551  1.00 28.010          H  
ATOM    110  HZ  PHE A   8       1.992  18.260   0.605  1.00 28.010          H  
ATOM    111  N   CYS A   9       1.928   9.937   0.148  1.00 16.010          N  
ATOM    112  CA  CYS A   9       2.313   8.608  -0.329  1.00 15.700          C  
ATOM    113  C   CYS A   9       1.135   7.659  -0.577  1.00 16.010          C  
ATOM    114  O   CYS A   9       1.330   6.517  -1.001  1.00 15.900          O  
ATOM    115  CB  CYS A   9       3.251   7.958   0.670  1.00 22.100          C  
ATOM    116  SG  CYS A   9       2.482   7.532   2.209  1.00 22.100          S  
ATOM    117  H   CYS A   9       2.106  10.193   1.107  1.00 19.210          H  
ATOM    118  HA  CYS A   9       2.852   8.739  -1.268  1.00 18.840          H  
ATOM    119 1HB  CYS A   9       3.685   7.058   0.244  1.00 26.520          H  
ATOM    120 2HB  CYS A   9       4.063   8.636   0.874  1.00 26.520          H  
ATOM    121  HG  CYS A   9       1.523   8.497   2.205  1.00 26.520          H  
ATOM    122  N   LYS A  10      -0.071   8.088  -0.221  1.00 16.490          N  
ATOM    123  CA  LYS A  10      -1.267   7.273  -0.351  1.00 16.950          C  
ATOM    124  C   LYS A  10      -2.159   7.783  -1.480  1.00 17.160          C  
ATOM    125  O   LYS A  10      -2.765   6.999  -2.215  1.00 17.330          O  
ATOM    126  CB  LYS A  10      -2.029   7.271   0.974  1.00 23.550          C  
ATOM    127  CG  LYS A  10      -3.260   6.385   1.019  1.00 23.550          C  
ATOM    128  CD  LYS A  10      -3.846   6.363   2.428  1.00 23.550          C  
ATOM    129  CE  LYS A  10      -5.080   5.473   2.515  1.00 23.550          C  
ATOM    130  NZ  LYS A  10      -5.649   5.448   3.897  1.00 23.550          N  
ATOM    131  H   LYS A  10      -0.173   9.051   0.101  1.00 19.790          H  
ATOM    132  HA  LYS A  10      -0.970   6.257  -0.598  1.00 20.340          H  
ATOM    133 1HB  LYS A  10      -1.359   6.971   1.779  1.00 28.260          H  
ATOM    134 2HB  LYS A  10      -2.344   8.292   1.199  1.00 28.260          H  
ATOM    135 1HG  LYS A  10      -4.009   6.770   0.323  1.00 28.260          H  
ATOM    136 2HG  LYS A  10      -2.991   5.374   0.715  1.00 28.260          H  
ATOM    137 1HD  LYS A  10      -3.089   6.003   3.131  1.00 28.260          H  
ATOM    138 2HD  LYS A  10      -4.120   7.381   2.713  1.00 28.260          H  
ATOM    139 1HE  LYS A  10      -5.838   5.843   1.826  1.00 28.260          H  
ATOM    140 2HE  LYS A  10      -4.808   4.457   2.227  1.00 28.260          H  
ATOM    141 1HZ  LYS A  10      -6.463   4.848   3.918  1.00 28.260          H  
ATOM    142 2HZ  LYS A  10      -4.954   5.095   4.543  1.00 28.260          H  
ATOM    143 3HZ  LYS A  10      -5.915   6.383   4.171  1.00 28.260          H  
ATOM    144  N   LEU A  11      -2.255   9.104  -1.589  1.00 17.270          N  
ATOM    145  CA  LEU A  11      -3.111   9.785  -2.543  1.00 17.570          C  
ATOM    146  C   LEU A  11      -2.412  10.173  -3.852  1.00 17.250          C  
ATOM    147  O   LEU A  11      -3.078  10.386  -4.869  1.00 17.400          O  
ATOM    148  CB  LEU A  11      -3.629  11.063  -1.878  1.00 24.480          C  
ATOM    149  CG  LEU A  11      -4.435  10.884  -0.558  1.00 24.480          C  
ATOM    150  CD1 LEU A  11      -4.757  12.260  -0.009  1.00 24.480          C  
ATOM    151  CD2 LEU A  11      -5.709  10.069  -0.795  1.00 24.480          C  
ATOM    152  H   LEU A  11      -1.743   9.676  -0.923  1.00 20.720          H  
ATOM    153  HA  LEU A  11      -3.934   9.125  -2.798  1.00 21.080          H  
ATOM    154 1HB  LEU A  11      -2.766  11.683  -1.643  1.00 29.370          H  
ATOM    155 2HB  LEU A  11      -4.249  11.603  -2.593  1.00 29.370          H  
ATOM    156  HG  LEU A  11      -3.815  10.366   0.177  1.00 29.370          H  
ATOM    157 1HD1 LEU A  11      -5.300  12.161   0.930  1.00 29.370          H  
ATOM    158 2HD1 LEU A  11      -3.827  12.806   0.166  1.00 29.370          H  
ATOM    159 3HD1 LEU A  11      -5.368  12.806  -0.727  1.00 29.370          H  
ATOM    160 1HD2 LEU A  11      -6.248   9.966   0.145  1.00 29.370          H  
ATOM    161 2HD2 LEU A  11      -6.341  10.580  -1.523  1.00 29.370          H  
ATOM    162 3HD2 LEU A  11      -5.458   9.079  -1.166  1.00 29.370          H  
ATOM    163  N   HIS A  12      -1.082  10.290  -3.837  1.00 16.940          N  
ATOM    164  CA  HIS A  12      -0.321  10.763  -4.980  1.00 16.760          C  
ATOM    165  C   HIS A  12       0.921   9.892  -5.153  1.00 15.970          C  
ATOM    166  O   HIS A  12       1.144   8.956  -4.393  1.00 15.440          O  
ATOM    167  CB  HIS A  12       0.124  12.215  -4.743  1.00 23.540          C  
ATOM    168  CG  HIS A  12      -0.988  13.157  -4.452  1.00 23.540          C  
ATOM    169  ND1 HIS A  12      -1.867  13.605  -5.413  1.00 23.540          N  
ATOM    170  CD2 HIS A  12      -1.362  13.745  -3.290  1.00 23.540          C  
ATOM    171  CE1 HIS A  12      -2.736  14.428  -4.849  1.00 23.540          C  
ATOM    172  NE2 HIS A  12      -2.446  14.528  -3.564  1.00 23.540          N  
ATOM    173  H   HIS A  12      -0.531  10.112  -2.995  1.00 20.330          H  
ATOM    174  HA  HIS A  12      -0.917  10.705  -5.888  1.00 20.110          H  
ATOM    175 1HB  HIS A  12       0.801  12.239  -3.894  1.00 28.240          H  
ATOM    176 2HB  HIS A  12       0.667  12.585  -5.609  1.00 28.240          H  
ATOM    177  HD1 HIS A  12      -2.091  13.103  -6.250  1.00 28.240          H  
ATOM    178  HD2 HIS A  12      -0.972  13.695  -2.279  1.00 28.240          H  
ATOM    179  HE1 HIS A  12      -3.522  14.894  -5.442  1.00 28.240          H  
ATOM    180  N   ASN A  13       1.730  10.179  -6.173  1.00 15.960          N  
ATOM    181  CA  ASN A  13       2.997   9.471  -6.364  1.00 15.330          C  
ATOM    182  C   ASN A  13       4.155  10.283  -5.743  1.00 14.900          C  
ATOM    183  O   ASN A  13       5.344  10.103  -6.062  1.00 14.690          O  
ATOM    184  CB  ASN A  13       3.183   9.133  -7.830  1.00 21.710          C  
ATOM    185  CG  ASN A  13       3.248  10.331  -8.702  1.00 21.710          C  
ATOM    186  OD1 ASN A  13       2.753  11.401  -8.320  1.00 21.710          O  
ATOM    187  ND2 ASN A  13       3.815  10.184  -9.873  1.00 21.710          N  
ATOM    188  H   ASN A  13       1.488  10.919  -6.826  1.00 19.150          H  
ATOM    189  HA  ASN A  13       2.948   8.528  -5.818  1.00 18.400          H  
ATOM    190 1HB  ASN A  13       4.093   8.557  -7.953  1.00 26.060          H  
ATOM    191 2HB  ASN A  13       2.356   8.506  -8.163  1.00 26.060          H  
ATOM    192 1HD2 ASN A  13       3.876  10.958 -10.503  1.00 26.060          H  
ATOM    193 2HD2 ASN A  13       4.181   9.292 -10.143  1.00 26.060          H  
ATOM    194  N   TRP A  14       3.752  11.204  -4.871  1.00 14.920          N  
ATOM    195  CA  TRP A  14       4.598  12.073  -4.095  1.00 14.690          C  
ATOM    196  C   TRP A  14       4.975  11.380  -2.800  1.00 14.410          C  
ATOM    197  O   TRP A  14       4.124  10.793  -2.147  1.00 14.560          O  
ATOM    198  CB  TRP A  14       3.832  13.365  -3.734  1.00 20.660          C  
ATOM    199  CG  TRP A  14       3.506  14.291  -4.906  1.00 20.660          C  
ATOM    200  CD1 TRP A  14       3.333  13.959  -6.217  1.00 20.660          C  
ATOM    201  CD2 TRP A  14       3.362  15.728  -4.852  1.00 20.660          C  
ATOM    202  NE1 TRP A  14       3.098  15.075  -6.962  1.00 20.660          N  
ATOM    203  CE2 TRP A  14       3.121  16.164  -6.152  1.00 20.660          C  
ATOM    204  CE3 TRP A  14       3.429  16.656  -3.835  1.00 20.660          C  
ATOM    205  CZ2 TRP A  14       2.954  17.502  -6.455  1.00 20.660          C  
ATOM    206  CZ3 TRP A  14       3.269  18.000  -4.128  1.00 20.660          C  
ATOM    207  CH2 TRP A  14       3.038  18.413  -5.407  1.00 20.660          C  
ATOM    208  H   TRP A  14       2.759  11.271  -4.720  1.00 17.900          H  
ATOM    209  HA  TRP A  14       5.502  12.289  -4.651  1.00 17.630          H  
ATOM    210 1HB  TRP A  14       2.898  13.097  -3.249  1.00 24.790          H  
ATOM    211 2HB  TRP A  14       4.417  13.929  -3.012  1.00 24.790          H  
ATOM    212  HD1 TRP A  14       3.385  12.977  -6.629  1.00 24.790          H  
ATOM    213  HE1 TRP A  14       2.944  15.089  -7.960  1.00 24.790          H  
ATOM    214  HE3 TRP A  14       3.612  16.337  -2.821  1.00 24.790          H  
ATOM    215  HZ2 TRP A  14       2.767  17.846  -7.473  1.00 24.790          H  
ATOM    216  HZ3 TRP A  14       3.329  18.717  -3.310  1.00 24.790          H  
ATOM    217  HH2 TRP A  14       2.914  19.477  -5.609  1.00 24.790          H  
ATOM    218  N   ASN A  15       6.216  11.505  -2.386  1.00 14.180          N  
ATOM    219  CA  ASN A  15       6.662  10.953  -1.115  1.00 14.010          C  
ATOM    220  C   ASN A  15       7.492  11.993  -0.371  1.00 13.720          C  
ATOM    221  O   ASN A  15       8.718  12.040  -0.491  1.00 13.540          O  
ATOM    222  CB  ASN A  15       7.418   9.652  -1.299  1.00 19.680          C  
ATOM    223  CG  ASN A  15       6.550   8.531  -1.874  1.00 19.680          C  
ATOM    224  OD1 ASN A  15       5.603   8.079  -1.234  1.00 19.680          O  
ATOM    225  ND2 ASN A  15       6.873   8.042  -3.041  1.00 19.680          N  
ATOM    226  H   ASN A  15       6.880  11.983  -2.979  1.00 17.020          H  
ATOM    227  HA  ASN A  15       5.786  10.746  -0.500  1.00 16.810          H  
ATOM    228 1HB  ASN A  15       8.251   9.823  -1.946  1.00 23.620          H  
ATOM    229 2HB  ASN A  15       7.821   9.326  -0.342  1.00 23.620          H  
ATOM    230 1HD2 ASN A  15       6.340   7.298  -3.436  1.00 23.620          H  
ATOM    231 2HD2 ASN A  15       7.705   8.352  -3.519  1.00 23.620          H  
ATOM    232  N   CYS A  16       6.789  12.802   0.415  1.00 13.810          N  
ATOM    233  CA  CYS A  16       7.324  13.951   1.143  1.00 13.650          C  
ATOM    234  C   CYS A  16       8.433  13.602   2.119  1.00 13.570          C  
ATOM    235  O   CYS A  16       8.720  12.438   2.404  1.00 13.450          O  
ATOM    236  CB  CYS A  16       6.221  14.661   1.928  1.00 19.170          C  
ATOM    237  SG  CYS A  16       5.667  13.792   3.409  1.00 19.170          S  
ATOM    238  H   CYS A  16       5.791  12.646   0.434  1.00 16.570          H  
ATOM    239  HA  CYS A  16       7.728  14.656   0.426  1.00 16.380          H  
ATOM    240 1HB  CYS A  16       6.551  15.660   2.212  1.00 23.010          H  
ATOM    241 2HB  CYS A  16       5.368  14.785   1.281  1.00 23.010          H  
ATOM    242  HG  CYS A  16       5.097  14.843   3.998  1.00 23.010          H  
ATOM    243  N   VAL A  17       8.999  14.648   2.699  1.00 13.790          N  
ATOM    244  CA  VAL A  17      10.133  14.592   3.617  1.00 13.930          C  
ATOM    245  C   VAL A  17       9.898  13.749   4.879  1.00 14.050          C  
ATOM    246  O   VAL A  17      10.832  13.502   5.633  1.00 14.400          O  
ATOM    247  CB  VAL A  17      10.513  16.026   4.017  1.00 19.450          C  
ATOM    248  CG1 VAL A  17      10.854  16.809   2.739  1.00 19.450          C  
ATOM    249  CG2 VAL A  17       9.382  16.675   4.836  1.00 19.450          C  
ATOM    250  H   VAL A  17       8.650  15.552   2.421  1.00 16.550          H  
ATOM    251  HA  VAL A  17      10.972  14.155   3.073  1.00 16.720          H  
ATOM    252  HB  VAL A  17      11.418  16.003   4.614  1.00 23.340          H  
ATOM    253 1HG1 VAL A  17      11.150  17.794   2.964  1.00 23.340          H  
ATOM    254 2HG1 VAL A  17      11.669  16.310   2.216  1.00 23.340          H  
ATOM    255 3HG1 VAL A  17       9.992  16.856   2.091  1.00 23.340          H  
ATOM    256 1HG2 VAL A  17       9.668  17.684   5.120  1.00 23.340          H  
ATOM    257 2HG2 VAL A  17       8.469  16.707   4.258  1.00 23.340          H  
ATOM    258 3HG2 VAL A  17       9.208  16.101   5.731  1.00 23.340          H  
ATOM    259  N   ASN A  18       8.642  13.391   5.150  1.00 13.910          N  
ATOM    260  CA  ASN A  18       8.285  12.556   6.284  1.00 14.200          C  
ATOM    261  C   ASN A  18       7.822  11.127   5.868  1.00 14.150          C  
ATOM    262  O   ASN A  18       7.185  10.406   6.656  1.00 14.340          O  
ATOM    263  CB  ASN A  18       7.251  13.245   7.147  1.00 19.760          C  
ATOM    264  CG  ASN A  18       7.793  14.439   7.884  1.00 19.760          C  
ATOM    265  OD1 ASN A  18       8.681  14.300   8.734  1.00 19.760          O  
ATOM    266  ND2 ASN A  18       7.268  15.605   7.601  1.00 19.760          N  
ATOM    267  H   ASN A  18       7.918  13.664   4.501  1.00 16.690          H  
ATOM    268  HA  ASN A  18       9.172  12.452   6.893  1.00 17.040          H  
ATOM    269 1HB  ASN A  18       6.401  13.546   6.539  1.00 23.720          H  
ATOM    270 2HB  ASN A  18       6.902  12.541   7.883  1.00 23.720          H  
ATOM    271 1HD2 ASN A  18       7.599  16.422   8.081  1.00 23.720          H  
ATOM    272 2HD2 ASN A  18       6.543  15.688   6.917  1.00 23.720          H  
ATOM    273  N   CYS A  19       8.114  10.724   4.623  1.00 14.080          N  
ATOM    274  CA  CYS A  19       7.745   9.401   4.089  1.00 14.190          C  
ATOM    275  C   CYS A  19       8.827   8.318   4.212  1.00 14.550          C  
ATOM    276  O   CYS A  19      10.000   8.597   4.464  1.00 14.970          O  
ATOM    277  CB  CYS A  19       7.273   9.512   2.645  1.00 19.820          C  
ATOM    278  SG  CYS A  19       5.714  10.383   2.501  1.00 19.820          S  
ATOM    279  H   CYS A  19       8.614  11.365   3.999  1.00 16.900          H  
ATOM    280  HA  CYS A  19       6.883   9.052   4.657  1.00 17.030          H  
ATOM    281 1HB  CYS A  19       8.019  10.051   2.055  1.00 23.790          H  
ATOM    282 2HB  CYS A  19       7.155   8.528   2.204  1.00 23.790          H  
ATOM    283  HG  CYS A  19       6.209  11.586   2.826  1.00 23.790          H  
ATOM    284  N   ASP A  20       8.434   7.072   3.963  1.00 14.540          N  
ATOM    285  CA  ASP A  20       9.368   5.946   4.062  1.00 15.060          C  
ATOM    286  C   ASP A  20      10.106   5.643   2.754  1.00 15.290          C  
ATOM    287  O   ASP A  20      10.839   4.661   2.656  1.00 15.930          O  
ATOM    288  CB  ASP A  20       8.638   4.686   4.541  1.00 20.880          C  
ATOM    289  CG  ASP A  20       8.148   4.769   5.988  1.00 20.880          C  
ATOM    290  OD1 ASP A  20       8.751   5.455   6.781  1.00 20.880          O  
ATOM    291  OD2 ASP A  20       7.160   4.138   6.284  1.00 20.880          O  
ATOM    292  H   ASP A  20       7.452   6.911   3.716  1.00 17.450          H  
ATOM    293  HA  ASP A  20      10.113   6.197   4.815  1.00 18.070          H  
ATOM    294 1HB  ASP A  20       7.791   4.497   3.915  1.00 25.050          H  
ATOM    295 2HB  ASP A  20       9.303   3.827   4.450  1.00 25.050          H  
ATOM    296  N   THR A  21       9.898   6.462   1.736  1.00 14.870          N  
ATOM    297  CA  THR A  21      10.550   6.238   0.451  1.00 15.140          C  
ATOM    298  C   THR A  21      10.814   7.541  -0.305  1.00 14.820          C  
ATOM    299  O   THR A  21      10.759   8.630   0.266  1.00 15.180          O  
ATOM    300  CB  THR A  21       9.734   5.252  -0.403  1.00 21.090          C  
ATOM    301  OG1 THR A  21      10.502   4.883  -1.560  1.00 21.090          O  
ATOM    302  CG2 THR A  21       8.441   5.885  -0.824  1.00 21.090          C  
ATOM    303  H   THR A  21       9.297   7.263   1.869  1.00 17.840          H  
ATOM    304  HA  THR A  21      11.521   5.777   0.639  1.00 18.170          H  
ATOM    305  HB  THR A  21       9.522   4.359   0.185  1.00 25.310          H  
ATOM    306  HG1 THR A  21      10.045   4.176  -2.037  1.00 25.310          H  
ATOM    307 1HG2 THR A  21       7.868   5.182  -1.419  1.00 25.310          H  
ATOM    308 2HG2 THR A  21       7.873   6.170   0.052  1.00 25.310          H  
ATOM    309 3HG2 THR A  21       8.631   6.755  -1.410  1.00 25.310          H  
ATOM    310  N   PHE A  22      11.138   7.414  -1.587  1.00 14.270          N  
ATOM    311  CA  PHE A  22      11.448   8.551  -2.454  1.00 14.030          C  
ATOM    312  C   PHE A  22      10.328   8.826  -3.442  1.00 13.790          C  
ATOM    313  O   PHE A  22       9.522   7.947  -3.743  1.00 14.450          O  
ATOM    314  CB  PHE A  22      12.777   8.358  -3.167  1.00 19.740          C  
ATOM    315  CG  PHE A  22      13.924   8.441  -2.225  1.00 19.740          C  
ATOM    316  CD1 PHE A  22      14.487   7.306  -1.678  1.00 19.740          C  
ATOM    317  CD2 PHE A  22      14.427   9.682  -1.857  1.00 19.740          C  
ATOM    318  CE1 PHE A  22      15.529   7.410  -0.794  1.00 19.740          C  
ATOM    319  CE2 PHE A  22      15.459   9.785  -0.976  1.00 19.740          C  
ATOM    320  CZ  PHE A  22      16.014   8.645  -0.442  1.00 19.740          C  
ATOM    321  H   PHE A  22      11.138   6.470  -1.961  1.00 17.120          H  
ATOM    322  HA  PHE A  22      11.549   9.438  -1.827  1.00 16.840          H  
ATOM    323 1HB  PHE A  22      12.796   7.385  -3.654  1.00 23.690          H  
ATOM    324 2HB  PHE A  22      12.899   9.119  -3.939  1.00 23.690          H  
ATOM    325  HD1 PHE A  22      14.095   6.326  -1.948  1.00 23.690          H  
ATOM    326  HD2 PHE A  22      13.986  10.585  -2.277  1.00 23.690          H  
ATOM    327  HE1 PHE A  22      15.970   6.518  -0.353  1.00 23.690          H  
ATOM    328  HE2 PHE A  22      15.839  10.766  -0.691  1.00 23.690          H  
ATOM    329  HZ  PHE A  22      16.827   8.717   0.272  1.00 23.690          H  
ATOM    330  N   CYS A  23      10.265  10.062  -3.911  1.00 12.960          N  
ATOM    331  CA  CYS A  23       9.247  10.512  -4.855  1.00 12.820          C  
ATOM    332  C   CYS A  23       9.460   9.990  -6.258  1.00 12.420          C  
ATOM    333  O   CYS A  23      10.588   9.711  -6.661  1.00 11.930          O  
ATOM    334  CB  CYS A  23       9.277  12.024  -4.988  1.00 18.000          C  
ATOM    335  SG  CYS A  23       8.915  12.922  -3.521  1.00 18.000          S  
ATOM    336  H   CYS A  23      10.976  10.723  -3.616  1.00 15.550          H  
ATOM    337  HA  CYS A  23       8.267  10.188  -4.501  1.00 15.380          H  
ATOM    338 1HB  CYS A  23      10.243  12.332  -5.350  1.00 21.600          H  
ATOM    339 2HB  CYS A  23       8.566  12.310  -5.732  1.00 21.600          H  
ATOM    340  HG  CYS A  23       9.828  12.353  -2.723  1.00 21.600          H  
ATOM    341  N   ALA A  24       8.372   9.970  -7.038  1.00 12.750          N  
ATOM    342  CA  ALA A  24       8.396   9.652  -8.467  1.00 13.030          C  
ATOM    343  C   ALA A  24       9.291  10.625  -9.239  1.00 12.550          C  
ATOM    344  O   ALA A  24       9.879  10.286 -10.276  1.00 12.940          O  
ATOM    345  CB  ALA A  24       6.980   9.747  -9.005  1.00 18.130          C  
ATOM    346  H   ALA A  24       7.451  10.153  -6.619  1.00 15.300          H  
ATOM    347  HA  ALA A  24       8.789   8.645  -8.594  1.00 15.640          H  
ATOM    348 1HB  ALA A  24       6.946   9.521 -10.049  1.00 21.760          H  
ATOM    349 2HB  ALA A  24       6.352   9.053  -8.462  1.00 21.760          H  
ATOM    350 3HB  ALA A  24       6.612  10.763  -8.857  1.00 21.760          H  
ATOM    351  N   GLY A  25       9.329  11.841  -8.709  1.00 11.820          N  
ATOM    352  CA  GLY A  25      10.006  13.016  -9.230  1.00 11.430          C  
ATOM    353  C   GLY A  25       8.947  13.754 -10.018  1.00 11.490          C  
ATOM    354  O   GLY A  25       7.982  13.127 -10.459  1.00 11.820          O  
ATOM    355  H   GLY A  25       8.817  11.940  -7.849  1.00 14.180          H  
ATOM    356 1HA  GLY A  25      10.388  13.634  -8.420  1.00 13.720          H  
ATOM    357 2HA  GLY A  25      10.843  12.735  -9.866  1.00 13.720          H  
ATOM    358  N   SER A  26       9.045  15.072 -10.149  1.00 11.400          N  
ATOM    359  CA  SER A  26       8.042  15.756 -10.962  1.00 11.680          C  
ATOM    360  C   SER A  26       8.693  16.498 -12.110  1.00 11.770          C  
ATOM    361  O   SER A  26       8.031  16.793 -13.109  1.00 12.210          O  
ATOM    362  CB  SER A  26       7.187  16.715 -10.164  1.00 16.240          C  
ATOM    363  OG  SER A  26       7.930  17.770  -9.638  1.00 16.240          O  
ATOM    364  H   SER A  26       9.814  15.588  -9.728  1.00 13.680          H  
ATOM    365  HA  SER A  26       7.374  15.013 -11.395  1.00 14.020          H  
ATOM    366 1HB  SER A  26       6.408  17.112 -10.813  1.00 19.490          H  
ATOM    367 2HB  SER A  26       6.695  16.175  -9.368  1.00 19.490          H  
ATOM    368  HG  SER A  26       7.287  18.365  -9.247  1.00 19.490          H  
ATOM    369  N   THR A  27      10.002  16.777 -12.006  1.00 11.530          N  
ATOM    370  CA  THR A  27      10.643  17.493 -13.090  1.00 11.860          C  
ATOM    371  C   THR A  27      11.796  16.594 -13.486  1.00 11.620          C  
ATOM    372  O   THR A  27      12.151  16.463 -14.658  1.00 11.430          O  
ATOM    373  CB  THR A  27      11.180  18.848 -12.616  1.00 16.470          C  
ATOM    374  OG1 THR A  27      12.238  18.624 -11.706  1.00 16.470          O  
ATOM    375  CG2 THR A  27      10.105  19.597 -11.876  1.00 16.470          C  
ATOM    376  H   THR A  27      10.537  16.538 -11.173  1.00 13.840          H  
ATOM    377  HA  THR A  27       9.966  17.614 -13.934  1.00 14.230          H  
ATOM    378  HB  THR A  27      11.497  19.449 -13.442  1.00 19.770          H  
ATOM    379  HG1 THR A  27      13.043  18.417 -12.206  1.00 19.770          H  
ATOM    380 1HG2 THR A  27      10.501  20.542 -11.526  1.00 19.770          H  
ATOM    381 2HG2 THR A  27       9.263  19.778 -12.543  1.00 19.770          H  
ATOM    382 3HG2 THR A  27       9.772  19.022 -11.023  1.00 19.770          H  
ATOM    383  N   PHE A  28      12.269  15.859 -12.483  1.00 11.740          N  
ATOM    384  CA  PHE A  28      13.379  14.898 -12.574  1.00 11.660          C  
ATOM    385  C   PHE A  28      12.891  13.484 -12.364  1.00 11.010          C  
ATOM    386  O   PHE A  28      13.463  12.714 -11.584  1.00 11.340          O  
ATOM    387  CB  PHE A  28      14.515  15.196 -11.624  1.00 16.360          C  
ATOM    388  CG  PHE A  28      15.442  16.309 -11.948  1.00 16.360          C  
ATOM    389  CD1 PHE A  28      15.255  17.584 -11.485  1.00 16.360          C  
ATOM    390  CD2 PHE A  28      16.591  16.024 -12.673  1.00 16.360          C  
ATOM    391  CE1 PHE A  28      16.189  18.556 -11.748  1.00 16.360          C  
ATOM    392  CE2 PHE A  28      17.515  16.984 -12.925  1.00 16.360          C  
ATOM    393  CZ  PHE A  28      17.309  18.259 -12.451  1.00 16.360          C  
ATOM    394  H   PHE A  28      11.868  16.050 -11.556  1.00 14.090          H  
ATOM    395  HA  PHE A  28      13.790  14.945 -13.576  1.00 13.990          H  
ATOM    396 1HB  PHE A  28      14.062  15.452 -10.719  1.00 19.630          H  
ATOM    397 2HB  PHE A  28      15.108  14.306 -11.461  1.00 19.630          H  
ATOM    398  HD1 PHE A  28      14.376  17.813 -10.893  1.00 19.630          H  
ATOM    399  HD2 PHE A  28      16.761  15.008 -13.033  1.00 19.630          H  
ATOM    400  HE1 PHE A  28      16.051  19.561 -11.386  1.00 19.630          H  
ATOM    401  HE2 PHE A  28      18.418  16.730 -13.493  1.00 19.630          H  
ATOM    402  HZ  PHE A  28      18.042  19.039 -12.629  1.00 19.630          H  
ATOM    403  N   ILE A  29      11.824  13.169 -13.066  1.00 10.260          N  
ATOM    404  CA  ILE A  29      11.129  11.896 -13.010  1.00  9.710          C  
ATOM    405  C   ILE A  29      12.061  10.704 -13.256  1.00 10.050          C  
ATOM    406  O   ILE A  29      13.000  10.784 -14.073  1.00 10.350          O  
ATOM    407  CB  ILE A  29       9.970  11.925 -14.029  1.00 13.810          C  
ATOM    408  CG1 ILE A  29      10.508  12.174 -15.464  1.00 13.810          C  
ATOM    409  CG2 ILE A  29       8.938  12.972 -13.609  1.00 13.810          C  
ATOM    410  CD1 ILE A  29       9.461  12.042 -16.527  1.00 13.810          C  
ATOM    411  H   ILE A  29      11.489  13.887 -13.692  1.00 12.310          H  
ATOM    412  HA  ILE A  29      10.698  11.780 -12.021  1.00 11.650          H  
ATOM    413  HB  ILE A  29       9.510  10.952 -14.044  1.00 16.580          H  
ATOM    414 1HG1 ILE A  29      10.956  13.162 -15.535  1.00 16.580          H  
ATOM    415 2HG1 ILE A  29      11.271  11.432 -15.679  1.00 16.580          H  
ATOM    416 1HG2 ILE A  29       8.091  12.985 -14.280  1.00 16.580          H  
ATOM    417 2HG2 ILE A  29       8.594  12.706 -12.644  1.00 16.580          H  
ATOM    418 3HG2 ILE A  29       9.386  13.960 -13.582  1.00 16.580          H  
ATOM    419 1HD1 ILE A  29       9.916  12.185 -17.507  1.00 16.580          H  
ATOM    420 2HD1 ILE A  29       9.045  11.068 -16.453  1.00 16.580          H  
ATOM    421 3HD1 ILE A  29       8.678  12.775 -16.395  1.00 16.580          H  
ATOM    422  N   SER A  30      11.820   9.622 -12.501  1.00 10.210          N  
ATOM    423  CA  SER A  30      12.619   8.397 -12.592  1.00 10.700          C  
ATOM    424  C   SER A  30      12.433   7.740 -13.944  1.00 10.490          C  
ATOM    425  O   SER A  30      11.530   8.099 -14.701  1.00 10.040          O  
ATOM    426  CB  SER A  30      12.244   7.395 -11.520  1.00 14.780          C  
ATOM    427  OG  SER A  30      10.994   6.826 -11.769  1.00 14.780          O  
ATOM    428  H   SER A  30      11.066   9.687 -11.806  1.00 12.250          H  
ATOM    429  HA  SER A  30      13.670   8.655 -12.475  1.00 12.840          H  
ATOM    430 1HB  SER A  30      12.997   6.608 -11.474  1.00 17.740          H  
ATOM    431 2HB  SER A  30      12.227   7.893 -10.551  1.00 17.740          H  
ATOM    432  HG  SER A  30      10.850   6.197 -11.046  1.00 17.740          H  
ATOM    433  N   ASP A  31      13.306   6.785 -14.272  1.00 10.950          N  
ATOM    434  CA  ASP A  31      13.222   6.118 -15.565  1.00 10.970          C  
ATOM    435  C   ASP A  31      11.908   5.353 -15.714  1.00 11.350          C  
ATOM    436  O   ASP A  31      11.283   5.392 -16.777  1.00 11.090          O  
ATOM    437  CB  ASP A  31      14.420   5.174 -15.735  1.00 15.350          C  
ATOM    438  CG  ASP A  31      14.600   4.621 -17.151  1.00 15.350          C  
ATOM    439  OD1 ASP A  31      14.898   5.402 -18.042  1.00 15.350          O  
ATOM    440  OD2 ASP A  31      14.498   3.427 -17.335  1.00 15.350          O  
ATOM    441  H   ASP A  31      14.030   6.518 -13.620  1.00 13.140          H  
ATOM    442  HA  ASP A  31      13.268   6.877 -16.346  1.00 13.160          H  
ATOM    443 1HB  ASP A  31      15.334   5.707 -15.455  1.00 18.420          H  
ATOM    444 2HB  ASP A  31      14.312   4.332 -15.044  1.00 18.420          H  
ATOM    445  N   GLU A  32      11.454   4.700 -14.643  1.00 12.110          N  
ATOM    446  CA  GLU A  32      10.222   3.932 -14.710  1.00 12.710          C  
ATOM    447  C   GLU A  32       9.048   4.862 -14.970  1.00 12.210          C  
ATOM    448  O   GLU A  32       8.148   4.551 -15.764  1.00 12.410          O  
ATOM    449  CB  GLU A  32      10.019   3.170 -13.398  1.00 17.550          C  
ATOM    450  CG  GLU A  32      11.077   2.083 -13.124  1.00 17.550          C  
ATOM    451  CD  GLU A  32      12.378   2.649 -12.572  1.00 17.550          C  
ATOM    452  OE1 GLU A  32      12.432   3.843 -12.353  1.00 17.550          O  
ATOM    453  OE2 GLU A  32      13.299   1.901 -12.371  1.00 17.550          O  
ATOM    454  H   GLU A  32      11.996   4.703 -13.776  1.00 14.530          H  
ATOM    455  HA  GLU A  32      10.296   3.222 -15.534  1.00 15.250          H  
ATOM    456 1HB  GLU A  32      10.030   3.874 -12.565  1.00 21.060          H  
ATOM    457 2HB  GLU A  32       9.041   2.692 -13.406  1.00 21.060          H  
ATOM    458 1HG  GLU A  32      10.672   1.364 -12.412  1.00 21.060          H  
ATOM    459 2HG  GLU A  32      11.285   1.556 -14.055  1.00 21.060          H  
ATOM    460  N   VAL A  33       9.078   6.016 -14.307  1.00 11.670          N  
ATOM    461  CA  VAL A  33       8.053   7.028 -14.445  1.00 11.260          C  
ATOM    462  C   VAL A  33       8.061   7.619 -15.841  1.00 10.560          C  
ATOM    463  O   VAL A  33       6.997   7.799 -16.430  1.00 10.670          O  
ATOM    464  CB  VAL A  33       8.235   8.099 -13.367  1.00 15.930          C  
ATOM    465  CG1 VAL A  33       7.299   9.292 -13.583  1.00 15.930          C  
ATOM    466  CG2 VAL A  33       7.951   7.455 -12.032  1.00 15.930          C  
ATOM    467  H   VAL A  33       9.849   6.177 -13.655  1.00 14.000          H  
ATOM    468  HA  VAL A  33       7.085   6.552 -14.283  1.00 13.510          H  
ATOM    469  HB  VAL A  33       9.263   8.458 -13.397  1.00 19.110          H  
ATOM    470 1HG1 VAL A  33       7.463  10.025 -12.788  1.00 19.110          H  
ATOM    471 2HG1 VAL A  33       7.502   9.757 -14.542  1.00 19.110          H  
ATOM    472 3HG1 VAL A  33       6.263   8.955 -13.561  1.00 19.110          H  
ATOM    473 1HG2 VAL A  33       8.118   8.175 -11.259  1.00 19.110          H  
ATOM    474 2HG2 VAL A  33       6.919   7.107 -12.007  1.00 19.110          H  
ATOM    475 3HG2 VAL A  33       8.605   6.615 -11.878  1.00 19.110          H  
ATOM    476  N   ALA A  34       9.242   7.952 -16.365  1.00 10.000          N  
ATOM    477  CA  ALA A  34       9.349   8.514 -17.694  1.00  9.480          C  
ATOM    478  C   ALA A  34       8.811   7.575 -18.750  1.00  9.930          C  
ATOM    479  O   ALA A  34       8.122   8.026 -19.670  1.00  9.830          O  
ATOM    480  CB  ALA A  34      10.796   8.845 -17.986  1.00 13.480          C  
ATOM    481  H   ALA A  34      10.095   7.821 -15.816  1.00 12.000          H  
ATOM    482  HA  ALA A  34       8.743   9.409 -17.735  1.00 11.380          H  
ATOM    483 1HB  ALA A  34      10.878   9.292 -18.973  1.00 16.180          H  
ATOM    484 2HB  ALA A  34      11.166   9.541 -17.235  1.00 16.180          H  
ATOM    485 3HB  ALA A  34      11.387   7.930 -17.947  1.00 16.180          H  
ATOM    486  N   ARG A  35       9.093   6.274 -18.622  1.00 10.580          N  
ATOM    487  CA  ARG A  35       8.599   5.308 -19.590  1.00 11.210          C  
ATOM    488  C   ARG A  35       7.079   5.231 -19.515  1.00 11.620          C  
ATOM    489  O   ARG A  35       6.405   5.258 -20.545  1.00 11.820          O  
ATOM    490  CB  ARG A  35       9.212   3.953 -19.318  1.00 15.440          C  
ATOM    491  CG  ARG A  35      10.698   3.862 -19.635  1.00 15.440          C  
ATOM    492  CD  ARG A  35      11.246   2.557 -19.238  1.00 15.440          C  
ATOM    493  NE  ARG A  35      12.688   2.512 -19.344  1.00 15.440          N  
ATOM    494  CZ  ARG A  35      13.428   2.183 -20.411  1.00 15.440          C  
ATOM    495  NH1 ARG A  35      12.895   1.833 -21.571  1.00 15.440          N  
ATOM    496  NH2 ARG A  35      14.723   2.212 -20.232  1.00 15.440          N  
ATOM    497  H   ARG A  35       9.708   5.962 -17.861  1.00 12.700          H  
ATOM    498  HA  ARG A  35       8.890   5.634 -20.587  1.00 13.450          H  
ATOM    499 1HB  ARG A  35       9.086   3.710 -18.261  1.00 18.530          H  
ATOM    500 2HB  ARG A  35       8.694   3.193 -19.899  1.00 18.530          H  
ATOM    501 1HG  ARG A  35      10.843   3.984 -20.699  1.00 18.530          H  
ATOM    502 2HG  ARG A  35      11.246   4.639 -19.113  1.00 18.530          H  
ATOM    503 1HD  ARG A  35      10.987   2.378 -18.192  1.00 18.530          H  
ATOM    504 2HD  ARG A  35      10.823   1.769 -19.853  1.00 18.530          H  
ATOM    505  HE  ARG A  35      13.230   2.774 -18.500  1.00 18.530          H  
ATOM    506 1HH1 ARG A  35      11.899   1.812 -21.688  1.00 18.530          H  
ATOM    507 2HH1 ARG A  35      13.499   1.593 -22.351  1.00 18.530          H  
ATOM    508 1HH2 ARG A  35      15.048   2.502 -19.287  1.00 18.530          H  
ATOM    509 2HH2 ARG A  35      15.376   1.932 -20.988  1.00 18.530          H  
ATOM    510  N   ASP A  36       6.537   5.212 -18.288  1.00 11.890          N  
ATOM    511  CA  ASP A  36       5.099   5.134 -18.059  1.00 12.440          C  
ATOM    512  C   ASP A  36       4.403   6.339 -18.671  1.00 11.950          C  
ATOM    513  O   ASP A  36       3.466   6.193 -19.467  1.00 12.450          O  
ATOM    514  CB  ASP A  36       4.821   5.060 -16.543  1.00 17.200          C  
ATOM    515  CG  ASP A  36       3.346   4.858 -16.143  1.00 17.200          C  
ATOM    516  OD1 ASP A  36       2.549   4.518 -16.987  1.00 17.200          O  
ATOM    517  OD2 ASP A  36       3.023   5.079 -14.993  1.00 17.200          O  
ATOM    518  H   ASP A  36       7.148   5.183 -17.465  1.00 14.270          H  
ATOM    519  HA  ASP A  36       4.716   4.233 -18.536  1.00 14.930          H  
ATOM    520 1HB  ASP A  36       5.413   4.250 -16.116  1.00 20.640          H  
ATOM    521 2HB  ASP A  36       5.172   5.980 -16.077  1.00 20.640          H  
ATOM    522  N   LEU A  37       4.860   7.538 -18.309  1.00 11.080          N  
ATOM    523  CA  LEU A  37       4.241   8.742 -18.815  1.00 10.710          C  
ATOM    524  C   LEU A  37       4.396   8.837 -20.323  1.00 10.730          C  
ATOM    525  O   LEU A  37       3.447   9.186 -21.027  1.00 11.050          O  
ATOM    526  CB  LEU A  37       4.873   9.972 -18.159  1.00 15.140          C  
ATOM    527  CG  LEU A  37       4.614  10.170 -16.639  1.00 15.140          C  
ATOM    528  CD1 LEU A  37       5.478  11.328 -16.158  1.00 15.140          C  
ATOM    529  CD2 LEU A  37       3.124  10.430 -16.357  1.00 15.140          C  
ATOM    530  H   LEU A  37       5.646   7.602 -17.658  1.00 13.300          H  
ATOM    531  HA  LEU A  37       3.181   8.702 -18.589  1.00 12.850          H  
ATOM    532 1HB  LEU A  37       5.956   9.895 -18.291  1.00 18.170          H  
ATOM    533 2HB  LEU A  37       4.530  10.858 -18.678  1.00 18.170          H  
ATOM    534  HG  LEU A  37       4.922   9.273 -16.101  1.00 18.170          H  
ATOM    535 1HD1 LEU A  37       5.336  11.470 -15.087  1.00 18.170          H  
ATOM    536 2HD1 LEU A  37       6.522  11.101 -16.357  1.00 18.170          H  
ATOM    537 3HD1 LEU A  37       5.199  12.239 -16.683  1.00 18.170          H  
ATOM    538 1HD2 LEU A  37       2.984  10.565 -15.286  1.00 18.170          H  
ATOM    539 2HD2 LEU A  37       2.798  11.322 -16.872  1.00 18.170          H  
ATOM    540 3HD2 LEU A  37       2.520   9.590 -16.683  1.00 18.170          H  
ATOM    541  N   SER A  38       5.556   8.458 -20.858  1.00 10.530          N  
ATOM    542  CA  SER A  38       5.730   8.534 -22.290  1.00 10.710          C  
ATOM    543  C   SER A  38       4.725   7.625 -22.982  1.00 11.620          C  
ATOM    544  O   SER A  38       4.135   7.997 -24.001  1.00 11.920          O  
ATOM    545  CB  SER A  38       7.141   8.156 -22.663  1.00 14.920          C  
ATOM    546  OG  SER A  38       8.060   9.087 -22.160  1.00 14.920          O  
ATOM    547  H   SER A  38       6.348   8.168 -20.283  1.00 12.640          H  
ATOM    548  HA  SER A  38       5.545   9.557 -22.598  1.00 12.850          H  
ATOM    549 1HB  SER A  38       7.360   7.178 -22.255  1.00 17.910          H  
ATOM    550 2HB  SER A  38       7.229   8.096 -23.750  1.00 17.910          H  
ATOM    551  HG  SER A  38       8.186   8.844 -21.220  1.00 17.910          H  
ATOM    552  N   LEU A  39       4.477   6.430 -22.440  1.00 12.180          N  
ATOM    553  CA  LEU A  39       3.481   5.590 -23.080  1.00 13.150          C  
ATOM    554  C   LEU A  39       2.090   6.241 -22.991  1.00 13.470          C  
ATOM    555  O   LEU A  39       1.362   6.293 -23.986  1.00 14.110          O  
ATOM    556  CB  LEU A  39       3.457   4.199 -22.423  1.00 18.020          C  
ATOM    557  CG  LEU A  39       4.714   3.292 -22.646  1.00 18.020          C  
ATOM    558  CD1 LEU A  39       4.609   2.068 -21.753  1.00 18.020          C  
ATOM    559  CD2 LEU A  39       4.829   2.876 -24.116  1.00 18.020          C  
ATOM    560  H   LEU A  39       5.020   6.097 -21.634  1.00 14.620          H  
ATOM    561  HA  LEU A  39       3.734   5.497 -24.130  1.00 15.780          H  
ATOM    562 1HB  LEU A  39       3.351   4.343 -21.345  1.00 21.630          H  
ATOM    563 2HB  LEU A  39       2.583   3.661 -22.782  1.00 21.630          H  
ATOM    564  HG  LEU A  39       5.596   3.831 -22.360  1.00 21.630          H  
ATOM    565 1HD1 LEU A  39       5.493   1.445 -21.887  1.00 21.630          H  
ATOM    566 2HD1 LEU A  39       4.547   2.389 -20.710  1.00 21.630          H  
ATOM    567 3HD1 LEU A  39       3.720   1.498 -22.013  1.00 21.630          H  
ATOM    568 1HD2 LEU A  39       5.710   2.248 -24.238  1.00 21.630          H  
ATOM    569 2HD2 LEU A  39       3.941   2.318 -24.409  1.00 21.630          H  
ATOM    570 3HD2 LEU A  39       4.933   3.749 -24.752  1.00 21.630          H  
ATOM    571  N   GLN A  40       1.756   6.834 -21.834  1.00 13.110          N  
ATOM    572  CA  GLN A  40       0.444   7.466 -21.621  1.00 13.490          C  
ATOM    573  C   GLN A  40       0.185   8.616 -22.587  1.00 13.280          C  
ATOM    574  O   GLN A  40      -0.934   8.795 -23.075  1.00 13.930          O  
ATOM    575  CB  GLN A  40       0.333   8.014 -20.193  1.00 18.730          C  
ATOM    576  CG  GLN A  40       0.247   6.964 -19.100  1.00 18.730          C  
ATOM    577  CD  GLN A  40       0.329   7.581 -17.720  1.00 18.730          C  
ATOM    578  OE1 GLN A  40      -0.105   8.724 -17.511  1.00 18.730          O  
ATOM    579  NE2 GLN A  40       0.889   6.846 -16.781  1.00 18.730          N  
ATOM    580  H   GLN A  40       2.411   6.765 -21.046  1.00 15.730          H  
ATOM    581  HA  GLN A  40      -0.326   6.713 -21.775  1.00 16.190          H  
ATOM    582 1HB  GLN A  40       1.192   8.643 -19.983  1.00 22.480          H  
ATOM    583 2HB  GLN A  40      -0.548   8.649 -20.122  1.00 22.480          H  
ATOM    584 1HG  GLN A  40      -0.707   6.451 -19.185  1.00 22.480          H  
ATOM    585 2HG  GLN A  40       1.056   6.251 -19.204  1.00 22.480          H  
ATOM    586 1HE2 GLN A  40       0.986   7.186 -15.847  1.00 22.480          H  
ATOM    587 2HE2 GLN A  40       1.250   5.900 -16.998  1.00 22.480          H  
ATOM    588  N   PHE A  41       1.233   9.370 -22.888  1.00 12.500          N  
ATOM    589  CA  PHE A  41       1.144  10.519 -23.773  1.00 12.410          C  
ATOM    590  C   PHE A  41       1.595  10.243 -25.209  1.00 12.760          C  
ATOM    591  O   PHE A  41       1.789  11.189 -25.976  1.00 13.040          O  
ATOM    592  CB  PHE A  41       2.007  11.664 -23.247  1.00 17.410          C  
ATOM    593  CG  PHE A  41       1.603  12.268 -21.939  1.00 17.410          C  
ATOM    594  CD1 PHE A  41       2.404  12.114 -20.814  1.00 17.410          C  
ATOM    595  CD2 PHE A  41       0.435  13.002 -21.821  1.00 17.410          C  
ATOM    596  CE1 PHE A  41       2.053  12.678 -19.614  1.00 17.410          C  
ATOM    597  CE2 PHE A  41       0.081  13.563 -20.615  1.00 17.410          C  
ATOM    598  CZ  PHE A  41       0.893  13.400 -19.511  1.00 17.410          C  
ATOM    599  H   PHE A  41       2.112   9.175 -22.399  1.00 15.000          H  
ATOM    600  HA  PHE A  41       0.104  10.839 -23.803  1.00 14.890          H  
ATOM    601 1HB  PHE A  41       3.015  11.280 -23.121  1.00 20.890          H  
ATOM    602 2HB  PHE A  41       2.042  12.453 -23.985  1.00 20.890          H  
ATOM    603  HD1 PHE A  41       3.327  11.550 -20.892  1.00 20.890          H  
ATOM    604  HD2 PHE A  41      -0.207  13.135 -22.694  1.00 20.890          H  
ATOM    605  HE1 PHE A  41       2.692  12.554 -18.749  1.00 20.890          H  
ATOM    606  HE2 PHE A  41      -0.841  14.140 -20.530  1.00 20.890          H  
ATOM    607  HZ  PHE A  41       0.612  13.847 -18.558  1.00 20.890          H  
ATOM    608  N   LYS A  42       1.804   8.973 -25.572  1.00 12.880          N  
ATOM    609  CA  LYS A  42       2.257   8.587 -26.912  1.00 13.330          C  
ATOM    610  C   LYS A  42       3.552   9.292 -27.349  1.00 12.870          C  
ATOM    611  O   LYS A  42       3.681   9.715 -28.502  1.00 13.280          O  
ATOM    612  CB  LYS A  42       1.153   8.858 -27.944  1.00 18.480          C  
ATOM    613  CG  LYS A  42      -0.141   8.100 -27.681  1.00 18.480          C  
ATOM    614  CD  LYS A  42      -1.173   8.348 -28.773  1.00 18.480          C  
ATOM    615  CE  LYS A  42      -2.477   7.610 -28.479  1.00 18.480          C  
ATOM    616  NZ  LYS A  42      -3.514   7.868 -29.521  1.00 18.480          N  
ATOM    617  H   LYS A  42       1.632   8.218 -24.898  1.00 15.460          H  
ATOM    618  HA  LYS A  42       2.461   7.516 -26.893  1.00 16.000          H  
ATOM    619 1HB  LYS A  42       0.926   9.922 -27.977  1.00 22.180          H  
ATOM    620 2HB  LYS A  42       1.509   8.573 -28.934  1.00 22.180          H  
ATOM    621 1HG  LYS A  42       0.074   7.034 -27.619  1.00 22.180          H  
ATOM    622 2HG  LYS A  42      -0.552   8.422 -26.722  1.00 22.180          H  
ATOM    623 1HD  LYS A  42      -1.374   9.418 -28.843  1.00 22.180          H  
ATOM    624 2HD  LYS A  42      -0.777   8.006 -29.729  1.00 22.180          H  
ATOM    625 1HE  LYS A  42      -2.279   6.540 -28.436  1.00 22.180          H  
ATOM    626 2HE  LYS A  42      -2.860   7.938 -27.511  1.00 22.180          H  
ATOM    627 1HZ  LYS A  42      -4.359   7.363 -29.288  1.00 22.180          H  
ATOM    628 2HZ  LYS A  42      -3.716   8.858 -29.562  1.00 22.180          H  
ATOM    629 3HZ  LYS A  42      -3.176   7.558 -30.421  1.00 22.180          H  
ATOM    630  N   ARG A  43       4.509   9.412 -26.433  1.00 12.150          N  
ATOM    631  CA  ARG A  43       5.786  10.048 -26.712  1.00 11.830          C  
ATOM    632  C   ARG A  43       6.844   8.979 -27.032  1.00 11.450          C  
ATOM    633  O   ARG A  43       6.657   7.818 -26.670  1.00 11.240          O  
ATOM    634  CB  ARG A  43       6.211  10.881 -25.516  1.00 16.690          C  
ATOM    635  CG  ARG A  43       5.263  12.025 -25.205  1.00 16.690          C  
ATOM    636  CD  ARG A  43       5.616  12.746 -23.954  1.00 16.690          C  
ATOM    637  NE  ARG A  43       4.617  13.765 -23.630  1.00 16.690          N  
ATOM    638  CZ  ARG A  43       4.588  14.505 -22.498  1.00 16.690          C  
ATOM    639  NH1 ARG A  43       5.515  14.349 -21.573  1.00 16.690          N  
ATOM    640  NH2 ARG A  43       3.617  15.387 -22.320  1.00 16.690          N  
ATOM    641  H   ARG A  43       4.331   9.019 -25.507  1.00 14.580          H  
ATOM    642  HA  ARG A  43       5.631  10.718 -27.546  1.00 14.200          H  
ATOM    643 1HB  ARG A  43       6.268  10.252 -24.652  1.00 20.030          H  
ATOM    644 2HB  ARG A  43       7.204  11.294 -25.679  1.00 20.030          H  
ATOM    645 1HG  ARG A  43       5.282  12.737 -26.026  1.00 20.030          H  
ATOM    646 2HG  ARG A  43       4.263  11.633 -25.106  1.00 20.030          H  
ATOM    647 1HD  ARG A  43       5.658  12.033 -23.131  1.00 20.030          H  
ATOM    648 2HD  ARG A  43       6.583  13.232 -24.074  1.00 20.030          H  
ATOM    649  HE  ARG A  43       3.876  13.920 -24.308  1.00 20.030          H  
ATOM    650 1HH1 ARG A  43       6.256  13.677 -21.704  1.00 20.030          H  
ATOM    651 2HH1 ARG A  43       5.485  14.905 -20.730  1.00 20.030          H  
ATOM    652 1HH2 ARG A  43       2.903  15.503 -23.025  1.00 20.030          H  
ATOM    653 2HH2 ARG A  43       3.583  15.941 -21.476  1.00 20.030          H  
ATOM    654  N   PRO A  44       7.907   9.303 -27.787  1.00 11.570          N  
ATOM    655  CA  PRO A  44       9.060   8.447 -28.015  1.00 11.420          C  
ATOM    656  C   PRO A  44       9.775   8.133 -26.705  1.00 10.860          C  
ATOM    657  O   PRO A  44       9.824   8.976 -25.812  1.00 10.580          O  
ATOM    658  CB  PRO A  44       9.953   9.313 -28.916  1.00 17.130          C  
ATOM    659  CG  PRO A  44       9.006  10.279 -29.590  1.00 17.130          C  
ATOM    660  CD  PRO A  44       7.934  10.565 -28.562  1.00 17.130          C  
ATOM    661  HA  PRO A  44       8.743   7.527 -28.520  1.00 13.700          H  
ATOM    662 1HB  PRO A  44      10.721   9.816 -28.310  1.00 20.560          H  
ATOM    663 2HB  PRO A  44      10.487   8.673 -29.635  1.00 20.560          H  
ATOM    664 1HG  PRO A  44       9.552  11.188 -29.895  1.00 20.560          H  
ATOM    665 2HG  PRO A  44       8.600   9.832 -30.510  1.00 20.560          H  
ATOM    666 1HD  PRO A  44       8.208  11.416 -27.925  1.00 20.560          H  
ATOM    667 2HD  PRO A  44       7.005  10.728 -29.124  1.00 20.560          H  
ATOM    668  N   ILE A  45      10.351   6.939 -26.620  1.00 10.920          N  
ATOM    669  CA  ILE A  45      11.137   6.518 -25.466  1.00 10.630          C  
ATOM    670  C   ILE A  45      12.564   6.232 -25.900  1.00 10.840          C  
ATOM    671  O   ILE A  45      12.794   5.472 -26.838  1.00 11.350          O  
ATOM    672  CB  ILE A  45      10.510   5.299 -24.743  1.00 15.000          C  
ATOM    673  CG1 ILE A  45       9.112   5.708 -24.220  1.00 15.000          C  
ATOM    674  CG2 ILE A  45      11.423   4.802 -23.589  1.00 15.000          C  
ATOM    675  CD1 ILE A  45       8.248   4.594 -23.643  1.00 15.000          C  
ATOM    676  H   ILE A  45      10.253   6.296 -27.395  1.00 13.100          H  
ATOM    677  HA  ILE A  45      11.167   7.340 -24.751  1.00 12.760          H  
ATOM    678  HB  ILE A  45      10.371   4.492 -25.461  1.00 18.000          H  
ATOM    679 1HG1 ILE A  45       9.262   6.463 -23.459  1.00 18.000          H  
ATOM    680 2HG1 ILE A  45       8.550   6.154 -25.042  1.00 18.000          H  
ATOM    681 1HG2 ILE A  45      10.975   3.947 -23.108  1.00 18.000          H  
ATOM    682 2HG2 ILE A  45      12.398   4.503 -23.982  1.00 18.000          H  
ATOM    683 3HG2 ILE A  45      11.559   5.600 -22.858  1.00 18.000          H  
ATOM    684 1HD1 ILE A  45       7.303   5.025 -23.321  1.00 18.000          H  
ATOM    685 2HD1 ILE A  45       8.060   3.840 -24.407  1.00 18.000          H  
ATOM    686 3HD1 ILE A  45       8.730   4.133 -22.790  1.00 18.000          H  
ATOM    687  N   ASN A  46      13.522   6.850 -25.220  1.00 10.630          N  
ATOM    688  CA  ASN A  46      14.932   6.674 -25.533  1.00 11.050          C  
ATOM    689  C   ASN A  46      15.268   5.175 -25.506  1.00 11.400          C  
ATOM    690  O   ASN A  46      14.969   4.506 -24.510  1.00 11.210          O  
ATOM    691  CB  ASN A  46      15.792   7.442 -24.532  1.00 15.300          C  
ATOM    692  CG  ASN A  46      17.271   7.465 -24.878  1.00 15.300          C  
ATOM    693  OD1 ASN A  46      17.892   6.417 -25.062  1.00 15.300          O  
ATOM    694  ND2 ASN A  46      17.842   8.640 -24.976  1.00 15.300          N  
ATOM    695  H   ASN A  46      13.252   7.464 -24.464  1.00 12.760          H  
ATOM    696  HA  ASN A  46      15.101   7.086 -26.521  1.00 13.260          H  
ATOM    697 1HB  ASN A  46      15.439   8.471 -24.471  1.00 18.360          H  
ATOM    698 2HB  ASN A  46      15.675   7.001 -23.542  1.00 18.360          H  
ATOM    699 1HD2 ASN A  46      18.817   8.701 -25.202  1.00 18.360          H  
ATOM    700 2HD2 ASN A  46      17.317   9.480 -24.823  1.00 18.360          H  
ATOM    701  N   PRO A  47      15.904   4.605 -26.553  1.00 12.090          N  
ATOM    702  CA  PRO A  47      16.255   3.197 -26.662  1.00 12.690          C  
ATOM    703  C   PRO A  47      17.464   2.845 -25.802  1.00 12.930          C  
ATOM    704  O   PRO A  47      18.527   2.491 -26.313  1.00 13.600          O  
ATOM    705  CB  PRO A  47      16.555   3.050 -28.159  1.00 19.040          C  
ATOM    706  CG  PRO A  47      17.110   4.398 -28.558  1.00 19.040          C  
ATOM    707  CD  PRO A  47      16.300   5.405 -27.743  1.00 19.040          C  
ATOM    708  HA  PRO A  47      15.385   2.590 -26.373  1.00 15.230          H  
ATOM    709 1HB  PRO A  47      17.267   2.227 -28.325  1.00 22.840          H  
ATOM    710 2HB  PRO A  47      15.634   2.791 -28.701  1.00 22.840          H  
ATOM    711 1HG  PRO A  47      18.189   4.437 -28.328  1.00 22.840          H  
ATOM    712 2HG  PRO A  47      17.010   4.546 -29.642  1.00 22.840          H  
ATOM    713 1HD  PRO A  47      16.953   6.242 -27.474  1.00 22.840          H  
ATOM    714 2HD  PRO A  47      15.408   5.721 -28.309  1.00 22.840          H  
ATOM    715  N   THR A  48      17.268   2.967 -24.498  1.00 12.540          N  
ATOM    716  CA  THR A  48      18.275   2.719 -23.476  1.00 12.900          C  
ATOM    717  C   THR A  48      17.853   1.731 -22.429  1.00 12.640          C  
ATOM    718  O   THR A  48      16.707   1.273 -22.392  1.00 12.530          O  
ATOM    719  CB  THR A  48      18.704   4.000 -22.748  1.00 17.920          C  
ATOM    720  OG1 THR A  48      19.821   3.672 -21.863  1.00 17.920          O  
ATOM    721  CG2 THR A  48      17.526   4.624 -21.949  1.00 17.920          C  
ATOM    722  H   THR A  48      16.339   3.280 -24.213  1.00 15.050          H  
ATOM    723  HA  THR A  48      19.158   2.311 -23.969  1.00 15.480          H  
ATOM    724  HB  THR A  48      19.050   4.720 -23.484  1.00 21.500          H  
ATOM    725  HG1 THR A  48      20.254   4.504 -21.587  1.00 21.500          H  
ATOM    726 1HG2 THR A  48      17.876   5.526 -21.463  1.00 21.500          H  
ATOM    727 2HG2 THR A  48      16.718   4.872 -22.629  1.00 21.500          H  
ATOM    728 3HG2 THR A  48      17.156   3.935 -21.198  1.00 21.500          H  
ATOM    729  N   ASP A  49      18.795   1.426 -21.551  1.00 12.720          N  
ATOM    730  CA  ASP A  49      18.540   0.526 -20.441  1.00 12.720          C  
ATOM    731  C   ASP A  49      18.029   1.339 -19.267  1.00 12.490          C  
ATOM    732  O   ASP A  49      17.228   0.858 -18.465  1.00 12.350          O  
ATOM    733  CB  ASP A  49      19.817  -0.206 -20.042  1.00 17.810          C  
ATOM    734  CG  ASP A  49      20.355  -1.103 -21.143  1.00 17.810          C  
ATOM    735  OD1 ASP A  49      19.661  -1.994 -21.573  1.00 17.810          O  
ATOM    736  OD2 ASP A  49      21.468  -0.879 -21.552  1.00 17.810          O  
ATOM    737  H   ASP A  49      19.707   1.862 -21.678  1.00 15.260          H  
ATOM    738  HA  ASP A  49      17.778  -0.199 -20.731  1.00 15.260          H  
ATOM    739 1HB  ASP A  49      20.583   0.522 -19.774  1.00 21.370          H  
ATOM    740 2HB  ASP A  49      19.622  -0.813 -19.158  1.00 21.370          H  
ATOM    741  N   GLN A  50      18.534   2.568 -19.167  1.00 12.590          N  
ATOM    742  CA  GLN A  50      18.156   3.501 -18.115  1.00 12.470          C  
ATOM    743  C   GLN A  50      18.523   4.925 -18.533  1.00 12.210          C  
ATOM    744  O   GLN A  50      19.660   5.162 -18.949  1.00 12.470          O  
ATOM    745  CB  GLN A  50      18.868   3.127 -16.820  1.00 17.510          C  
ATOM    746  CG  GLN A  50      18.475   3.926 -15.620  1.00 17.510          C  
ATOM    747  CD  GLN A  50      19.209   3.438 -14.427  1.00 17.510          C  
ATOM    748  OE1 GLN A  50      20.441   3.530 -14.405  1.00 17.510          O  
ATOM    749  NE2 GLN A  50      18.497   2.933 -13.421  1.00 17.510          N  
ATOM    750  H   GLN A  50      19.211   2.858 -19.870  1.00 15.110          H  
ATOM    751  HA  GLN A  50      17.078   3.452 -17.968  1.00 14.960          H  
ATOM    752 1HB  GLN A  50      18.675   2.079 -16.590  1.00 21.010          H  
ATOM    753 2HB  GLN A  50      19.942   3.237 -16.958  1.00 21.010          H  
ATOM    754 1HG  GLN A  50      18.720   4.982 -15.778  1.00 21.010          H  
ATOM    755 2HG  GLN A  50      17.407   3.808 -15.447  1.00 21.010          H  
ATOM    756 1HE2 GLN A  50      18.972   2.618 -12.558  1.00 21.010          H  
ATOM    757 2HE2 GLN A  50      17.499   2.878 -13.480  1.00 21.010          H  
ATOM    758  N   SER A  51      17.604   5.878 -18.407  1.00 11.810          N  
ATOM    759  CA  SER A  51      17.915   7.265 -18.741  1.00 11.460          C  
ATOM    760  C   SER A  51      18.151   8.130 -17.502  1.00 10.760          C  
ATOM    761  O   SER A  51      17.737   7.778 -16.390  1.00 10.570          O  
ATOM    762  CB  SER A  51      16.781   7.863 -19.546  1.00 16.180          C  
ATOM    763  OG  SER A  51      15.624   8.004 -18.761  1.00 16.180          O  
ATOM    764  H   SER A  51      16.654   5.647 -18.111  1.00 14.170          H  
ATOM    765  HA  SER A  51      18.822   7.281 -19.343  1.00 13.750          H  
ATOM    766 1HB  SER A  51      17.086   8.824 -19.927  1.00 19.420          H  
ATOM    767 2HB  SER A  51      16.562   7.227 -20.399  1.00 19.420          H  
ATOM    768  HG  SER A  51      15.298   7.088 -18.580  1.00 19.420          H  
ATOM    769  N   SER A  52      18.809   9.276 -17.717  1.00 10.500          N  
ATOM    770  CA  SER A  52      19.049  10.303 -16.703  1.00 10.000          C  
ATOM    771  C   SER A  52      19.531  11.593 -17.358  1.00  9.760          C  
ATOM    772  O   SER A  52      19.976  11.567 -18.507  1.00 10.110          O  
ATOM    773  CB  SER A  52      20.036   9.812 -15.673  1.00 14.200          C  
ATOM    774  OG  SER A  52      21.306   9.578 -16.203  1.00 14.200          O  
ATOM    775  H   SER A  52      19.152   9.459 -18.647  1.00 12.600          H  
ATOM    776  HA  SER A  52      18.107  10.515 -16.197  1.00 12.000          H  
ATOM    777 1HB  SER A  52      20.128  10.544 -14.914  1.00 17.040          H  
ATOM    778 2HB  SER A  52      19.655   8.913 -15.208  1.00 17.040          H  
ATOM    779  HG  SER A  52      21.807   9.163 -15.466  1.00 17.040          H  
ATOM    780  N   TYR A  53      19.461  12.724 -16.641  1.00  9.260          N  
ATOM    781  CA  TYR A  53      19.958  13.989 -17.196  1.00  9.060          C  
ATOM    782  C   TYR A  53      20.345  15.029 -16.142  1.00  8.840          C  
ATOM    783  O   TYR A  53      19.910  14.948 -14.990  1.00  8.600          O  
ATOM    784  CB  TYR A  53      18.898  14.588 -18.095  1.00 12.760          C  
ATOM    785  CG  TYR A  53      17.648  15.007 -17.391  1.00 12.760          C  
ATOM    786  CD1 TYR A  53      17.562  16.274 -16.911  1.00 12.760          C  
ATOM    787  CD2 TYR A  53      16.575  14.138 -17.235  1.00 12.760          C  
ATOM    788  CE1 TYR A  53      16.452  16.686 -16.299  1.00 12.760          C  
ATOM    789  CE2 TYR A  53      15.429  14.588 -16.588  1.00 12.760          C  
ATOM    790  CZ  TYR A  53      15.399  15.875 -16.131  1.00 12.760          C  
ATOM    791  OH  TYR A  53      14.339  16.419 -15.501  1.00 12.760          O  
ATOM    792  H   TYR A  53      19.075  12.708 -15.710  1.00 11.110          H  
ATOM    793  HA  TYR A  53      20.850  13.778 -17.790  1.00 10.870          H  
ATOM    794 1HB  TYR A  53      19.308  15.456 -18.606  1.00 15.320          H  
ATOM    795 2HB  TYR A  53      18.630  13.862 -18.837  1.00 15.320          H  
ATOM    796  HD1 TYR A  53      18.390  16.958 -17.029  1.00 15.320          H  
ATOM    797  HD2 TYR A  53      16.633  13.121 -17.618  1.00 15.320          H  
ATOM    798  HE1 TYR A  53      16.382  17.673 -15.936  1.00 15.320          H  
ATOM    799  HE2 TYR A  53      14.569  13.932 -16.450  1.00 15.320          H  
ATOM    800  HH  TYR A  53      13.567  15.837 -15.436  1.00 15.320          H  
ATOM    801  N   ILE A  54      21.127  16.038 -16.566  1.00  9.080          N  
ATOM    802  CA  ILE A  54      21.492  17.170 -15.691  1.00  9.130          C  
ATOM    803  C   ILE A  54      21.106  18.548 -16.259  1.00  8.830          C  
ATOM    804  O   ILE A  54      21.475  18.916 -17.382  1.00  8.960          O  
ATOM    805  CB  ILE A  54      22.997  17.140 -15.306  1.00 12.760          C  
ATOM    806  CG1 ILE A  54      23.339  15.800 -14.588  1.00 12.760          C  
ATOM    807  CG2 ILE A  54      23.368  18.336 -14.368  1.00 12.760          C  
ATOM    808  CD1 ILE A  54      23.948  14.722 -15.465  1.00 12.760          C  
ATOM    809  H   ILE A  54      21.443  16.009 -17.545  1.00 10.900          H  
ATOM    810  HA  ILE A  54      20.939  17.054 -14.761  1.00 10.960          H  
ATOM    811  HB  ILE A  54      23.598  17.194 -16.214  1.00 15.310          H  
ATOM    812 1HG1 ILE A  54      24.034  16.015 -13.790  1.00 15.310          H  
ATOM    813 2HG1 ILE A  54      22.426  15.399 -14.147  1.00 15.310          H  
ATOM    814 1HG2 ILE A  54      24.427  18.285 -14.120  1.00 15.310          H  
ATOM    815 2HG2 ILE A  54      23.166  19.290 -14.859  1.00 15.310          H  
ATOM    816 3HG2 ILE A  54      22.793  18.282 -13.459  1.00 15.310          H  
ATOM    817 1HD1 ILE A  54      24.147  13.841 -14.859  1.00 15.310          H  
ATOM    818 2HD1 ILE A  54      23.274  14.450 -16.269  1.00 15.310          H  
ATOM    819 3HD1 ILE A  54      24.882  15.085 -15.890  1.00 15.310          H  
ATOM    820  N   VAL A  55      20.370  19.313 -15.447  1.00  8.560          N  
ATOM    821  CA  VAL A  55      19.841  20.642 -15.791  1.00  8.470          C  
ATOM    822  C   VAL A  55      20.768  21.815 -15.529  1.00  9.190          C  
ATOM    823  O   VAL A  55      21.326  21.935 -14.440  1.00  9.390          O  
ATOM    824  CB  VAL A  55      18.562  20.890 -14.981  1.00 11.890          C  
ATOM    825  CG1 VAL A  55      17.979  22.251 -15.221  1.00 11.890          C  
ATOM    826  CG2 VAL A  55      17.573  19.917 -15.315  1.00 11.890          C  
ATOM    827  H   VAL A  55      20.153  18.938 -14.533  1.00 10.270          H  
ATOM    828  HA  VAL A  55      19.612  20.662 -16.845  1.00 10.160          H  
ATOM    829  HB  VAL A  55      18.819  20.814 -13.932  1.00 14.270          H  
ATOM    830 1HG1 VAL A  55      17.103  22.361 -14.605  1.00 14.270          H  
ATOM    831 2HG1 VAL A  55      18.683  23.016 -14.962  1.00 14.270          H  
ATOM    832 3HG1 VAL A  55      17.700  22.360 -16.269  1.00 14.270          H  
ATOM    833 1HG2 VAL A  55      16.723  20.093 -14.692  1.00 14.270          H  
ATOM    834 2HG2 VAL A  55      17.290  20.005 -16.332  1.00 14.270          H  
ATOM    835 3HG2 VAL A  55      17.967  18.937 -15.129  1.00 14.270          H  
ATOM    836  N   ASP A  56      20.910  22.678 -16.543  1.00  9.720          N  
ATOM    837  CA  ASP A  56      21.685  23.911 -16.421  1.00 10.580          C  
ATOM    838  C   ASP A  56      20.819  25.157 -16.273  1.00 10.620          C  
ATOM    839  O   ASP A  56      21.288  26.173 -15.769  1.00 11.190          O  
ATOM    840  CB  ASP A  56      22.649  24.125 -17.581  1.00 14.470          C  
ATOM    841  CG  ASP A  56      23.826  23.168 -17.606  1.00 14.470          C  
ATOM    842  OD1 ASP A  56      24.273  22.733 -16.572  1.00 14.470          O  
ATOM    843  OD2 ASP A  56      24.373  22.979 -18.656  1.00 14.470          O  
ATOM    844  H   ASP A  56      20.403  22.489 -17.412  1.00 11.660          H  
ATOM    845  HA  ASP A  56      22.284  23.836 -15.513  1.00 12.700          H  
ATOM    846 1HB  ASP A  56      22.099  24.020 -18.524  1.00 17.360          H  
ATOM    847 2HB  ASP A  56      23.020  25.139 -17.548  1.00 17.360          H  
ATOM    848  N   SER A  57      19.564  25.103 -16.726  1.00 10.140          N  
ATOM    849  CA  SER A  57      18.715  26.299 -16.688  1.00 10.290          C  
ATOM    850  C   SER A  57      17.241  25.995 -16.524  1.00  9.630          C  
ATOM    851  O   SER A  57      16.724  25.019 -17.070  1.00  9.300          O  
ATOM    852  CB  SER A  57      18.879  27.100 -17.947  1.00 14.350          C  
ATOM    853  OG  SER A  57      18.061  28.210 -17.936  1.00 14.350          O  
ATOM    854  H   SER A  57      19.218  24.241 -17.149  1.00 12.170          H  
ATOM    855  HA  SER A  57      19.029  26.914 -15.846  1.00 12.350          H  
ATOM    856 1HB  SER A  57      19.867  27.413 -18.032  1.00 17.220          H  
ATOM    857 2HB  SER A  57      18.672  26.508 -18.807  1.00 17.220          H  
ATOM    858  HG  SER A  57      18.205  28.631 -18.811  1.00 17.220          H  
ATOM    859  N   VAL A  58      16.560  26.809 -15.723  1.00  9.570          N  
ATOM    860  CA  VAL A  58      15.126  26.635 -15.531  1.00  9.200          C  
ATOM    861  C   VAL A  58      14.359  27.934 -15.668  1.00  9.860          C  
ATOM    862  O   VAL A  58      14.801  28.982 -15.200  1.00 10.170          O  
ATOM    863  CB  VAL A  58      14.807  25.988 -14.160  1.00 13.030          C  
ATOM    864  CG1 VAL A  58      13.301  25.825 -13.940  1.00 13.030          C  
ATOM    865  CG2 VAL A  58      15.458  24.642 -14.110  1.00 13.030          C  
ATOM    866  H   VAL A  58      17.040  27.592 -15.288  1.00 11.480          H  
ATOM    867  HA  VAL A  58      14.761  25.959 -16.304  1.00 11.040          H  
ATOM    868  HB  VAL A  58      15.164  26.625 -13.368  1.00 15.630          H  
ATOM    869 1HG1 VAL A  58      13.135  25.363 -12.967  1.00 15.630          H  
ATOM    870 2HG1 VAL A  58      12.806  26.783 -13.955  1.00 15.630          H  
ATOM    871 3HG1 VAL A  58      12.887  25.191 -14.726  1.00 15.630          H  
ATOM    872 1HG2 VAL A  58      15.249  24.172 -13.167  1.00 15.630          H  
ATOM    873 2HG2 VAL A  58      15.074  24.060 -14.909  1.00 15.630          H  
ATOM    874 3HG2 VAL A  58      16.508  24.719 -14.237  1.00 15.630          H  
ATOM    875  N   THR A  59      13.244  27.849 -16.374  1.00 10.210          N  
ATOM    876  CA  THR A  59      12.316  28.954 -16.520  1.00 10.910          C  
ATOM    877  C   THR A  59      11.078  28.608 -15.698  1.00 10.770          C  
ATOM    878  O   THR A  59      10.579  27.477 -15.743  1.00 10.600          O  
ATOM    879  CB  THR A  59      11.968  29.240 -18.001  1.00 14.990          C  
ATOM    880  OG1 THR A  59      13.158  29.611 -18.704  1.00 14.990          O  
ATOM    881  CG2 THR A  59      10.950  30.361 -18.109  1.00 14.990          C  
ATOM    882  H   THR A  59      13.020  26.939 -16.788  1.00 12.250          H  
ATOM    883  HA  THR A  59      12.762  29.855 -16.098  1.00 13.090          H  
ATOM    884  HB  THR A  59      11.561  28.356 -18.455  1.00 17.990          H  
ATOM    885  HG1 THR A  59      13.763  28.864 -18.707  1.00 17.990          H  
ATOM    886 1HG2 THR A  59      10.727  30.543 -19.159  1.00 17.990          H  
ATOM    887 2HG2 THR A  59      10.036  30.084 -17.596  1.00 17.990          H  
ATOM    888 3HG2 THR A  59      11.358  31.266 -17.663  1.00 17.990          H  
ATOM    889  N   VAL A  60      10.617  29.553 -14.886  1.00 11.010          N  
ATOM    890  CA  VAL A  60       9.457  29.288 -14.045  1.00 11.040          C  
ATOM    891  C   VAL A  60       8.302  30.209 -14.394  1.00 11.910          C  
ATOM    892  O   VAL A  60       8.454  31.433 -14.405  1.00 12.460          O  
ATOM    893  CB  VAL A  60       9.839  29.431 -12.559  1.00 15.440          C  
ATOM    894  CG1 VAL A  60       8.627  29.175 -11.642  1.00 15.440          C  
ATOM    895  CG2 VAL A  60      10.936  28.456 -12.256  1.00 15.440          C  
ATOM    896  H   VAL A  60      11.064  30.461 -14.870  1.00 13.210          H  
ATOM    897  HA  VAL A  60       9.139  28.266 -14.217  1.00 13.250          H  
ATOM    898  HB  VAL A  60      10.187  30.446 -12.374  1.00 18.530          H  
ATOM    899 1HG1 VAL A  60       8.930  29.285 -10.602  1.00 18.530          H  
ATOM    900 2HG1 VAL A  60       7.837  29.887 -11.857  1.00 18.530          H  
ATOM    901 3HG1 VAL A  60       8.257  28.160 -11.805  1.00 18.530          H  
ATOM    902 1HG2 VAL A  60      11.224  28.569 -11.223  1.00 18.530          H  
ATOM    903 2HG2 VAL A  60      10.576  27.438 -12.440  1.00 18.530          H  
ATOM    904 3HG2 VAL A  60      11.787  28.658 -12.888  1.00 18.530          H  
ATOM    905  N   LYS A  61       7.153  29.606 -14.689  1.00 12.140          N  
ATOM    906  CA  LYS A  61       5.956  30.372 -15.065  1.00 13.050          C  
ATOM    907  C   LYS A  61       4.727  29.907 -14.316  1.00 13.260          C  
ATOM    908  O   LYS A  61       4.303  28.757 -14.433  1.00 13.080          O  
ATOM    909  CB  LYS A  61       5.696  30.298 -16.578  1.00 17.910          C  
ATOM    910  CG  LYS A  61       6.806  30.877 -17.469  1.00 17.910          C  
ATOM    911  CD  LYS A  61       6.888  32.399 -17.306  1.00 17.910          C  
ATOM    912  CE  LYS A  61       7.890  33.050 -18.221  1.00 17.910          C  
ATOM    913  NZ  LYS A  61       8.033  34.502 -17.881  1.00 17.910          N  
ATOM    914  H   LYS A  61       7.165  28.581 -14.609  1.00 14.570          H  
ATOM    915  HA  LYS A  61       6.111  31.410 -14.785  1.00 15.660          H  
ATOM    916 1HB  LYS A  61       5.557  29.254 -16.863  1.00 21.490          H  
ATOM    917 2HB  LYS A  61       4.768  30.824 -16.810  1.00 21.490          H  
ATOM    918 1HG  LYS A  61       7.755  30.434 -17.197  1.00 21.490          H  
ATOM    919 2HG  LYS A  61       6.602  30.636 -18.512  1.00 21.490          H  
ATOM    920 1HD  LYS A  61       5.906  32.840 -17.484  1.00 21.490          H  
ATOM    921 2HD  LYS A  61       7.194  32.646 -16.297  1.00 21.490          H  
ATOM    922 1HE  LYS A  61       8.855  32.562 -18.111  1.00 21.490          H  
ATOM    923 2HE  LYS A  61       7.557  32.956 -19.253  1.00 21.490          H  
ATOM    924 1HZ  LYS A  61       8.698  34.958 -18.474  1.00 21.490          H  
ATOM    925 2HZ  LYS A  61       7.143  34.986 -17.969  1.00 21.490          H  
ATOM    926 3HZ  LYS A  61       8.350  34.592 -16.913  1.00 21.490          H  
ATOM    927  N   ASN A  62       4.163  30.818 -13.518  1.00 13.750          N  
ATOM    928  CA  ASN A  62       3.007  30.546 -12.660  1.00 14.090          C  
ATOM    929  C   ASN A  62       3.313  29.341 -11.772  1.00 13.450          C  
ATOM    930  O   ASN A  62       2.459  28.495 -11.509  1.00 13.320          O  
ATOM    931  CB  ASN A  62       1.757  30.332 -13.491  1.00 19.590          C  
ATOM    932  CG  ASN A  62       1.407  31.550 -14.294  1.00 19.590          C  
ATOM    933  OD1 ASN A  62       1.588  32.688 -13.837  1.00 19.590          O  
ATOM    934  ND2 ASN A  62       0.908  31.341 -15.485  1.00 19.590          N  
ATOM    935  H   ASN A  62       4.562  31.749 -13.501  1.00 16.500          H  
ATOM    936  HA  ASN A  62       2.845  31.402 -12.002  1.00 16.910          H  
ATOM    937 1HB  ASN A  62       1.887  29.485 -14.163  1.00 23.510          H  
ATOM    938 2HB  ASN A  62       0.921  30.098 -12.832  1.00 23.510          H  
ATOM    939 1HD2 ASN A  62       0.655  32.115 -16.065  1.00 23.510          H  
ATOM    940 2HD2 ASN A  62       0.778  30.405 -15.815  1.00 23.510          H  
ATOM    941  N   GLY A  63       4.573  29.261 -11.358  1.00 13.200          N  
ATOM    942  CA  GLY A  63       5.104  28.207 -10.509  1.00 12.730          C  
ATOM    943  C   GLY A  63       5.483  26.907 -11.246  1.00 12.010          C  
ATOM    944  O   GLY A  63       6.040  26.001 -10.610  1.00 11.720          O  
ATOM    945  H   GLY A  63       5.178  30.032 -11.600  1.00 15.840          H  
ATOM    946 1HA  GLY A  63       5.983  28.590  -9.991  1.00 15.280          H  
ATOM    947 2HA  GLY A  63       4.371  27.976  -9.738  1.00 15.280          H  
ATOM    948  N   SER A  64       5.193  26.799 -12.557  1.00 11.870          N  
ATOM    949  CA  SER A  64       5.494  25.574 -13.295  1.00 11.330          C  
ATOM    950  C   SER A  64       6.954  25.532 -13.672  1.00 10.740          C  
ATOM    951  O   SER A  64       7.616  26.569 -13.730  1.00 11.050          O  
ATOM    952  CB  SER A  64       4.622  25.434 -14.532  1.00 16.080          C  
ATOM    953  OG  SER A  64       4.933  26.396 -15.495  1.00 16.080          O  
ATOM    954  H   SER A  64       4.744  27.564 -13.056  1.00 14.240          H  
ATOM    955  HA  SER A  64       5.287  24.724 -12.645  1.00 13.600          H  
ATOM    956 1HB  SER A  64       4.758  24.441 -14.954  1.00 19.290          H  
ATOM    957 2HB  SER A  64       3.575  25.530 -14.248  1.00 19.290          H  
ATOM    958  HG  SER A  64       4.511  27.221 -15.182  1.00 19.290          H  
ATOM    959  N   ILE A  65       7.440  24.343 -14.018  1.00 10.010          N  
ATOM    960  CA  ILE A  65       8.845  24.172 -14.343  1.00  9.490          C  
ATOM    961  C   ILE A  65       9.190  23.760 -15.762  1.00  9.240          C  
ATOM    962  O   ILE A  65       8.840  22.666 -16.208  1.00  9.010          O  
ATOM    963  CB  ILE A  65       9.429  23.099 -13.402  1.00 13.490          C  
ATOM    964  CG1 ILE A  65       9.262  23.546 -11.957  1.00 13.490          C  
ATOM    965  CG2 ILE A  65      10.868  22.828 -13.715  1.00 13.490          C  
ATOM    966  CD1 ILE A  65       8.050  22.960 -11.202  1.00 13.490          C  
ATOM    967  H   ILE A  65       6.831  23.538 -14.004  1.00 12.010          H  
ATOM    968  HA  ILE A  65       9.349  25.121 -14.154  1.00 11.390          H  
ATOM    969  HB  ILE A  65       8.866  22.178 -13.525  1.00 16.190          H  
ATOM    970 1HG1 ILE A  65      10.144  23.287 -11.410  1.00 16.190          H  
ATOM    971 2HG1 ILE A  65       9.171  24.616 -11.975  1.00 16.190          H  
ATOM    972 1HG2 ILE A  65      11.229  22.070 -13.055  1.00 16.190          H  
ATOM    973 2HG2 ILE A  65      10.985  22.480 -14.732  1.00 16.190          H  
ATOM    974 3HG2 ILE A  65      11.435  23.729 -13.578  1.00 16.190          H  
ATOM    975 1HD1 ILE A  65       8.024  23.357 -10.193  1.00 16.190          H  
ATOM    976 2HD1 ILE A  65       7.124  23.213 -11.685  1.00 16.190          H  
ATOM    977 3HD1 ILE A  65       8.142  21.877 -11.156  1.00 16.190          H  
ATOM    978  N   HIS A  66      10.019  24.577 -16.403  1.00  9.460          N  
ATOM    979  CA  HIS A  66      10.529  24.288 -17.733  1.00  9.390          C  
ATOM    980  C   HIS A  66      12.042  24.047 -17.654  1.00  9.070          C  
ATOM    981  O   HIS A  66      12.825  24.994 -17.500  1.00  9.340          O  
ATOM    982  CB  HIS A  66      10.252  25.470 -18.655  1.00 13.170          C  
ATOM    983  CG  HIS A  66       8.805  25.783 -18.807  1.00 13.170          C  
ATOM    984  ND1 HIS A  66       7.990  25.131 -19.708  1.00 13.170          N  
ATOM    985  CD2 HIS A  66       8.017  26.677 -18.158  1.00 13.170          C  
ATOM    986  CE1 HIS A  66       6.762  25.613 -19.611  1.00 13.170          C  
ATOM    987  NE2 HIS A  66       6.753  26.550 -18.680  1.00 13.170          N  
ATOM    988  H   HIS A  66      10.224  25.492 -15.993  1.00 11.350          H  
ATOM    989  HA  HIS A  66      10.054  23.397 -18.140  1.00 11.270          H  
ATOM    990 1HB  HIS A  66      10.731  26.336 -18.246  1.00 15.810          H  
ATOM    991 2HB  HIS A  66      10.681  25.284 -19.639  1.00 15.810          H  
ATOM    992  HD2 HIS A  66       8.328  27.366 -17.365  1.00 15.810          H  
ATOM    993  HE1 HIS A  66       5.902  25.290 -20.197  1.00 15.810          H  
ATOM    994  HE2 HIS A  66       5.948  27.088 -18.389  1.00 15.810          H  
ATOM    995  N   LEU A  67      12.460  22.776 -17.713  1.00  8.640          N  
ATOM    996  CA  LEU A  67      13.881  22.456 -17.510  1.00  8.460          C  
ATOM    997  C   LEU A  67      14.679  22.353 -18.809  1.00  8.520          C  
ATOM    998  O   LEU A  67      14.295  21.616 -19.720  1.00  8.540          O  
ATOM    999  CB  LEU A  67      14.063  21.068 -16.861  1.00 11.920          C  
ATOM   1000  CG  LEU A  67      13.416  20.684 -15.494  1.00 11.920          C  
ATOM   1001  CD1 LEU A  67      13.778  19.256 -15.249  1.00 11.920          C  
ATOM   1002  CD2 LEU A  67      13.902  21.538 -14.359  1.00 11.920          C  
ATOM   1003  H   LEU A  67      11.783  22.039 -17.872  1.00 10.370          H  
ATOM   1004  HA  LEU A  67      14.334  23.232 -16.898  1.00 10.150          H  
ATOM   1005 1HB  LEU A  67      13.716  20.329 -17.577  1.00 14.300          H  
ATOM   1006 2HB  LEU A  67      15.129  20.924 -16.741  1.00 14.300          H  
ATOM   1007  HG  LEU A  67      12.336  20.755 -15.562  1.00 14.300          H  
ATOM   1008 1HD1 LEU A  67      13.375  18.898 -14.342  1.00 14.300          H  
ATOM   1009 2HD1 LEU A  67      13.395  18.651 -16.071  1.00 14.300          H  
ATOM   1010 3HD1 LEU A  67      14.829  19.146 -15.198  1.00 14.300          H  
ATOM   1011 1HD2 LEU A  67      13.445  21.202 -13.438  1.00 14.300          H  
ATOM   1012 2HD2 LEU A  67      14.972  21.474 -14.262  1.00 14.300          H  
ATOM   1013 3HD2 LEU A  67      13.610  22.547 -14.551  1.00 14.300          H  
ATOM   1014  N   TYR A  68      15.833  23.018 -18.857  1.00  8.710          N  
ATOM   1015  CA  TYR A  68      16.766  22.935 -19.976  1.00  8.930          C  
ATOM   1016  C   TYR A  68      17.983  22.114 -19.545  1.00  8.860          C  
ATOM   1017  O   TYR A  68      18.747  22.513 -18.641  1.00  8.960          O  
ATOM   1018  CB  TYR A  68      17.204  24.318 -20.437  1.00 12.410          C  
ATOM   1019  CG  TYR A  68      16.146  25.212 -21.088  1.00 12.410          C  
ATOM   1020  CD1 TYR A  68      14.873  24.747 -21.444  1.00 12.410          C  
ATOM   1021  CD2 TYR A  68      16.490  26.520 -21.368  1.00 12.410          C  
ATOM   1022  CE1 TYR A  68      13.983  25.588 -22.063  1.00 12.410          C  
ATOM   1023  CE2 TYR A  68      15.598  27.357 -21.992  1.00 12.410          C  
ATOM   1024  CZ  TYR A  68      14.348  26.895 -22.342  1.00 12.410          C  
ATOM   1025  OH  TYR A  68      13.458  27.731 -22.975  1.00 12.410          O  
ATOM   1026  H   TYR A  68      16.066  23.658 -18.097  1.00 10.450          H  
ATOM   1027  HA  TYR A  68      16.295  22.405 -20.803  1.00 10.720          H  
ATOM   1028 1HB  TYR A  68      17.572  24.833 -19.580  1.00 14.900          H  
ATOM   1029 2HB  TYR A  68      18.038  24.218 -21.126  1.00 14.900          H  
ATOM   1030  HD1 TYR A  68      14.570  23.728 -21.251  1.00 14.900          H  
ATOM   1031  HD2 TYR A  68      17.481  26.888 -21.103  1.00 14.900          H  
ATOM   1032  HE1 TYR A  68      12.997  25.221 -22.344  1.00 14.900          H  
ATOM   1033  HE2 TYR A  68      15.886  28.387 -22.215  1.00 14.900          H  
ATOM   1034  HH  TYR A  68      12.647  27.251 -23.164  1.00 14.900          H  
ATOM   1035  N   PHE A  69      18.222  21.017 -20.265  1.00  8.840          N  
ATOM   1036  CA  PHE A  69      19.255  20.061 -19.879  1.00  8.950          C  
ATOM   1037  C   PHE A  69      20.025  19.288 -20.936  1.00  9.560          C  
ATOM   1038  O   PHE A  69      19.684  19.260 -22.127  1.00  9.720          O  
ATOM   1039  CB  PHE A  69      18.616  19.040 -18.954  1.00 12.490          C  
ATOM   1040  CG  PHE A  69      17.448  18.374 -19.505  1.00 12.490          C  
ATOM   1041  CD1 PHE A  69      17.543  17.264 -20.275  1.00 12.490          C  
ATOM   1042  CD2 PHE A  69      16.199  18.869 -19.195  1.00 12.490          C  
ATOM   1043  CE1 PHE A  69      16.410  16.648 -20.751  1.00 12.490          C  
ATOM   1044  CE2 PHE A  69      15.073  18.269 -19.656  1.00 12.490          C  
ATOM   1045  CZ  PHE A  69      15.175  17.149 -20.440  1.00 12.490          C  
ATOM   1046  H   PHE A  69      17.601  20.788 -21.034  1.00 10.610          H  
ATOM   1047  HA  PHE A  69      20.000  20.616 -19.306  1.00 10.740          H  
ATOM   1048 1HB  PHE A  69      19.341  18.277 -18.692  1.00 14.980          H  
ATOM   1049 2HB  PHE A  69      18.321  19.501 -18.087  1.00 14.980          H  
ATOM   1050  HD1 PHE A  69      18.524  16.884 -20.511  1.00 14.980          H  
ATOM   1051  HD2 PHE A  69      16.117  19.753 -18.571  1.00 14.980          H  
ATOM   1052  HE1 PHE A  69      16.487  15.776 -21.371  1.00 14.980          H  
ATOM   1053  HE2 PHE A  69      14.095  18.681 -19.403  1.00 14.980          H  
ATOM   1054  HZ  PHE A  69      14.276  16.666 -20.816  1.00 14.980          H  
ATOM   1055  N   ASP A  70      21.108  18.687 -20.430  1.00 10.010          N  
ATOM   1056  CA  ASP A  70      22.036  17.801 -21.118  1.00 10.720          C  
ATOM   1057  C   ASP A  70      21.580  16.332 -20.997  1.00 10.820          C  
ATOM   1058  O   ASP A  70      21.595  15.745 -19.903  1.00 10.690          O  
ATOM   1059  CB  ASP A  70      23.442  17.989 -20.516  1.00 14.720          C  
ATOM   1060  CG  ASP A  70      24.568  17.201 -21.215  1.00 14.720          C  
ATOM   1061  OD1 ASP A  70      24.273  16.419 -22.074  1.00 14.720          O  
ATOM   1062  OD2 ASP A  70      25.724  17.408 -20.869  1.00 14.720          O  
ATOM   1063  H   ASP A  70      21.293  18.831 -19.433  1.00 12.010          H  
ATOM   1064  HA  ASP A  70      22.065  18.065 -22.173  1.00 12.860          H  
ATOM   1065 1HB  ASP A  70      23.699  19.049 -20.549  1.00 17.670          H  
ATOM   1066 2HB  ASP A  70      23.416  17.700 -19.462  1.00 17.670          H  
ATOM   1067  N   LYS A  71      21.058  15.768 -22.094  1.00 11.180          N  
ATOM   1068  CA  LYS A  71      20.529  14.397 -22.129  1.00 11.470          C  
ATOM   1069  C   LYS A  71      20.760  13.794 -23.504  1.00 12.290          C  
ATOM   1070  O   LYS A  71      20.488  14.440 -24.518  1.00 12.590          O  
ATOM   1071  CB  LYS A  71      19.038  14.357 -21.807  1.00 15.940          C  
ATOM   1072  CG  LYS A  71      18.403  12.948 -21.718  1.00 15.940          C  
ATOM   1073  CD  LYS A  71      16.918  13.011 -21.294  1.00 15.940          C  
ATOM   1074  CE  LYS A  71      16.304  11.629 -21.167  1.00 15.940          C  
ATOM   1075  NZ  LYS A  71      14.844  11.694 -20.813  1.00 15.940          N  
ATOM   1076  H   LYS A  71      21.071  16.307 -22.951  1.00 13.420          H  
ATOM   1077  HA  LYS A  71      21.066  13.791 -21.397  1.00 13.760          H  
ATOM   1078 1HB  LYS A  71      18.890  14.808 -20.870  1.00 19.130          H  
ATOM   1079 2HB  LYS A  71      18.502  14.939 -22.533  1.00 19.130          H  
ATOM   1080 1HG  LYS A  71      18.465  12.456 -22.694  1.00 19.130          H  
ATOM   1081 2HG  LYS A  71      18.956  12.349 -20.990  1.00 19.130          H  
ATOM   1082 1HD  LYS A  71      16.823  13.530 -20.343  1.00 19.130          H  
ATOM   1083 2HD  LYS A  71      16.353  13.552 -22.038  1.00 19.130          H  
ATOM   1084 1HE  LYS A  71      16.419  11.099 -22.113  1.00 19.130          H  
ATOM   1085 2HE  LYS A  71      16.832  11.085 -20.388  1.00 19.130          H  
ATOM   1086 1HZ  LYS A  71      14.461  10.762 -20.735  1.00 19.130          H  
ATOM   1087 2HZ  LYS A  71      14.732  12.175 -19.931  1.00 19.130          H  
ATOM   1088 3HZ  LYS A  71      14.343  12.195 -21.531  1.00 19.130          H  
ATOM   1089  N   ALA A  72      21.230  12.553 -23.552  1.00 12.750          N  
ATOM   1090  CA  ALA A  72      21.471  11.932 -24.842  1.00 13.600          C  
ATOM   1091  C   ALA A  72      20.213  11.940 -25.693  1.00 13.590          C  
ATOM   1092  O   ALA A  72      19.122  11.619 -25.221  1.00 14.110          O  
ATOM   1093  CB  ALA A  72      21.951  10.504 -24.657  1.00 18.700          C  
ATOM   1094  H   ALA A  72      21.435  12.061 -22.691  1.00 15.300          H  
ATOM   1095  HA  ALA A  72      22.238  12.507 -25.359  1.00 16.320          H  
ATOM   1096 1HB  ALA A  72      22.147  10.059 -25.633  1.00 22.440          H  
ATOM   1097 2HB  ALA A  72      22.867  10.501 -24.067  1.00 22.440          H  
ATOM   1098 3HB  ALA A  72      21.184   9.927 -24.143  1.00 22.440          H  
ATOM   1099  N   GLY A  73      20.384  12.306 -26.960  1.00 13.130          N  
ATOM   1100  CA  GLY A  73      19.304  12.341 -27.940  1.00 13.300          C  
ATOM   1101  C   GLY A  73      18.474  13.625 -27.896  1.00 13.320          C  
ATOM   1102  O   GLY A  73      17.576  13.810 -28.720  1.00 13.700          O  
ATOM   1103  H   GLY A  73      21.311  12.575 -27.261  1.00 15.760          H  
ATOM   1104 1HA  GLY A  73      19.727  12.222 -28.937  1.00 15.960          H  
ATOM   1105 2HA  GLY A  73      18.650  11.486 -27.775  1.00 15.960          H  
ATOM   1106  N   GLN A  74      18.768  14.516 -26.951  1.00 13.090          N  
ATOM   1107  CA  GLN A  74      18.012  15.749 -26.812  1.00 13.240          C  
ATOM   1108  C   GLN A  74      18.790  16.962 -27.262  1.00 12.590          C  
ATOM   1109  O   GLN A  74      20.021  16.951 -27.311  1.00 12.020          O  
ATOM   1110  CB  GLN A  74      17.583  15.954 -25.363  1.00 18.480          C  
ATOM   1111  CG  GLN A  74      16.774  14.825 -24.815  1.00 18.480          C  
ATOM   1112  CD  GLN A  74      15.521  14.656 -25.554  1.00 18.480          C  
ATOM   1113  OE1 GLN A  74      14.759  15.614 -25.698  1.00 18.480          O  
ATOM   1114  NE2 GLN A  74      15.274  13.458 -26.050  1.00 18.480          N  
ATOM   1115  H   GLN A  74      19.516  14.328 -26.276  1.00 15.710          H  
ATOM   1116  HA  GLN A  74      17.122  15.682 -27.436  1.00 15.890          H  
ATOM   1117 1HB  GLN A  74      18.469  16.070 -24.742  1.00 22.170          H  
ATOM   1118 2HB  GLN A  74      17.005  16.874 -25.276  1.00 22.170          H  
ATOM   1119 1HG  GLN A  74      17.352  13.897 -24.868  1.00 22.170          H  
ATOM   1120 2HG  GLN A  74      16.522  15.057 -23.793  1.00 22.170          H  
ATOM   1121 1HE2 GLN A  74      14.437  13.295 -26.574  1.00 22.170          H  
ATOM   1122 2HE2 GLN A  74      15.929  12.711 -25.913  1.00 22.170          H  
ATOM   1123  N   LYS A  75      18.067  18.026 -27.581  1.00 12.790          N  
ATOM   1124  CA  LYS A  75      18.712  19.292 -27.873  1.00 12.250          C  
ATOM   1125  C   LYS A  75      18.842  20.079 -26.579  1.00 12.530          C  
ATOM   1126  O   LYS A  75      17.858  20.259 -25.860  1.00 13.330          O  
ATOM   1127  CB  LYS A  75      17.928  20.100 -28.909  1.00 17.370          C  
ATOM   1128  CG  LYS A  75      18.604  21.421 -29.309  1.00 17.370          C  
ATOM   1129  CD  LYS A  75      17.831  22.154 -30.400  1.00 17.370          C  
ATOM   1130  CE  LYS A  75      18.510  23.476 -30.751  1.00 17.370          C  
ATOM   1131  NZ  LYS A  75      17.777  24.218 -31.819  1.00 17.370          N  
ATOM   1132  H   LYS A  75      17.058  17.962 -27.571  1.00 15.350          H  
ATOM   1133  HA  LYS A  75      19.715  19.104 -28.257  1.00 14.700          H  
ATOM   1134 1HB  LYS A  75      17.792  19.503 -29.811  1.00 20.840          H  
ATOM   1135 2HB  LYS A  75      16.940  20.335 -28.515  1.00 20.840          H  
ATOM   1136 1HG  LYS A  75      18.667  22.077 -28.435  1.00 20.840          H  
ATOM   1137 2HG  LYS A  75      19.615  21.219 -29.659  1.00 20.840          H  
ATOM   1138 1HD  LYS A  75      17.777  21.531 -31.294  1.00 20.840          H  
ATOM   1139 2HD  LYS A  75      16.818  22.356 -30.053  1.00 20.840          H  
ATOM   1140 1HE  LYS A  75      18.559  24.098 -29.857  1.00 20.840          H  
ATOM   1141 2HE  LYS A  75      19.525  23.274 -31.096  1.00 20.840          H  
ATOM   1142 1HZ  LYS A  75      18.259  25.084 -32.019  1.00 20.840          H  
ATOM   1143 2HZ  LYS A  75      17.737  23.655 -32.658  1.00 20.840          H  
ATOM   1144 3HZ  LYS A  75      16.838  24.422 -31.506  1.00 20.840          H  
ATOM   1145  N   THR A  76      20.043  20.554 -26.293  1.00 11.990          N  
ATOM   1146  CA  THR A  76      20.272  21.368 -25.113  1.00 12.310          C  
ATOM   1147  C   THR A  76      20.189  22.826 -25.529  1.00 11.750          C  
ATOM   1148  O   THR A  76      20.884  23.258 -26.448  1.00 11.010          O  
ATOM   1149  CB  THR A  76      21.626  21.036 -24.451  1.00 17.110          C  
ATOM   1150  OG1 THR A  76      21.616  19.663 -24.028  1.00 17.110          O  
ATOM   1151  CG2 THR A  76      21.923  21.927 -23.262  1.00 17.110          C  
ATOM   1152  H   THR A  76      20.817  20.344 -26.903  1.00 14.390          H  
ATOM   1153  HA  THR A  76      19.486  21.169 -24.384  1.00 14.770          H  
ATOM   1154  HB  THR A  76      22.417  21.168 -25.187  1.00 20.530          H  
ATOM   1155  HG1 THR A  76      20.846  19.504 -23.414  1.00 20.530          H  
ATOM   1156 1HG2 THR A  76      22.886  21.658 -22.833  1.00 20.530          H  
ATOM   1157 2HG2 THR A  76      21.956  22.963 -23.583  1.00 20.530          H  
ATOM   1158 3HG2 THR A  76      21.148  21.805 -22.505  1.00 20.530          H  
ATOM   1159  N   TYR A  77      19.338  23.573 -24.842  1.00 12.200          N  
ATOM   1160  CA  TYR A  77      19.084  24.981 -25.126  1.00 11.770          C  
ATOM   1161  C   TYR A  77      20.178  25.916 -24.641  1.00 12.050          C  
ATOM   1162  O   TYR A  77      20.514  26.892 -25.309  1.00 12.990          O  
ATOM   1163  CB  TYR A  77      17.824  25.404 -24.390  1.00 16.650          C  
ATOM   1164  CG  TYR A  77      16.549  24.826 -24.871  1.00 16.650          C  
ATOM   1165  CD1 TYR A  77      16.093  23.629 -24.341  1.00 16.650          C  
ATOM   1166  CD2 TYR A  77      15.796  25.507 -25.797  1.00 16.650          C  
ATOM   1167  CE1 TYR A  77      14.890  23.116 -24.752  1.00 16.650          C  
ATOM   1168  CE2 TYR A  77      14.590  24.995 -26.207  1.00 16.650          C  
ATOM   1169  CZ  TYR A  77      14.136  23.804 -25.689  1.00 16.650          C  
ATOM   1170  OH  TYR A  77      12.926  23.297 -26.097  1.00 16.650          O  
ATOM   1171  H   TYR A  77      18.809  23.109 -24.122  1.00 14.640          H  
ATOM   1172  HA  TYR A  77      18.972  25.107 -26.203  1.00 14.120          H  
ATOM   1173 1HB  TYR A  77      17.940  25.133 -23.357  1.00 19.980          H  
ATOM   1174 2HB  TYR A  77      17.736  26.489 -24.424  1.00 19.980          H  
ATOM   1175  HD1 TYR A  77      16.681  23.095 -23.597  1.00 19.980          H  
ATOM   1176  HD2 TYR A  77      16.153  26.454 -26.200  1.00 19.980          H  
ATOM   1177  HE1 TYR A  77      14.529  22.177 -24.336  1.00 19.980          H  
ATOM   1178  HE2 TYR A  77      13.989  25.534 -26.940  1.00 19.980          H  
ATOM   1179  HH  TYR A  77      12.759  22.464 -25.649  1.00 19.980          H  
ATOM   1180  N   GLU A  78      20.668  25.639 -23.442  1.00 11.350          N  
ATOM   1181  CA  GLU A  78      21.655  26.454 -22.742  1.00 11.710          C  
ATOM   1182  C   GLU A  78      22.630  25.513 -22.051  1.00 11.600          C  
ATOM   1183  O   GLU A  78      22.201  24.489 -21.514  1.00 10.820          O  
ATOM   1184  CB  GLU A  78      20.938  27.370 -21.742  1.00 16.250          C  
ATOM   1185  CG  GLU A  78      20.004  28.439 -22.403  1.00 16.250          C  
ATOM   1186  CD  GLU A  78      19.189  29.250 -21.443  1.00 16.250          C  
ATOM   1187  OE1 GLU A  78      19.026  28.801 -20.338  1.00 16.250          O  
ATOM   1188  OE2 GLU A  78      18.717  30.298 -21.811  1.00 16.250          O  
ATOM   1189  H   GLU A  78      20.351  24.796 -22.993  1.00 13.620          H  
ATOM   1190  HA  GLU A  78      22.206  27.064 -23.462  1.00 14.050          H  
ATOM   1191 1HB  GLU A  78      20.348  26.770 -21.048  1.00 19.500          H  
ATOM   1192 2HB  GLU A  78      21.689  27.890 -21.175  1.00 19.500          H  
ATOM   1193 1HG  GLU A  78      20.623  29.113 -22.998  1.00 19.500          H  
ATOM   1194 2HG  GLU A  78      19.314  27.951 -23.071  1.00 19.500          H  
ATOM   1195  N   ARG A  79      23.917  25.859 -22.019  1.00 12.470          N  
ATOM   1196  CA  ARG A  79      24.890  24.975 -21.360  1.00 12.550          C  
ATOM   1197  C   ARG A  79      25.823  25.726 -20.426  1.00 12.580          C  
ATOM   1198  O   ARG A  79      26.434  26.717 -20.814  1.00 13.120          O  
ATOM   1199  CB  ARG A  79      25.695  24.221 -22.403  1.00 17.540          C  
ATOM   1200  CG  ARG A  79      26.655  23.191 -21.848  1.00 17.540          C  
ATOM   1201  CD  ARG A  79      27.298  22.412 -22.928  1.00 17.540          C  
ATOM   1202  NE  ARG A  79      28.285  21.473 -22.401  1.00 17.540          N  
ATOM   1203  CZ  ARG A  79      28.029  20.196 -22.009  1.00 17.540          C  
ATOM   1204  NH1 ARG A  79      26.814  19.699 -22.075  1.00 17.540          N  
ATOM   1205  NH2 ARG A  79      29.010  19.443 -21.545  1.00 17.540          N  
ATOM   1206  H   ARG A  79      24.207  26.741 -22.463  1.00 14.960          H  
ATOM   1207  HA  ARG A  79      24.344  24.242 -20.764  1.00 15.060          H  
ATOM   1208 1HB  ARG A  79      25.012  23.710 -23.081  1.00 21.050          H  
ATOM   1209 2HB  ARG A  79      26.275  24.930 -22.992  1.00 21.050          H  
ATOM   1210 1HG  ARG A  79      27.444  23.690 -21.277  1.00 21.050          H  
ATOM   1211 2HG  ARG A  79      26.113  22.507 -21.190  1.00 21.050          H  
ATOM   1212 1HD  ARG A  79      26.549  21.862 -23.494  1.00 21.050          H  
ATOM   1213 2HD  ARG A  79      27.815  23.102 -23.596  1.00 21.050          H  
ATOM   1214  HE  ARG A  79      29.238  21.805 -22.320  1.00 21.050          H  
ATOM   1215 1HH1 ARG A  79      26.049  20.251 -22.416  1.00 21.050          H  
ATOM   1216 2HH1 ARG A  79      26.630  18.733 -21.748  1.00 21.050          H  
ATOM   1217 1HH2 ARG A  79      29.946  19.811 -21.484  1.00 21.050          H  
ATOM   1218 2HH2 ARG A  79      28.818  18.491 -21.251  1.00 21.050          H  
ATOM   1219  N   HIS A  80      25.910  25.263 -19.187  1.00 12.140          N  
ATOM   1220  CA  HIS A  80      26.741  25.904 -18.167  1.00 12.320          C  
ATOM   1221  C   HIS A  80      28.224  25.688 -18.412  1.00 12.630          C  
ATOM   1222  O   HIS A  80      28.643  24.599 -18.817  1.00 12.390          O  
ATOM   1223  CB  HIS A  80      26.378  25.432 -16.749  1.00 17.180          C  
ATOM   1224  CG  HIS A  80      27.024  26.255 -15.677  1.00 17.180          C  
ATOM   1225  ND1 HIS A  80      28.330  26.087 -15.311  1.00 17.180          N  
ATOM   1226  CD2 HIS A  80      26.545  27.274 -14.909  1.00 17.180          C  
ATOM   1227  CE1 HIS A  80      28.644  26.964 -14.387  1.00 17.180          C  
ATOM   1228  NE2 HIS A  80      27.581  27.700 -14.113  1.00 17.180          N  
ATOM   1229  H   HIS A  80      25.380  24.414 -18.958  1.00 14.570          H  
ATOM   1230  HA  HIS A  80      26.580  26.976 -18.195  1.00 14.780          H  
ATOM   1231 1HB  HIS A  80      25.308  25.459 -16.601  1.00 20.610          H  
ATOM   1232 2HB  HIS A  80      26.691  24.397 -16.623  1.00 20.610          H  
ATOM   1233  HD2 HIS A  80      25.532  27.686 -14.929  1.00 20.610          H  
ATOM   1234  HE1 HIS A  80      29.607  27.056 -13.927  1.00 20.610          H  
ATOM   1235  HE2 HIS A  80      27.554  28.469 -13.416  1.00 20.610          H  
ATOM   1236  N   SER A  81      29.010  26.732 -18.154  1.00 13.270          N  
ATOM   1237  CA  SER A  81      30.458  26.686 -18.254  1.00 13.660          C  
ATOM   1238  C   SER A  81      31.070  27.746 -17.352  1.00 13.470          C  
ATOM   1239  O   SER A  81      30.580  28.876 -17.284  1.00 13.520          O  
ATOM   1240  CB  SER A  81      30.913  26.894 -19.680  1.00 18.970          C  
ATOM   1241  OG  SER A  81      32.313  26.890 -19.761  1.00 18.970          O  
ATOM   1242  H   SER A  81      28.590  27.595 -17.843  1.00 15.920          H  
ATOM   1243  HA  SER A  81      30.798  25.707 -17.914  1.00 16.390          H  
ATOM   1244 1HB  SER A  81      30.503  26.104 -20.310  1.00 22.760          H  
ATOM   1245 2HB  SER A  81      30.531  27.836 -20.048  1.00 22.760          H  
ATOM   1246  HG  SER A  81      32.523  26.967 -20.696  1.00 22.760          H  
ATOM   1247  N   LEU A  82      32.119  27.364 -16.629  1.00 13.370          N  
ATOM   1248  CA  LEU A  82      32.826  28.274 -15.737  1.00 13.340          C  
ATOM   1249  C   LEU A  82      34.271  27.887 -15.499  1.00 14.080          C  
ATOM   1250  O   LEU A  82      34.569  26.753 -15.111  1.00 14.490          O  
ATOM   1251  CB  LEU A  82      32.059  28.362 -14.397  1.00 18.690          C  
ATOM   1252  CG  LEU A  82      32.629  29.283 -13.271  1.00 18.690          C  
ATOM   1253  CD1 LEU A  82      31.492  29.939 -12.509  1.00 18.690          C  
ATOM   1254  CD2 LEU A  82      33.426  28.413 -12.260  1.00 18.690          C  
ATOM   1255  H   LEU A  82      32.452  26.416 -16.733  1.00 16.040          H  
ATOM   1256  HA  LEU A  82      32.818  29.259 -16.197  1.00 16.010          H  
ATOM   1257 1HB  LEU A  82      31.063  28.729 -14.619  1.00 22.430          H  
ATOM   1258 2HB  LEU A  82      31.978  27.357 -13.988  1.00 22.430          H  
ATOM   1259  HG  LEU A  82      33.275  30.047 -13.701  1.00 22.430          H  
ATOM   1260 1HD1 LEU A  82      31.896  30.566 -11.715  1.00 22.430          H  
ATOM   1261 2HD1 LEU A  82      30.903  30.554 -13.190  1.00 22.430          H  
ATOM   1262 3HD1 LEU A  82      30.865  29.170 -12.079  1.00 22.430          H  
ATOM   1263 1HD2 LEU A  82      33.823  29.041 -11.472  1.00 22.430          H  
ATOM   1264 2HD2 LEU A  82      32.775  27.665 -11.825  1.00 22.430          H  
ATOM   1265 3HD2 LEU A  82      34.247  27.912 -12.745  1.00 22.430          H  
ATOM   1266  N   SER A  83      35.166  28.850 -15.698  1.00 14.370          N  
ATOM   1267  CA  SER A  83      36.578  28.645 -15.399  1.00 15.140          C  
ATOM   1268  C   SER A  83      36.734  28.872 -13.907  1.00 15.150          C  
ATOM   1269  O   SER A  83      35.975  29.651 -13.329  1.00 15.470          O  
ATOM   1270  CB  SER A  83      37.475  29.607 -16.162  1.00 20.890          C  
ATOM   1271  OG  SER A  83      37.383  29.420 -17.565  1.00 20.890          O  
ATOM   1272  H   SER A  83      34.843  29.748 -16.058  1.00 17.240          H  
ATOM   1273  HA  SER A  83      36.858  27.619 -15.634  1.00 18.170          H  
ATOM   1274 1HB  SER A  83      37.223  30.611 -15.904  1.00 25.070          H  
ATOM   1275 2HB  SER A  83      38.507  29.461 -15.848  1.00 25.070          H  
ATOM   1276  HG  SER A  83      37.923  30.138 -17.988  1.00 25.070          H  
ATOM   1277  N   HIS A  84      37.741  28.261 -13.295  1.00 14.950          N  
ATOM   1278  CA  HIS A  84      38.018  28.492 -11.881  1.00 15.100          C  
ATOM   1279  C   HIS A  84      39.539  28.673 -11.699  1.00 14.810          C  
ATOM   1280  O   HIS A  84      40.295  27.809 -12.150  1.00 14.920          O  
ATOM   1281  CB  HIS A  84      37.515  27.348 -11.008  1.00 21.080          C  
ATOM   1282  CG  HIS A  84      37.715  27.619  -9.542  1.00 21.080          C  
ATOM   1283  ND1 HIS A  84      36.962  28.548  -8.842  1.00 21.080          N  
ATOM   1284  CD2 HIS A  84      38.581  27.093  -8.650  1.00 21.080          C  
ATOM   1285  CE1 HIS A  84      37.358  28.572  -7.584  1.00 21.080          C  
ATOM   1286  NE2 HIS A  84      38.338  27.701  -7.441  1.00 21.080          N  
ATOM   1287  H   HIS A  84      38.330  27.633 -13.821  1.00 17.940          H  
ATOM   1288  HA  HIS A  84      37.466  29.343 -11.556  1.00 18.120          H  
ATOM   1289 1HB  HIS A  84      36.451  27.193 -11.192  1.00 25.300          H  
ATOM   1290 2HB  HIS A  84      38.038  26.428 -11.267  1.00 25.300          H  
ATOM   1291  HD2 HIS A  84      39.331  26.329  -8.854  1.00 25.300          H  
ATOM   1292  HE1 HIS A  84      36.947  29.205  -6.798  1.00 25.300          H  
ATOM   1293  HE2 HIS A  84      38.835  27.505  -6.582  1.00 25.300          H  
ATOM   1294  N   PHE A  85      40.032  29.777 -11.084  1.00 14.550          N  
ATOM   1295  CA  PHE A  85      39.300  30.905 -10.478  1.00 14.020          C  
ATOM   1296  C   PHE A  85      38.330  31.626 -11.410  1.00 14.260          C  
ATOM   1297  O   PHE A  85      38.544  31.722 -12.613  1.00 14.450          O  
ATOM   1298  CB  PHE A  85      40.253  31.906  -9.832  1.00 19.840          C  
ATOM   1299  CG  PHE A  85      39.494  33.022  -9.198  1.00 19.840          C  
ATOM   1300  CD1 PHE A  85      38.733  32.789  -8.047  1.00 19.840          C  
ATOM   1301  CD2 PHE A  85      39.521  34.298  -9.732  1.00 19.840          C  
ATOM   1302  CE1 PHE A  85      38.006  33.803  -7.477  1.00 19.840          C  
ATOM   1303  CE2 PHE A  85      38.795  35.310  -9.145  1.00 19.840          C  
ATOM   1304  CZ  PHE A  85      38.036  35.059  -8.029  1.00 19.840          C  
ATOM   1305  H   PHE A  85      41.037  29.823 -11.020  1.00 17.460          H  
ATOM   1306  HA  PHE A  85      38.704  30.495  -9.666  1.00 16.820          H  
ATOM   1307 1HB  PHE A  85      40.854  31.411  -9.067  1.00 23.810          H  
ATOM   1308 2HB  PHE A  85      40.929  32.320 -10.581  1.00 23.810          H  
ATOM   1309  HD1 PHE A  85      38.707  31.790  -7.605  1.00 23.810          H  
ATOM   1310  HD2 PHE A  85      40.125  34.496 -10.627  1.00 23.810          H  
ATOM   1311  HE1 PHE A  85      37.404  33.614  -6.583  1.00 23.810          H  
ATOM   1312  HE2 PHE A  85      38.819  36.313  -9.553  1.00 23.810          H  
ATOM   1313  HZ  PHE A  85      37.463  35.864  -7.574  1.00 23.810          H  
ATOM   1314  N   VAL A  86      37.218  32.046 -10.825  1.00 14.420          N  
ATOM   1315  CA  VAL A  86      36.066  32.626 -11.496  1.00 14.800          C  
ATOM   1316  C   VAL A  86      36.357  33.785 -12.445  1.00 14.340          C  
ATOM   1317  O   VAL A  86      35.663  33.926 -13.444  1.00 13.870          O  
ATOM   1318  CB  VAL A  86      35.030  33.039 -10.433  1.00 20.570          C  
ATOM   1319  CG1 VAL A  86      33.902  33.834 -11.059  1.00 20.570          C  
ATOM   1320  CG2 VAL A  86      34.482  31.782  -9.770  1.00 20.570          C  
ATOM   1321  H   VAL A  86      37.166  31.950  -9.821  1.00 17.300          H  
ATOM   1322  HA  VAL A  86      35.614  31.830 -12.091  1.00 17.760          H  
ATOM   1323  HB  VAL A  86      35.508  33.674  -9.683  1.00 24.680          H  
ATOM   1324 1HG1 VAL A  86      33.186  34.111 -10.285  1.00 24.680          H  
ATOM   1325 2HG1 VAL A  86      34.291  34.734 -11.508  1.00 24.680          H  
ATOM   1326 3HG1 VAL A  86      33.401  33.229 -11.819  1.00 24.680          H  
ATOM   1327 1HG2 VAL A  86      33.751  32.064  -9.006  1.00 24.680          H  
ATOM   1328 2HG2 VAL A  86      34.004  31.166 -10.522  1.00 24.680          H  
ATOM   1329 3HG2 VAL A  86      35.290  31.217  -9.305  1.00 24.680          H  
ATOM   1330  N   ASN A  87      37.283  34.677 -12.129  1.00 14.580          N  
ATOM   1331  CA  ASN A  87      37.552  35.769 -13.061  1.00 14.280          C  
ATOM   1332  C   ASN A  87      38.812  35.530 -13.905  1.00 14.210          C  
ATOM   1333  O   ASN A  87      39.324  36.461 -14.532  1.00 14.220          O  
ATOM   1334  CB  ASN A  87      37.633  37.093 -12.343  1.00 20.110          C  
ATOM   1335  CG  ASN A  87      36.315  37.472 -11.762  1.00 20.110          C  
ATOM   1336  OD1 ASN A  87      35.257  37.193 -12.354  1.00 20.110          O  
ATOM   1337  ND2 ASN A  87      36.352  38.109 -10.625  1.00 20.110          N  
ATOM   1338  H   ASN A  87      37.811  34.577 -11.275  1.00 17.500          H  
ATOM   1339  HA  ASN A  87      36.724  35.833 -13.766  1.00 17.140          H  
ATOM   1340 1HB  ASN A  87      38.379  37.051 -11.571  1.00 24.130          H  
ATOM   1341 2HB  ASN A  87      37.935  37.869 -13.047  1.00 24.130          H  
ATOM   1342 1HD2 ASN A  87      35.507  38.396 -10.184  1.00 24.130          H  
ATOM   1343 2HD2 ASN A  87      37.232  38.322 -10.197  1.00 24.130          H  
ATOM   1344  N   LEU A  88      39.337  34.302 -13.908  1.00 14.260          N  
ATOM   1345  CA  LEU A  88      40.529  34.002 -14.688  1.00 14.280          C  
ATOM   1346  C   LEU A  88      40.192  33.248 -15.965  1.00 13.330          C  
ATOM   1347  O   LEU A  88      39.922  32.048 -15.946  1.00 12.980          O  
ATOM   1348  CB  LEU A  88      41.510  33.177 -13.841  1.00 19.980          C  
ATOM   1349  CG  LEU A  88      42.834  32.714 -14.529  1.00 19.980          C  
ATOM   1350  CD1 LEU A  88      43.657  33.922 -14.986  1.00 19.980          C  
ATOM   1351  CD2 LEU A  88      43.624  31.870 -13.531  1.00 19.980          C  
ATOM   1352  H   LEU A  88      38.892  33.539 -13.391  1.00 17.110          H  
ATOM   1353  HA  LEU A  88      40.999  34.942 -14.961  1.00 17.140          H  
ATOM   1354 1HB  LEU A  88      41.774  33.759 -12.963  1.00 23.980          H  
ATOM   1355 2HB  LEU A  88      40.985  32.277 -13.504  1.00 23.980          H  
ATOM   1356  HG  LEU A  88      42.603  32.109 -15.412  1.00 23.980          H  
ATOM   1357 1HD1 LEU A  88      44.574  33.570 -15.459  1.00 23.980          H  
ATOM   1358 2HD1 LEU A  88      43.098  34.509 -15.712  1.00 23.980          H  
ATOM   1359 3HD1 LEU A  88      43.904  34.543 -14.129  1.00 23.980          H  
ATOM   1360 1HD2 LEU A  88      44.549  31.526 -13.999  1.00 23.980          H  
ATOM   1361 2HD2 LEU A  88      43.861  32.467 -12.651  1.00 23.980          H  
ATOM   1362 3HD2 LEU A  88      43.025  31.006 -13.234  1.00 23.980          H  
ATOM   1363  N   ASP A  89      40.220  33.954 -17.092  1.00 13.020          N  
ATOM   1364  CA  ASP A  89      39.880  33.375 -18.390  1.00 12.250          C  
ATOM   1365  C   ASP A  89      38.528  32.652 -18.365  1.00 11.660          C  
ATOM   1366  O   ASP A  89      38.365  31.556 -18.915  1.00 11.310          O  
ATOM   1367  CB  ASP A  89      41.002  32.441 -18.840  1.00 17.460          C  
ATOM   1368  CG  ASP A  89      42.325  33.202 -19.017  1.00 17.460          C  
ATOM   1369  OD1 ASP A  89      42.283  34.356 -19.402  1.00 17.460          O  
ATOM   1370  OD2 ASP A  89      43.361  32.632 -18.762  1.00 17.460          O  
ATOM   1371  H   ASP A  89      40.482  34.932 -17.050  1.00 15.620          H  
ATOM   1372  HA  ASP A  89      39.808  34.187 -19.113  1.00 14.700          H  
ATOM   1373 1HB  ASP A  89      41.145  31.645 -18.107  1.00 20.950          H  
ATOM   1374 2HB  ASP A  89      40.733  31.972 -19.786  1.00 20.950          H  
ATOM   1375  N   ASN A  90      37.562  33.279 -17.702  1.00 11.740          N  
ATOM   1376  CA  ASN A  90      36.209  32.769 -17.559  1.00 11.450          C  
ATOM   1377  C   ASN A  90      35.338  33.404 -18.627  1.00 10.770          C  
ATOM   1378  O   ASN A  90      35.131  34.622 -18.643  1.00 10.180          O  
ATOM   1379  CB  ASN A  90      35.685  33.008 -16.171  1.00 16.150          C  
ATOM   1380  CG  ASN A  90      34.392  32.287 -15.916  1.00 16.150          C  
ATOM   1381  OD1 ASN A  90      34.037  31.388 -16.688  1.00 16.150          O  
ATOM   1382  ND2 ASN A  90      33.730  32.620 -14.856  1.00 16.150          N  
ATOM   1383  H   ASN A  90      37.787  34.168 -17.279  1.00 14.090          H  
ATOM   1384  HA  ASN A  90      36.210  31.701 -17.752  1.00 13.740          H  
ATOM   1385 1HB  ASN A  90      36.431  32.685 -15.442  1.00 19.380          H  
ATOM   1386 2HB  ASN A  90      35.532  34.077 -16.021  1.00 19.380          H  
ATOM   1387 1HD2 ASN A  90      32.866  32.175 -14.621  1.00 19.380          H  
ATOM   1388 2HD2 ASN A  90      34.142  33.308 -14.246  1.00 19.380          H  
ATOM   1389  N   LEU A  91      34.854  32.599 -19.561  1.00 11.040          N  
ATOM   1390  CA  LEU A  91      34.149  33.122 -20.729  1.00 10.670          C  
ATOM   1391  C   LEU A  91      32.715  33.596 -20.486  1.00 10.060          C  
ATOM   1392  O   LEU A  91      31.764  33.072 -21.071  1.00  9.870          O  
ATOM   1393  CB  LEU A  91      34.118  32.043 -21.817  1.00 15.090          C  
ATOM   1394  CG  LEU A  91      35.492  31.504 -22.318  1.00 15.090          C  
ATOM   1395  CD1 LEU A  91      35.234  30.388 -23.325  1.00 15.090          C  
ATOM   1396  CD2 LEU A  91      36.317  32.626 -22.955  1.00 15.090          C  
ATOM   1397  H   LEU A  91      35.001  31.604 -19.463  1.00 13.250          H  
ATOM   1398  HA  LEU A  91      34.705  33.983 -21.091  1.00 12.800          H  
ATOM   1399 1HB  LEU A  91      33.543  31.197 -21.442  1.00 18.100          H  
ATOM   1400 2HB  LEU A  91      33.595  32.450 -22.682  1.00 18.100          H  
ATOM   1401  HG  LEU A  91      36.050  31.083 -21.478  1.00 18.100          H  
ATOM   1402 1HD1 LEU A  91      36.185  29.985 -23.675  1.00 18.100          H  
ATOM   1403 2HD1 LEU A  91      34.658  29.592 -22.851  1.00 18.100          H  
ATOM   1404 3HD1 LEU A  91      34.677  30.785 -24.172  1.00 18.100          H  
ATOM   1405 1HD2 LEU A  91      37.267  32.217 -23.301  1.00 18.100          H  
ATOM   1406 2HD2 LEU A  91      35.772  33.044 -23.801  1.00 18.100          H  
ATOM   1407 3HD2 LEU A  91      36.519  33.407 -22.230  1.00 18.100          H  
ATOM   1408  N   ARG A  92      32.588  34.675 -19.702  1.00  9.980          N  
ATOM   1409  CA  ARG A  92      31.310  35.316 -19.337  1.00  9.660          C  
ATOM   1410  C   ARG A  92      30.601  35.845 -20.596  1.00  9.050          C  
ATOM   1411  O   ARG A  92      29.374  36.020 -20.633  1.00  8.990          O  
ATOM   1412  CB  ARG A  92      31.540  36.455 -18.346  1.00 13.650          C  
ATOM   1413  CG  ARG A  92      31.971  36.043 -16.903  1.00 13.650          C  
ATOM   1414  CD  ARG A  92      32.124  37.269 -16.026  1.00 13.650          C  
ATOM   1415  NE  ARG A  92      32.628  36.990 -14.664  1.00 13.650          N  
ATOM   1416  CZ  ARG A  92      31.887  36.623 -13.577  1.00 13.650          C  
ATOM   1417  NH1 ARG A  92      30.576  36.430 -13.639  1.00 13.650          N  
ATOM   1418  NH2 ARG A  92      32.490  36.474 -12.428  1.00 13.650          N  
ATOM   1419  H   ARG A  92      33.461  35.016 -19.295  1.00 11.980          H  
ATOM   1420  HA  ARG A  92      30.673  34.569 -18.864  1.00 11.590          H  
ATOM   1421 1HB  ARG A  92      32.316  37.111 -18.736  1.00 16.380          H  
ATOM   1422 2HB  ARG A  92      30.640  37.041 -18.256  1.00 16.380          H  
ATOM   1423 1HG  ARG A  92      31.215  35.391 -16.469  1.00 16.380          H  
ATOM   1424 2HG  ARG A  92      32.929  35.517 -16.939  1.00 16.380          H  
ATOM   1425 1HD  ARG A  92      32.833  37.946 -16.505  1.00 16.380          H  
ATOM   1426 2HD  ARG A  92      31.172  37.779 -15.934  1.00 16.380          H  
ATOM   1427  HE  ARG A  92      33.628  37.108 -14.516  1.00 16.380          H  
ATOM   1428 1HH1 ARG A  92      30.087  36.532 -14.512  1.00 16.380          H  
ATOM   1429 2HH1 ARG A  92      30.047  36.190 -12.768  1.00 16.380          H  
ATOM   1430 1HH2 ARG A  92      33.497  36.646 -12.351  1.00 16.380          H  
ATOM   1431 2HH2 ARG A  92      31.967  36.176 -11.613  1.00 16.380          H  
ATOM   1432  N   ALA A  93      31.401  36.042 -21.637  1.00  8.800          N  
ATOM   1433  CA  ALA A  93      31.002  36.522 -22.946  1.00  8.460          C  
ATOM   1434  C   ALA A  93      29.949  35.622 -23.555  1.00  8.620          C  
ATOM   1435  O   ALA A  93      29.170  36.062 -24.398  1.00  8.790          O  
ATOM   1436  CB  ALA A  93      32.198  36.575 -23.874  1.00 11.980          C  
ATOM   1437  H   ALA A  93      32.380  35.859 -21.473  1.00 10.560          H  
ATOM   1438  HA  ALA A  93      30.584  37.523 -22.832  1.00 10.150          H  
ATOM   1439 1HB  ALA A  93      31.884  36.952 -24.848  1.00 14.380          H  
ATOM   1440 2HB  ALA A  93      32.955  37.235 -23.457  1.00 14.380          H  
ATOM   1441 3HB  ALA A  93      32.607  35.571 -23.989  1.00 14.380          H  
ATOM   1442  N   ASN A  94      29.925  34.356 -23.158  1.00  8.770          N  
ATOM   1443  CA  ASN A  94      28.967  33.441 -23.729  1.00  9.300          C  
ATOM   1444  C   ASN A  94      27.558  33.666 -23.134  1.00  9.080          C  
ATOM   1445  O   ASN A  94      26.548  33.169 -23.651  1.00  9.530          O  
ATOM   1446  CB  ASN A  94      29.515  32.042 -23.587  1.00 12.810          C  
ATOM   1447  CG  ASN A  94      30.689  31.826 -24.490  1.00 12.810          C  
ATOM   1448  OD1 ASN A  94      30.836  32.482 -25.534  1.00 12.810          O  
ATOM   1449  ND2 ASN A  94      31.543  30.917 -24.116  1.00 12.810          N  
ATOM   1450  H   ASN A  94      30.583  34.016 -22.447  1.00 10.520          H  
ATOM   1451  HA  ASN A  94      28.892  33.649 -24.793  1.00 11.160          H  
ATOM   1452 1HB  ASN A  94      29.851  31.889 -22.571  1.00 15.370          H  
ATOM   1453 2HB  ASN A  94      28.758  31.312 -23.804  1.00 15.370          H  
ATOM   1454 1HD2 ASN A  94      32.348  30.728 -24.677  1.00 15.370          H  
ATOM   1455 2HD2 ASN A  94      31.399  30.409 -23.267  1.00 15.370          H  
ATOM   1456  N   ASN A  95      27.453  34.488 -22.081  1.00  8.590          N  
ATOM   1457  CA  ASN A  95      26.142  34.845 -21.552  1.00  8.630          C  
ATOM   1458  C   ASN A  95      25.677  35.979 -22.439  1.00  8.420          C  
ATOM   1459  O   ASN A  95      24.553  35.984 -22.938  1.00  8.830          O  
ATOM   1460  CB  ASN A  95      26.204  35.244 -20.091  1.00 12.070          C  
ATOM   1461  CG  ASN A  95      24.849  35.523 -19.444  1.00 12.070          C  
ATOM   1462  OD1 ASN A  95      24.525  36.693 -19.158  1.00 12.070          O  
ATOM   1463  ND2 ASN A  95      24.076  34.490 -19.200  1.00 12.070          N  
ATOM   1464  H   ASN A  95      28.287  34.890 -21.649  1.00 10.310          H  
ATOM   1465  HA  ASN A  95      25.443  34.024 -21.680  1.00 10.360          H  
ATOM   1466 1HB  ASN A  95      26.702  34.485 -19.511  1.00 14.480          H  
ATOM   1467 2HB  ASN A  95      26.800  36.124 -20.040  1.00 14.480          H  
ATOM   1468 1HD2 ASN A  95      23.180  34.616 -18.770  1.00 14.480          H  
ATOM   1469 2HD2 ASN A  95      24.376  33.564 -19.435  1.00 14.480          H  
ATOM   1470  N   THR A  96      26.606  36.887 -22.730  1.00  8.050          N  
ATOM   1471  CA  THR A  96      26.327  38.051 -23.578  1.00  8.100          C  
ATOM   1472  C   THR A  96      25.822  37.580 -24.943  1.00  8.270          C  
ATOM   1473  O   THR A  96      24.874  38.137 -25.500  1.00  8.280          O  
ATOM   1474  CB  THR A  96      27.574  38.954 -23.771  1.00 11.320          C  
ATOM   1475  OG1 THR A  96      27.998  39.476 -22.509  1.00 11.320          O  
ATOM   1476  CG2 THR A  96      27.252  40.114 -24.690  1.00 11.320          C  
ATOM   1477  H   THR A  96      27.519  36.771 -22.289  1.00  9.660          H  
ATOM   1478  HA  THR A  96      25.542  38.643 -23.110  1.00  9.720          H  
ATOM   1479  HB  THR A  96      28.380  38.379 -24.206  1.00 13.580          H  
ATOM   1480  HG1 THR A  96      28.298  38.758 -21.955  1.00 13.580          H  
ATOM   1481 1HG2 THR A  96      28.139  40.734 -24.805  1.00 13.580          H  
ATOM   1482 2HG2 THR A  96      26.945  39.749 -25.669  1.00 13.580          H  
ATOM   1483 3HG2 THR A  96      26.448  40.707 -24.258  1.00 13.580          H  
ATOM   1484  N   LYS A  97      26.455  36.529 -25.468  1.00  8.680          N  
ATOM   1485  CA  LYS A  97      26.126  35.964 -26.772  1.00  9.230          C  
ATOM   1486  C   LYS A  97      24.930  34.993 -26.761  1.00  8.990          C  
ATOM   1487  O   LYS A  97      24.583  34.436 -27.806  1.00  9.420          O  
ATOM   1488  CB  LYS A  97      27.344  35.246 -27.348  1.00 12.700          C  
ATOM   1489  CG  LYS A  97      28.520  36.158 -27.685  1.00 12.700          C  
ATOM   1490  CD  LYS A  97      29.697  35.353 -28.227  1.00 12.700          C  
ATOM   1491  CE  LYS A  97      30.890  36.244 -28.546  1.00 12.700          C  
ATOM   1492  NZ  LYS A  97      32.039  35.462 -29.099  1.00 12.700          N  
ATOM   1493  H   LYS A  97      27.252  36.150 -24.948  1.00 10.420          H  
ATOM   1494  HA  LYS A  97      25.868  36.789 -27.435  1.00 11.080          H  
ATOM   1495 1HB  LYS A  97      27.689  34.507 -26.630  1.00 15.240          H  
ATOM   1496 2HB  LYS A  97      27.058  34.712 -28.252  1.00 15.240          H  
ATOM   1497 1HG  LYS A  97      28.204  36.884 -28.433  1.00 15.240          H  
ATOM   1498 2HG  LYS A  97      28.831  36.699 -26.796  1.00 15.240          H  
ATOM   1499 1HD  LYS A  97      30.002  34.617 -27.475  1.00 15.240          H  
ATOM   1500 2HD  LYS A  97      29.395  34.821 -29.128  1.00 15.240          H  
ATOM   1501 1HE  LYS A  97      30.592  36.998 -29.273  1.00 15.240          H  
ATOM   1502 2HE  LYS A  97      31.212  36.743 -27.630  1.00 15.240          H  
ATOM   1503 1HZ  LYS A  97      32.810  36.087 -29.295  1.00 15.240          H  
ATOM   1504 2HZ  LYS A  97      32.337  34.760 -28.433  1.00 15.240          H  
ATOM   1505 3HZ  LYS A  97      31.752  35.006 -29.953  1.00 15.240          H  
ATOM   1506  N   GLY A  98      24.320  34.758 -25.595  1.00  8.480          N  
ATOM   1507  CA  GLY A  98      23.158  33.885 -25.464  1.00  8.400          C  
ATOM   1508  C   GLY A  98      23.342  32.356 -25.374  1.00  7.670          C  
ATOM   1509  O   GLY A  98      22.365  31.640 -25.600  1.00  7.800          O  
ATOM   1510  H   GLY A  98      24.619  35.254 -24.755  1.00 10.180          H  
ATOM   1511 1HA  GLY A  98      22.618  34.208 -24.573  1.00 10.080          H  
ATOM   1512 2HA  GLY A  98      22.489  34.099 -26.296  1.00 10.080          H  
ATOM   1513  N   SER A  99      24.547  31.822 -25.099  1.00  7.110          N  
ATOM   1514  CA  SER A  99      24.676  30.354 -25.025  1.00  6.600          C  
ATOM   1515  C   SER A  99      24.706  29.807 -23.581  1.00  6.300          C  
ATOM   1516  O   SER A  99      24.433  28.613 -23.360  1.00  6.810          O  
ATOM   1517  CB  SER A  99      25.882  29.872 -25.812  1.00  9.440          C  
ATOM   1518  OG  SER A  99      27.068  30.350 -25.282  1.00  9.440          O  
ATOM   1519  H   SER A  99      25.355  32.409 -24.897  1.00  8.530          H  
ATOM   1520  HA  SER A  99      23.801  29.920 -25.509  1.00  7.920          H  
ATOM   1521 1HB  SER A  99      25.896  28.784 -25.815  1.00 11.330          H  
ATOM   1522 2HB  SER A  99      25.787  30.202 -26.845  1.00 11.330          H  
ATOM   1523  HG  SER A  99      27.766  29.985 -25.835  1.00 11.330          H  
ATOM   1524  N   LEU A 100      25.015  30.674 -22.608  1.00  5.710          N  
ATOM   1525  CA  LEU A 100      25.051  30.276 -21.199  1.00  5.480          C  
ATOM   1526  C   LEU A 100      23.654  30.399 -20.571  1.00  4.940          C  
ATOM   1527  O   LEU A 100      22.879  31.260 -20.979  1.00  4.430          O  
ATOM   1528  CB  LEU A 100      26.090  31.111 -20.400  1.00  7.760          C  
ATOM   1529  CG  LEU A 100      27.568  30.958 -20.809  1.00  7.760          C  
ATOM   1530  CD1 LEU A 100      28.440  31.891 -19.956  1.00  7.760          C  
ATOM   1531  CD2 LEU A 100      28.052  29.529 -20.645  1.00  7.760          C  
ATOM   1532  H   LEU A 100      25.278  31.623 -22.879  1.00  6.850          H  
ATOM   1533  HA  LEU A 100      25.346  29.236 -21.183  1.00  6.580          H  
ATOM   1534 1HB  LEU A 100      25.848  32.136 -20.563  1.00  9.320          H  
ATOM   1535 2HB  LEU A 100      26.008  30.948 -19.338  1.00  9.320          H  
ATOM   1536  HG  LEU A 100      27.657  31.228 -21.821  1.00  9.320          H  
ATOM   1537 1HD1 LEU A 100      29.485  31.800 -20.257  1.00  9.320          H  
ATOM   1538 2HD1 LEU A 100      28.141  32.902 -20.075  1.00  9.320          H  
ATOM   1539 3HD1 LEU A 100      28.350  31.613 -18.906  1.00  9.320          H  
ATOM   1540 1HD2 LEU A 100      29.092  29.481 -20.955  1.00  9.320          H  
ATOM   1541 2HD2 LEU A 100      27.970  29.218 -19.605  1.00  9.320          H  
ATOM   1542 3HD2 LEU A 100      27.478  28.859 -21.266  1.00  9.320          H  
ATOM   1543  N   PRO A 101      23.352  29.590 -19.534  1.00  5.450          N  
ATOM   1544  CA  PRO A 101      22.115  29.484 -18.774  1.00  5.510          C  
ATOM   1545  C   PRO A 101      21.771  30.666 -17.900  1.00  4.820          C  
ATOM   1546  O   PRO A 101      22.616  31.509 -17.606  1.00  4.850          O  
ATOM   1547  CB  PRO A 101      22.396  28.268 -17.887  1.00  8.270          C  
ATOM   1548  CG  PRO A 101      23.839  28.222 -17.747  1.00  8.270          C  
ATOM   1549  CD  PRO A 101      24.343  28.612 -19.077  1.00  8.270          C  
ATOM   1550  HA  PRO A 101      21.284  29.283 -19.457  1.00  6.610          H  
ATOM   1551 1HB  PRO A 101      21.879  28.377 -16.916  1.00  9.920          H  
ATOM   1552 2HB  PRO A 101      22.023  27.357 -18.363  1.00  9.920          H  
ATOM   1553 1HG  PRO A 101      24.159  28.914 -16.946  1.00  9.920          H  
ATOM   1554 2HG  PRO A 101      24.137  27.228 -17.442  1.00  9.920          H  
ATOM   1555 1HD  PRO A 101      25.340  28.977 -18.956  1.00  9.920          H  
ATOM   1556 2HD  PRO A 101      24.291  27.762 -19.735  1.00  9.920          H  
ATOM   1557  N   ILE A 102      20.521  30.673 -17.451  1.00  4.590          N  
ATOM   1558  CA  ILE A 102      19.997  31.659 -16.527  1.00  4.230          C  
ATOM   1559  C   ILE A 102      20.740  31.628 -15.213  1.00  3.200          C  
ATOM   1560  O   ILE A 102      20.742  30.620 -14.519  1.00  2.980          O  
ATOM   1561  CB  ILE A 102      18.495  31.332 -16.253  1.00  6.070          C  
ATOM   1562  CG1 ILE A 102      17.664  31.545 -17.553  1.00  6.070          C  
ATOM   1563  CG2 ILE A 102      17.926  32.042 -15.003  1.00  6.070          C  
ATOM   1564  CD1 ILE A 102      16.218  31.019 -17.485  1.00  6.070          C  
ATOM   1565  H   ILE A 102      19.902  29.933 -17.764  1.00  5.510          H  
ATOM   1566  HA  ILE A 102      20.099  32.646 -16.971  1.00  5.080          H  
ATOM   1567  HB  ILE A 102      18.429  30.260 -16.052  1.00  7.280          H  
ATOM   1568 1HG1 ILE A 102      17.631  32.604 -17.779  1.00  7.280          H  
ATOM   1569 2HG1 ILE A 102      18.164  31.033 -18.378  1.00  7.280          H  
ATOM   1570 1HG2 ILE A 102      16.900  31.730 -14.829  1.00  7.280          H  
ATOM   1571 2HG2 ILE A 102      18.499  31.770 -14.128  1.00  7.280          H  
ATOM   1572 3HG2 ILE A 102      17.950  33.099 -15.123  1.00  7.280          H  
ATOM   1573 1HD1 ILE A 102      15.723  31.200 -18.439  1.00  7.280          H  
ATOM   1574 2HD1 ILE A 102      16.227  29.946 -17.287  1.00  7.280          H  
ATOM   1575 3HD1 ILE A 102      15.661  31.518 -16.701  1.00  7.280          H  
ATOM   1576  N   ASN A 103      21.338  32.761 -14.868  1.00  2.900          N  
ATOM   1577  CA  ASN A 103      22.110  32.903 -13.641  1.00  2.240          C  
ATOM   1578  C   ASN A 103      21.212  33.028 -12.426  1.00  1.860          C  
ATOM   1579  O   ASN A 103      21.650  32.814 -11.296  1.00  2.040          O  
ATOM   1580  CB  ASN A 103      23.006  34.131 -13.711  1.00  3.400          C  
ATOM   1581  CG  ASN A 103      24.177  33.982 -14.652  1.00  3.400          C  
ATOM   1582  OD1 ASN A 103      24.644  32.870 -14.919  1.00  3.400          O  
ATOM   1583  ND2 ASN A 103      24.672  35.088 -15.169  1.00  3.400          N  
ATOM   1584  H   ASN A 103      21.291  33.529 -15.520  1.00  3.480          H  
ATOM   1585  HA  ASN A 103      22.724  32.008 -13.510  1.00  2.690          H  
ATOM   1586 1HB  ASN A 103      22.417  34.987 -14.011  1.00  4.080          H  
ATOM   1587 2HB  ASN A 103      23.391  34.346 -12.714  1.00  4.080          H  
ATOM   1588 1HD2 ASN A 103      25.452  35.027 -15.789  1.00  4.080          H  
ATOM   1589 2HD2 ASN A 103      24.281  36.000 -14.960  1.00  4.080          H  
ATOM   1590  N   VAL A 104      19.987  33.485 -12.659  1.00  1.900          N  
ATOM   1591  CA  VAL A 104      19.066  33.760 -11.579  1.00  1.860          C  
ATOM   1592  C   VAL A 104      17.577  33.736 -11.938  1.00  2.350          C  
ATOM   1593  O   VAL A 104      17.157  34.186 -13.003  1.00  2.980          O  
ATOM   1594  CB  VAL A 104      19.479  35.122 -10.985  1.00  2.620          C  
ATOM   1595  CG1 VAL A 104      19.362  36.202 -12.027  1.00  2.620          C  
ATOM   1596  CG2 VAL A 104      18.637  35.501  -9.748  1.00  2.620          C  
ATOM   1597  H   VAL A 104      19.696  33.610 -13.617  1.00  2.280          H  
ATOM   1598  HA  VAL A 104      19.233  33.000 -10.818  1.00  2.230          H  
ATOM   1599  HB  VAL A 104      20.516  35.051 -10.712  1.00  3.140          H  
ATOM   1600 1HG1 VAL A 104      19.714  37.103 -11.599  1.00  3.140          H  
ATOM   1601 2HG1 VAL A 104      19.976  35.950 -12.870  1.00  3.140          H  
ATOM   1602 3HG1 VAL A 104      18.329  36.325 -12.355  1.00  3.140          H  
ATOM   1603 1HG2 VAL A 104      18.993  36.443  -9.372  1.00  3.140          H  
ATOM   1604 2HG2 VAL A 104      17.591  35.609 -10.010  1.00  3.140          H  
ATOM   1605 3HG2 VAL A 104      18.746  34.734  -8.976  1.00  3.140          H  
ATOM   1606  N   ILE A 105      16.798  33.278 -10.970  1.00  2.570          N  
ATOM   1607  CA  ILE A 105      15.327  33.272 -10.981  1.00  3.310          C  
ATOM   1608  C   ILE A 105      14.871  34.219  -9.903  1.00  3.440          C  
ATOM   1609  O   ILE A 105      15.556  34.403  -8.895  1.00  3.580          O  
ATOM   1610  CB  ILE A 105      14.650  31.870 -10.812  1.00  4.340          C  
ATOM   1611  CG1 ILE A 105      14.919  30.994 -12.023  1.00  4.340          C  
ATOM   1612  CG2 ILE A 105      13.108  31.985 -10.511  1.00  4.340          C  
ATOM   1613  CD1 ILE A 105      14.559  29.508 -11.798  1.00  4.340          C  
ATOM   1614  H   ILE A 105      17.310  32.946 -10.137  1.00  3.080          H  
ATOM   1615  HA  ILE A 105      14.984  33.673 -11.936  1.00  3.970          H  
ATOM   1616  HB  ILE A 105      15.080  31.383 -10.014  1.00  5.210          H  
ATOM   1617 1HG1 ILE A 105      14.330  31.362 -12.864  1.00  5.210          H  
ATOM   1618 2HG1 ILE A 105      15.956  31.081 -12.291  1.00  5.210          H  
ATOM   1619 1HG2 ILE A 105      12.677  31.005 -10.364  1.00  5.210          H  
ATOM   1620 2HG2 ILE A 105      12.937  32.553  -9.598  1.00  5.210          H  
ATOM   1621 3HG2 ILE A 105      12.600  32.474 -11.344  1.00  5.210          H  
ATOM   1622 1HD1 ILE A 105      14.778  28.952 -12.702  1.00  5.210          H  
ATOM   1623 2HD1 ILE A 105      15.149  29.105 -10.980  1.00  5.210          H  
ATOM   1624 3HD1 ILE A 105      13.530  29.394 -11.567  1.00  5.210          H  
ATOM   1625  N   VAL A 106      13.806  34.947 -10.191  1.00  3.760          N  
ATOM   1626  CA  VAL A 106      13.264  35.902  -9.250  1.00  4.110          C  
ATOM   1627  C   VAL A 106      11.867  35.497  -8.780  1.00  4.870          C  
ATOM   1628  O   VAL A 106      10.966  35.281  -9.592  1.00  5.260          O  
ATOM   1629  CB  VAL A 106      13.251  37.277  -9.912  1.00  5.610          C  
ATOM   1630  CG1 VAL A 106      12.673  38.280  -9.028  1.00  5.610          C  
ATOM   1631  CG2 VAL A 106      14.667  37.654 -10.235  1.00  5.610          C  
ATOM   1632  H   VAL A 106      13.313  34.774 -11.058  1.00  4.510          H  
ATOM   1633  HA  VAL A 106      13.919  35.943  -8.382  1.00  4.930          H  
ATOM   1634  HB  VAL A 106      12.645  37.241 -10.814  1.00  6.740          H  
ATOM   1635 1HG1 VAL A 106      12.692  39.238  -9.538  1.00  6.740          H  
ATOM   1636 2HG1 VAL A 106      11.651  38.023  -8.778  1.00  6.740          H  
ATOM   1637 3HG1 VAL A 106      13.268  38.318  -8.131  1.00  6.740          H  
ATOM   1638 1HG2 VAL A 106      14.667  38.622 -10.706  1.00  6.740          H  
ATOM   1639 2HG2 VAL A 106      15.235  37.686  -9.312  1.00  6.740          H  
ATOM   1640 3HG2 VAL A 106      15.118  36.930 -10.899  1.00  6.740          H  
ATOM   1641  N   PHE A 107      11.706  35.393  -7.460  1.00  5.290          N  
ATOM   1642  CA  PHE A 107      10.437  34.997  -6.854  1.00  6.050          C  
ATOM   1643  C   PHE A 107       9.503  36.172  -6.561  1.00  6.320          C  
ATOM   1644  O   PHE A 107       9.808  37.094  -5.786  1.00  6.320          O  
ATOM   1645  CB  PHE A 107      10.665  34.252  -5.558  1.00  8.170          C  
ATOM   1646  CG  PHE A 107       9.436  33.718  -4.927  1.00  8.170          C  
ATOM   1647  CD1 PHE A 107       8.902  32.520  -5.344  1.00  8.170          C  
ATOM   1648  CD2 PHE A 107       8.800  34.413  -3.920  1.00  8.170          C  
ATOM   1649  CE1 PHE A 107       7.763  32.025  -4.762  1.00  8.170          C  
ATOM   1650  CE2 PHE A 107       7.660  33.919  -3.344  1.00  8.170          C  
ATOM   1651  CZ  PHE A 107       7.144  32.726  -3.760  1.00  8.170          C  
ATOM   1652  H   PHE A 107      12.527  35.577  -6.874  1.00  6.350          H  
ATOM   1653  HA  PHE A 107       9.928  34.328  -7.549  1.00  7.260          H  
ATOM   1654 1HB  PHE A 107      11.368  33.433  -5.714  1.00  9.800          H  
ATOM   1655 2HB  PHE A 107      11.092  34.934  -4.868  1.00  9.800          H  
ATOM   1656  HD1 PHE A 107       9.395  31.962  -6.142  1.00  9.800          H  
ATOM   1657  HD2 PHE A 107       9.208  35.369  -3.584  1.00  9.800          H  
ATOM   1658  HE1 PHE A 107       7.348  31.071  -5.096  1.00  9.800          H  
ATOM   1659  HE2 PHE A 107       7.163  34.472  -2.552  1.00  9.800          H  
ATOM   1660  HZ  PHE A 107       6.239  32.335  -3.298  1.00  9.800          H  
ATOM   1661  N   ASP A 108       8.323  36.101  -7.153  1.00  6.700          N  
ATOM   1662  CA  ASP A 108       7.293  37.126  -7.053  1.00  7.020          C  
ATOM   1663  C   ASP A 108       6.464  37.002  -5.778  1.00  7.650          C  
ATOM   1664  O   ASP A 108       5.393  36.392  -5.810  1.00  7.790          O  
ATOM   1665  CB  ASP A 108       6.361  37.005  -8.280  1.00  9.700          C  
ATOM   1666  CG  ASP A 108       5.328  38.148  -8.472  1.00  9.700          C  
ATOM   1667  OD1 ASP A 108       5.442  39.176  -7.865  1.00  9.700          O  
ATOM   1668  OD2 ASP A 108       4.393  37.962  -9.246  1.00  9.700          O  
ATOM   1669  H   ASP A 108       8.139  35.300  -7.744  1.00  8.040          H  
ATOM   1670  HA  ASP A 108       7.775  38.102  -7.038  1.00  8.420          H  
ATOM   1671 1HB  ASP A 108       6.970  36.936  -9.183  1.00 11.640          H  
ATOM   1672 2HB  ASP A 108       5.807  36.066  -8.205  1.00 11.640          H  
ATOM   1673  N   GLY A 109       6.980  37.480  -4.637  1.00  8.210          N  
ATOM   1674  CA  GLY A 109       6.212  37.349  -3.396  1.00  8.920          C  
ATOM   1675  C   GLY A 109       4.983  38.256  -3.478  1.00  9.300          C  
ATOM   1676  O   GLY A 109       5.049  39.328  -4.075  1.00  9.560          O  
ATOM   1677  H   GLY A 109       7.897  37.961  -4.631  1.00  9.850          H  
ATOM   1678 1HA  GLY A 109       5.896  36.316  -3.258  1.00 10.700          H  
ATOM   1679 2HA  GLY A 109       6.834  37.627  -2.546  1.00 10.700          H  
ATOM   1680  N   LYS A 110       3.866  37.866  -2.845  1.00  9.520          N  
ATOM   1681  CA  LYS A 110       2.662  38.711  -2.889  1.00 10.050          C  
ATOM   1682  C   LYS A 110       2.356  39.349  -1.541  1.00 10.440          C  
ATOM   1683  O   LYS A 110       1.434  40.158  -1.411  1.00 10.780          O  
ATOM   1684  CB  LYS A 110       1.466  37.904  -3.390  1.00 13.860          C  
ATOM   1685  CG  LYS A 110       1.662  37.276  -4.794  1.00 13.860          C  
ATOM   1686  CD  LYS A 110       1.855  38.323  -5.907  1.00 13.860          C  
ATOM   1687  CE  LYS A 110       1.966  37.658  -7.259  1.00 13.860          C  
ATOM   1688  NZ  LYS A 110       2.250  38.638  -8.351  1.00 13.860          N  
ATOM   1689  H   LYS A 110       3.830  36.967  -2.341  1.00 11.420          H  
ATOM   1690  HA  LYS A 110       2.838  39.528  -3.585  1.00 12.060          H  
ATOM   1691 1HB  LYS A 110       1.266  37.090  -2.685  1.00 16.630          H  
ATOM   1692 2HB  LYS A 110       0.581  38.537  -3.419  1.00 16.630          H  
ATOM   1693 1HG  LYS A 110       2.551  36.638  -4.776  1.00 16.630          H  
ATOM   1694 2HG  LYS A 110       0.802  36.651  -5.031  1.00 16.630          H  
ATOM   1695 1HD  LYS A 110       1.030  39.034  -5.911  1.00 16.630          H  
ATOM   1696 2HD  LYS A 110       2.791  38.865  -5.754  1.00 16.630          H  
ATOM   1697 1HE  LYS A 110       2.783  36.937  -7.219  1.00 16.630          H  
ATOM   1698 2HE  LYS A 110       1.041  37.133  -7.484  1.00 16.630          H  
ATOM   1699 1HZ  LYS A 110       2.360  38.137  -9.230  1.00 16.630          H  
ATOM   1700 2HZ  LYS A 110       1.521  39.316  -8.432  1.00 16.630          H  
ATOM   1701 3HZ  LYS A 110       3.147  39.112  -8.154  1.00 16.630          H  
ATOM   1702  N   SER A 111       3.134  38.967  -0.545  1.00 10.500          N  
ATOM   1703  CA  SER A 111       3.015  39.442   0.826  1.00 11.000          C  
ATOM   1704  C   SER A 111       4.287  39.143   1.575  1.00 10.770          C  
ATOM   1705  O   SER A 111       4.922  38.116   1.345  1.00 10.410          O  
ATOM   1706  CB  SER A 111       1.856  38.838   1.557  1.00 15.200          C  
ATOM   1707  OG  SER A 111       1.847  39.305   2.892  1.00 15.200          O  
ATOM   1708  H   SER A 111       3.868  38.309  -0.766  1.00 12.600          H  
ATOM   1709  HA  SER A 111       2.873  40.522   0.811  1.00 13.200          H  
ATOM   1710 1HB  SER A 111       0.926  39.111   1.063  1.00 18.240          H  
ATOM   1711 2HB  SER A 111       1.933  37.760   1.540  1.00 18.240          H  
ATOM   1712  HG  SER A 111       1.044  38.933   3.288  1.00 18.240          H  
ATOM   1713  N   LYS A 112       4.677  40.022   2.484  1.00 11.030          N  
ATOM   1714  CA  LYS A 112       5.858  39.761   3.300  1.00 10.910          C  
ATOM   1715  C   LYS A 112       5.660  38.514   4.179  1.00 11.060          C  
ATOM   1716  O   LYS A 112       6.625  37.860   4.584  1.00 10.830          O  
ATOM   1717  CB  LYS A 112       6.241  40.980   4.150  1.00 15.320          C  
ATOM   1718  CG  LYS A 112       7.584  40.836   4.933  1.00 15.320          C  
ATOM   1719  CD  LYS A 112       8.789  40.732   3.963  1.00 15.320          C  
ATOM   1720  CE  LYS A 112      10.136  40.685   4.670  1.00 15.320          C  
ATOM   1721  NZ  LYS A 112      11.252  40.503   3.684  1.00 15.320          N  
ATOM   1722  H   LYS A 112       4.130  40.861   2.624  1.00 13.240          H  
ATOM   1723  HA  LYS A 112       6.680  39.554   2.618  1.00 13.090          H  
ATOM   1724 1HB  LYS A 112       6.328  41.851   3.507  1.00 18.390          H  
ATOM   1725 2HB  LYS A 112       5.451  41.181   4.874  1.00 18.390          H  
ATOM   1726 1HG  LYS A 112       7.721  41.714   5.561  1.00 18.390          H  
ATOM   1727 2HG  LYS A 112       7.564  39.959   5.578  1.00 18.390          H  
ATOM   1728 1HD  LYS A 112       8.729  39.819   3.374  1.00 18.390          H  
ATOM   1729 2HD  LYS A 112       8.785  41.582   3.278  1.00 18.390          H  
ATOM   1730 1HE  LYS A 112      10.292  41.614   5.214  1.00 18.390          H  
ATOM   1731 2HE  LYS A 112      10.150  39.851   5.375  1.00 18.390          H  
ATOM   1732 1HZ  LYS A 112      12.139  40.468   4.158  1.00 18.390          H  
ATOM   1733 2HZ  LYS A 112      11.119  39.643   3.162  1.00 18.390          H  
ATOM   1734 3HZ  LYS A 112      11.252  41.267   2.998  1.00 18.390          H  
ATOM   1735  N   CYS A 113       4.402  38.166   4.477  1.00 11.490          N  
ATOM   1736  CA  CYS A 113       4.114  37.016   5.332  1.00 11.720          C  
ATOM   1737  C   CYS A 113       4.446  35.700   4.631  1.00 11.250          C  
ATOM   1738  O   CYS A 113       4.420  34.636   5.248  1.00 11.310          O  
ATOM   1739  CB  CYS A 113       2.643  36.962   5.737  1.00 16.320          C  
ATOM   1740  SG  CYS A 113       1.527  36.519   4.388  1.00 16.320          S  
ATOM   1741  H   CYS A 113       3.629  38.713   4.098  1.00 13.790          H  
ATOM   1742  HA  CYS A 113       4.722  37.097   6.234  1.00 14.060          H  
ATOM   1743 1HB  CYS A 113       2.511  36.232   6.535  1.00 19.580          H  
ATOM   1744 2HB  CYS A 113       2.336  37.931   6.126  1.00 19.580          H  
ATOM   1745  HG  CYS A 113       2.074  35.326   4.141  1.00 19.580          H  
ATOM   1746  N   GLU A 114       4.712  35.760   3.327  1.00 10.820          N  
ATOM   1747  CA  GLU A 114       5.045  34.606   2.524  1.00 10.400          C  
ATOM   1748  C   GLU A 114       6.546  34.358   2.494  1.00  9.720          C  
ATOM   1749  O   GLU A 114       6.992  33.414   1.842  1.00  9.250          O  
ATOM   1750  CB  GLU A 114       4.527  34.774   1.096  1.00 14.730          C  
ATOM   1751  CG  GLU A 114       3.018  34.796   0.969  1.00 14.730          C  
ATOM   1752  CD  GLU A 114       2.561  35.085  -0.435  1.00 14.730          C  
ATOM   1753  OE1 GLU A 114       3.385  35.519  -1.234  1.00 14.730          O  
ATOM   1754  OE2 GLU A 114       1.404  34.858  -0.712  1.00 14.730          O  
ATOM   1755  H   GLU A 114       4.727  36.665   2.850  1.00 12.980          H  
ATOM   1756  HA  GLU A 114       4.564  33.733   2.963  1.00 12.480          H  
ATOM   1757 1HB  GLU A 114       4.915  35.698   0.679  1.00 17.670          H  
ATOM   1758 2HB  GLU A 114       4.900  33.958   0.476  1.00 17.670          H  
ATOM   1759 1HG  GLU A 114       2.624  33.830   1.279  1.00 17.670          H  
ATOM   1760 2HG  GLU A 114       2.624  35.546   1.640  1.00 17.670          H  
ATOM   1761  N   GLU A 115       7.339  35.151   3.228  1.00  9.710          N  
ATOM   1762  CA  GLU A 115       8.793  34.993   3.216  1.00  9.110          C  
ATOM   1763  C   GLU A 115       9.238  33.540   3.418  1.00  8.930          C  
ATOM   1764  O   GLU A 115      10.201  33.105   2.779  1.00  8.360          O  
ATOM   1765  CB  GLU A 115       9.436  35.889   4.272  1.00 12.990          C  
ATOM   1766  CG  GLU A 115      10.965  35.877   4.268  1.00 12.990          C  
ATOM   1767  CD  GLU A 115      11.549  36.891   5.218  1.00 12.990          C  
ATOM   1768  OE1 GLU A 115      11.265  36.824   6.387  1.00 12.990          O  
ATOM   1769  OE2 GLU A 115      12.264  37.761   4.756  1.00 12.990          O  
ATOM   1770  H   GLU A 115       6.934  35.927   3.765  1.00 11.650          H  
ATOM   1771  HA  GLU A 115       9.155  35.324   2.244  1.00 10.930          H  
ATOM   1772 1HB  GLU A 115       9.107  36.919   4.119  1.00 15.590          H  
ATOM   1773 2HB  GLU A 115       9.098  35.583   5.262  1.00 15.590          H  
ATOM   1774 1HG  GLU A 115      11.316  34.886   4.559  1.00 15.590          H  
ATOM   1775 2HG  GLU A 115      11.319  36.077   3.258  1.00 15.590          H  
ATOM   1776  N   SER A 116       8.567  32.792   4.302  1.00  9.460          N  
ATOM   1777  CA  SER A 116       8.915  31.391   4.540  1.00  9.400          C  
ATOM   1778  C   SER A 116       8.716  30.538   3.276  1.00  9.080          C  
ATOM   1779  O   SER A 116       9.464  29.576   3.039  1.00  8.700          O  
ATOM   1780  CB  SER A 116       8.071  30.822   5.668  1.00 13.180          C  
ATOM   1781  OG  SER A 116       8.366  31.444   6.893  1.00 13.180          O  
ATOM   1782  H   SER A 116       7.805  33.206   4.822  1.00 11.350          H  
ATOM   1783  HA  SER A 116       9.966  31.341   4.826  1.00 11.280          H  
ATOM   1784 1HB  SER A 116       7.016  30.956   5.432  1.00 15.820          H  
ATOM   1785 2HB  SER A 116       8.253  29.750   5.747  1.00 15.820          H  
ATOM   1786  HG  SER A 116       7.824  31.000   7.552  1.00 15.820          H  
ATOM   1787  N   SER A 117       7.671  30.853   2.493  1.00  9.290          N  
ATOM   1788  CA  SER A 117       7.354  30.103   1.288  1.00  9.070          C  
ATOM   1789  C   SER A 117       8.339  30.495   0.213  1.00  8.340          C  
ATOM   1790  O   SER A 117       8.750  29.665  -0.602  1.00  7.950          O  
ATOM   1791  CB  SER A 117       5.936  30.395   0.820  1.00 12.790          C  
ATOM   1792  OG  SER A 117       4.981  29.937   1.746  1.00 12.790          O  
ATOM   1793  H   SER A 117       7.095  31.663   2.701  1.00 11.150          H  
ATOM   1794  HA  SER A 117       7.454  29.038   1.493  1.00 10.880          H  
ATOM   1795 1HB  SER A 117       5.816  31.466   0.670  1.00 15.340          H  
ATOM   1796 2HB  SER A 117       5.772  29.913  -0.141  1.00 15.340          H  
ATOM   1797  HG  SER A 117       4.123  30.106   1.345  1.00 15.340          H  
ATOM   1798  N   ALA A 118       8.702  31.775   0.203  1.00  8.200          N  
ATOM   1799  CA  ALA A 118       9.648  32.312  -0.749  1.00  7.530          C  
ATOM   1800  C   ALA A 118      10.999  31.624  -0.576  1.00  7.050          C  
ATOM   1801  O   ALA A 118      11.621  31.201  -1.550  1.00  6.500          O  
ATOM   1802  CB  ALA A 118       9.751  33.810  -0.558  1.00 10.810          C  
ATOM   1803  H   ALA A 118       8.265  32.394   0.893  1.00  9.840          H  
ATOM   1804  HA  ALA A 118       9.283  32.094  -1.754  1.00  9.040          H  
ATOM   1805 1HB  ALA A 118      10.417  34.237  -1.264  1.00 12.970          H  
ATOM   1806 2HB  ALA A 118       8.772  34.254  -0.679  1.00 12.970          H  
ATOM   1807 3HB  ALA A 118      10.113  34.014   0.438  1.00 12.970          H  
ATOM   1808  N   LYS A 119      11.408  31.432   0.692  1.00  7.330          N  
ATOM   1809  CA  LYS A 119      12.655  30.747   1.007  1.00  7.040          C  
ATOM   1810  C   LYS A 119      12.622  29.327   0.473  1.00  6.930          C  
ATOM   1811  O   LYS A 119      13.595  28.866  -0.137  1.00  6.480          O  
ATOM   1812  CB  LYS A 119      12.925  30.742   2.509  1.00  9.970          C  
ATOM   1813  CG  LYS A 119      14.246  30.053   2.896  1.00  9.970          C  
ATOM   1814  CD  LYS A 119      14.516  30.113   4.409  1.00  9.970          C  
ATOM   1815  CE  LYS A 119      15.868  29.459   4.761  1.00  9.970          C  
ATOM   1816  NZ  LYS A 119      15.846  27.973   4.531  1.00  9.970          N  
ATOM   1817  H   LYS A 119      10.856  31.842   1.449  1.00  8.800          H  
ATOM   1818  HA  LYS A 119      13.472  31.260   0.519  1.00  8.450          H  
ATOM   1819 1HB  LYS A 119      12.940  31.769   2.877  1.00 11.970          H  
ATOM   1820 2HB  LYS A 119      12.110  30.227   3.021  1.00 11.970          H  
ATOM   1821 1HG  LYS A 119      14.203  29.008   2.590  1.00 11.970          H  
ATOM   1822 2HG  LYS A 119      15.069  30.534   2.366  1.00 11.970          H  
ATOM   1823 1HD  LYS A 119      14.523  31.153   4.741  1.00 11.970          H  
ATOM   1824 2HD  LYS A 119      13.720  29.583   4.937  1.00 11.970          H  
ATOM   1825 1HE  LYS A 119      16.645  29.899   4.140  1.00 11.970          H  
ATOM   1826 2HE  LYS A 119      16.100  29.651   5.808  1.00 11.970          H  
ATOM   1827 1HZ  LYS A 119      16.734  27.554   4.756  1.00 11.970          H  
ATOM   1828 2HZ  LYS A 119      15.130  27.548   5.116  1.00 11.970          H  
ATOM   1829 3HZ  LYS A 119      15.639  27.793   3.553  1.00 11.970          H  
ATOM   1830  N   SER A 120      11.513  28.625   0.714  1.00  7.390          N  
ATOM   1831  CA  SER A 120      11.359  27.269   0.221  1.00  7.370          C  
ATOM   1832  C   SER A 120      11.445  27.230  -1.302  1.00  6.880          C  
ATOM   1833  O   SER A 120      12.119  26.355  -1.869  1.00  6.620          O  
ATOM   1834  CB  SER A 120      10.053  26.688   0.697  1.00 10.330          C  
ATOM   1835  OG  SER A 120       9.893  25.413   0.196  1.00 10.330          O  
ATOM   1836  H   SER A 120      10.763  29.035   1.279  1.00  8.870          H  
ATOM   1837  HA  SER A 120      12.170  26.665   0.624  1.00  8.840          H  
ATOM   1838 1HB  SER A 120      10.044  26.662   1.787  1.00 12.390          H  
ATOM   1839 2HB  SER A 120       9.227  27.316   0.377  1.00 12.390          H  
ATOM   1840  HG  SER A 120       9.156  25.030   0.677  1.00 12.390          H  
ATOM   1841  N   ALA A 121      10.762  28.177  -1.972  1.00  6.830          N  
ATOM   1842  CA  ALA A 121      10.782  28.268  -3.423  1.00  6.460          C  
ATOM   1843  C   ALA A 121      12.202  28.472  -3.929  1.00  5.790          C  
ATOM   1844  O   ALA A 121      12.603  27.840  -4.906  1.00  5.480          O  
ATOM   1845  CB  ALA A 121       9.902  29.407  -3.896  1.00  9.190          C  
ATOM   1846  H   ALA A 121      10.185  28.839  -1.444  1.00  8.200          H  
ATOM   1847  HA  ALA A 121      10.405  27.327  -3.826  1.00  7.750          H  
ATOM   1848 1HB  ALA A 121       9.909  29.452  -4.977  1.00 11.030          H  
ATOM   1849 2HB  ALA A 121       8.885  29.247  -3.542  1.00 11.030          H  
ATOM   1850 3HB  ALA A 121      10.276  30.344  -3.495  1.00 11.030          H  
ATOM   1851  N   SER A 122      12.996  29.303  -3.231  1.00  5.620          N  
ATOM   1852  CA  SER A 122      14.378  29.517  -3.645  1.00  4.960          C  
ATOM   1853  C   SER A 122      15.107  28.209  -3.648  1.00  4.870          C  
ATOM   1854  O   SER A 122      15.727  27.831  -4.640  1.00  4.440          O  
ATOM   1855  CB  SER A 122      15.130  30.445  -2.707  1.00  7.210          C  
ATOM   1856  OG  SER A 122      16.463  30.590  -3.112  1.00  7.210          O  
ATOM   1857  H   SER A 122      12.599  29.848  -2.459  1.00  6.740          H  
ATOM   1858  HA  SER A 122      14.381  29.924  -4.649  1.00  5.950          H  
ATOM   1859 1HB  SER A 122      14.678  31.385  -2.683  1.00  8.650          H  
ATOM   1860 2HB  SER A 122      15.101  30.054  -1.701  1.00  8.650          H  
ATOM   1861  HG  SER A 122      16.826  31.305  -2.575  1.00  8.650          H  
ATOM   1862  N   VAL A 123      14.973  27.453  -2.567  1.00  5.390          N  
ATOM   1863  CA  VAL A 123      15.700  26.205  -2.494  1.00  5.520          C  
ATOM   1864  C   VAL A 123      15.274  25.260  -3.606  1.00  5.500          C  
ATOM   1865  O   VAL A 123      16.129  24.713  -4.305  1.00  5.350          O  
ATOM   1866  CB  VAL A 123      15.459  25.535  -1.122  1.00  7.680          C  
ATOM   1867  CG1 VAL A 123      16.042  24.120  -1.095  1.00  7.680          C  
ATOM   1868  CG2 VAL A 123      16.091  26.388  -0.039  1.00  7.680          C  
ATOM   1869  H   VAL A 123      14.421  27.808  -1.778  1.00  6.470          H  
ATOM   1870  HA  VAL A 123      16.761  26.419  -2.600  1.00  6.620          H  
ATOM   1871  HB  VAL A 123      14.384  25.456  -0.943  1.00  9.210          H  
ATOM   1872 1HG1 VAL A 123      15.856  23.673  -0.113  1.00  9.210          H  
ATOM   1873 2HG1 VAL A 123      15.588  23.499  -1.859  1.00  9.210          H  
ATOM   1874 3HG1 VAL A 123      17.111  24.184  -1.267  1.00  9.210          H  
ATOM   1875 1HG2 VAL A 123      15.916  25.930   0.932  1.00  9.210          H  
ATOM   1876 2HG2 VAL A 123      17.161  26.462  -0.216  1.00  9.210          H  
ATOM   1877 3HG2 VAL A 123      15.655  27.382  -0.051  1.00  9.210          H  
ATOM   1878  N   TYR A 124      13.974  25.076  -3.796  1.00  5.780          N  
ATOM   1879  CA  TYR A 124      13.512  24.168  -4.830  1.00  5.850          C  
ATOM   1880  C   TYR A 124      13.960  24.531  -6.240  1.00  5.260          C  
ATOM   1881  O   TYR A 124      14.615  23.732  -6.917  1.00  5.250          O  
ATOM   1882  CB  TYR A 124      11.990  24.061  -4.792  1.00  8.160          C  
ATOM   1883  CG  TYR A 124      11.406  23.267  -5.942  1.00  8.160          C  
ATOM   1884  CD1 TYR A 124      11.490  21.900  -5.967  1.00  8.160          C  
ATOM   1885  CD2 TYR A 124      10.777  23.923  -6.966  1.00  8.160          C  
ATOM   1886  CE1 TYR A 124      10.959  21.198  -7.015  1.00  8.160          C  
ATOM   1887  CE2 TYR A 124      10.243  23.217  -8.000  1.00  8.160          C  
ATOM   1888  CZ  TYR A 124      10.333  21.861  -8.023  1.00  8.160          C  
ATOM   1889  OH  TYR A 124       9.802  21.161  -9.059  1.00  8.160          O  
ATOM   1890  H   TYR A 124      13.302  25.576  -3.199  1.00  6.940          H  
ATOM   1891  HA  TYR A 124      13.931  23.185  -4.608  1.00  7.020          H  
ATOM   1892 1HB  TYR A 124      11.689  23.590  -3.863  1.00  9.790          H  
ATOM   1893 2HB  TYR A 124      11.557  25.066  -4.807  1.00  9.790          H  
ATOM   1894  HD1 TYR A 124      11.977  21.379  -5.171  1.00  9.790          H  
ATOM   1895  HD2 TYR A 124      10.702  24.999  -6.946  1.00  9.790          H  
ATOM   1896  HE1 TYR A 124      11.039  20.120  -7.040  1.00  9.790          H  
ATOM   1897  HE2 TYR A 124       9.747  23.729  -8.802  1.00  9.790          H  
ATOM   1898  HH  TYR A 124      10.035  20.235  -8.965  1.00  9.790          H  
ATOM   1899  N   TYR A 125      13.664  25.755  -6.679  1.00  4.860          N  
ATOM   1900  CA  TYR A 125      13.956  26.088  -8.060  1.00  4.400          C  
ATOM   1901  C   TYR A 125      15.470  26.251  -8.287  1.00  4.100          C  
ATOM   1902  O   TYR A 125      15.970  25.960  -9.382  1.00  4.040          O  
ATOM   1903  CB  TYR A 125      13.162  27.334  -8.484  1.00  6.340          C  
ATOM   1904  CG  TYR A 125      11.632  27.178  -8.561  1.00  6.340          C  
ATOM   1905  CD1 TYR A 125      10.871  27.837  -7.610  1.00  6.340          C  
ATOM   1906  CD2 TYR A 125      10.982  26.413  -9.536  1.00  6.340          C  
ATOM   1907  CE1 TYR A 125       9.500  27.745  -7.605  1.00  6.340          C  
ATOM   1908  CE2 TYR A 125       9.578  26.341  -9.518  1.00  6.340          C  
ATOM   1909  CZ  TYR A 125       8.854  26.994  -8.555  1.00  6.340          C  
ATOM   1910  OH  TYR A 125       7.468  26.923  -8.518  1.00  6.340          O  
ATOM   1911  H   TYR A 125      13.181  26.424  -6.068  1.00  5.830          H  
ATOM   1912  HA  TYR A 125      13.623  25.260  -8.677  1.00  5.280          H  
ATOM   1913 1HB  TYR A 125      13.328  28.087  -7.747  1.00  7.610          H  
ATOM   1914 2HB  TYR A 125      13.524  27.705  -9.439  1.00  7.610          H  
ATOM   1915  HD1 TYR A 125      11.362  28.439  -6.856  1.00  7.610          H  
ATOM   1916  HD2 TYR A 125      11.549  25.888 -10.301  1.00  7.610          H  
ATOM   1917  HE1 TYR A 125       8.923  28.269  -6.846  1.00  7.610          H  
ATOM   1918  HE2 TYR A 125       9.045  25.772 -10.247  1.00  7.610          H  
ATOM   1919  HH  TYR A 125       7.109  26.426  -9.294  1.00  7.610          H  
ATOM   1920  N   SER A 126      16.217  26.702  -7.260  1.00  4.090          N  
ATOM   1921  CA  SER A 126      17.663  26.868  -7.368  1.00  4.080          C  
ATOM   1922  C   SER A 126      18.290  25.526  -7.604  1.00  4.570          C  
ATOM   1923  O   SER A 126      19.137  25.354  -8.500  1.00  4.730          O  
ATOM   1924  CB  SER A 126      18.244  27.469  -6.105  1.00  5.720          C  
ATOM   1925  OG  SER A 126      19.628  27.568  -6.207  1.00  5.720          O  
ATOM   1926  H   SER A 126      15.793  26.972  -6.371  1.00  4.910          H  
ATOM   1927  HA  SER A 126      17.882  27.520  -8.210  1.00  4.900          H  
ATOM   1928 1HB  SER A 126      17.821  28.453  -5.934  1.00  6.860          H  
ATOM   1929 2HB  SER A 126      17.983  26.845  -5.252  1.00  6.860          H  
ATOM   1930  HG  SER A 126      19.775  28.183  -6.940  1.00  6.860          H  
ATOM   1931  N   GLN A 127      17.867  24.548  -6.799  1.00  4.950          N  
ATOM   1932  CA  GLN A 127      18.368  23.206  -6.907  1.00  5.450          C  
ATOM   1933  C   GLN A 127      18.066  22.603  -8.265  1.00  5.450          C  
ATOM   1934  O   GLN A 127      18.910  21.900  -8.818  1.00  5.770          O  
ATOM   1935  CB  GLN A 127      17.838  22.360  -5.756  1.00  7.430          C  
ATOM   1936  CG  GLN A 127      18.473  22.689  -4.414  1.00  7.430          C  
ATOM   1937  CD  GLN A 127      17.883  21.878  -3.299  1.00  7.430          C  
ATOM   1938  OE1 GLN A 127      16.906  21.156  -3.501  1.00  7.430          O  
ATOM   1939  NE2 GLN A 127      18.472  21.970  -2.116  1.00  7.430          N  
ATOM   1940  H   GLN A 127      17.189  24.750  -6.055  1.00  5.940          H  
ATOM   1941  HA  GLN A 127      19.444  23.246  -6.799  1.00  6.540          H  
ATOM   1942 1HB  GLN A 127      16.765  22.549  -5.659  1.00  8.920          H  
ATOM   1943 2HB  GLN A 127      17.945  21.339  -5.951  1.00  8.920          H  
ATOM   1944 1HG  GLN A 127      19.534  22.450  -4.476  1.00  8.920          H  
ATOM   1945 2HG  GLN A 127      18.350  23.745  -4.192  1.00  8.920          H  
ATOM   1946 1HE2 GLN A 127      18.123  21.442  -1.338  1.00  8.920          H  
ATOM   1947 2HE2 GLN A 127      19.272  22.562  -1.994  1.00  8.920          H  
ATOM   1948  N   LEU A 128      16.888  22.891  -8.828  1.00  5.220          N  
ATOM   1949  CA  LEU A 128      16.596  22.333 -10.136  1.00  5.330          C  
ATOM   1950  C   LEU A 128      17.534  22.875 -11.211  1.00  5.210          C  
ATOM   1951  O   LEU A 128      18.056  22.104 -12.007  1.00  5.580          O  
ATOM   1952  CB  LEU A 128      15.197  22.721 -10.619  1.00  7.420          C  
ATOM   1953  CG  LEU A 128      13.960  22.194  -9.915  1.00  7.420          C  
ATOM   1954  CD1 LEU A 128      12.802  22.891 -10.543  1.00  7.420          C  
ATOM   1955  CD2 LEU A 128      13.828  20.708 -10.056  1.00  7.420          C  
ATOM   1956  H   LEU A 128      16.188  23.418  -8.298  1.00  6.260          H  
ATOM   1957  HA  LEU A 128      16.714  21.258 -10.078  1.00  6.400          H  
ATOM   1958 1HB  LEU A 128      15.133  23.808 -10.597  1.00  8.900          H  
ATOM   1959 2HB  LEU A 128      15.120  22.404 -11.654  1.00  8.900          H  
ATOM   1960  HG  LEU A 128      13.985  22.444  -8.862  1.00  8.900          H  
ATOM   1961 1HD1 LEU A 128      11.903  22.561 -10.091  1.00  8.900          H  
ATOM   1962 2HD1 LEU A 128      12.899  23.960 -10.424  1.00  8.900          H  
ATOM   1963 3HD1 LEU A 128      12.789  22.653 -11.583  1.00  8.900          H  
ATOM   1964 1HD2 LEU A 128      12.911  20.374  -9.563  1.00  8.900          H  
ATOM   1965 2HD2 LEU A 128      13.790  20.457 -11.105  1.00  8.900          H  
ATOM   1966 3HD2 LEU A 128      14.676  20.216  -9.584  1.00  8.900          H  
ATOM   1967  N   MET A 129      17.782  24.203 -11.208  1.00  4.800          N  
ATOM   1968  CA  MET A 129      18.640  24.801 -12.247  1.00  4.820          C  
ATOM   1969  C   MET A 129      20.113  24.861 -11.928  1.00  5.080          C  
ATOM   1970  O   MET A 129      20.912  25.197 -12.796  1.00  5.250          O  
ATOM   1971  CB  MET A 129      18.205  26.211 -12.614  1.00  6.740          C  
ATOM   1972  CG  MET A 129      18.438  27.264 -11.625  1.00  6.740          C  
ATOM   1973  SD  MET A 129      17.905  28.846 -12.237  1.00  6.740          S  
ATOM   1974  CE  MET A 129      18.133  29.869 -10.808  1.00  6.740          C  
ATOM   1975  H   MET A 129      17.303  24.796 -10.516  1.00  5.760          H  
ATOM   1976  HA  MET A 129      18.548  24.189 -13.129  1.00  5.780          H  
ATOM   1977 1HB  MET A 129      18.671  26.507 -13.542  1.00  8.090          H  
ATOM   1978 2HB  MET A 129      17.181  26.225 -12.740  1.00  8.090          H  
ATOM   1979 1HG  MET A 129      17.906  27.045 -10.702  1.00  8.090          H  
ATOM   1980 2HG  MET A 129      19.471  27.320 -11.417  1.00  8.090          H  
ATOM   1981 1HE  MET A 129      17.839  30.862 -11.025  1.00  8.090          H  
ATOM   1982 2HE  MET A 129      17.542  29.483  -9.991  1.00  8.090          H  
ATOM   1983 3HE  MET A 129      19.146  29.888 -10.520  1.00  8.090          H  
ATOM   1984  N   CYS A 130      20.467  24.556 -10.695  1.00  5.440          N  
ATOM   1985  CA  CYS A 130      21.819  24.601 -10.181  1.00  5.890          C  
ATOM   1986  C   CYS A 130      22.417  26.003 -10.161  1.00  5.750          C  
ATOM   1987  O   CYS A 130      23.622  26.141 -10.391  1.00  6.060          O  
ATOM   1988  CB  CYS A 130      22.740  23.745 -11.056  1.00  8.070          C  
ATOM   1989  SG  CYS A 130      22.133  22.107 -11.344  1.00  8.070          S  
ATOM   1990  H   CYS A 130      19.732  24.321 -10.027  1.00  6.530          H  
ATOM   1991  HA  CYS A 130      21.791  24.224  -9.177  1.00  7.070          H  
ATOM   1992 1HB  CYS A 130      22.934  24.217 -12.017  1.00  9.680          H  
ATOM   1993 2HB  CYS A 130      23.696  23.654 -10.554  1.00  9.680          H  
ATOM   1994  HG  CYS A 130      21.475  22.398 -12.500  1.00  9.680          H  
ATOM   1995  N   GLN A 131      21.571  27.018  -9.908  1.00  5.380          N  
ATOM   1996  CA  GLN A 131      21.964  28.439  -9.834  1.00  5.250          C  
ATOM   1997  C   GLN A 131      21.121  29.160  -8.759  1.00  4.750          C  
ATOM   1998  O   GLN A 131      19.997  28.745  -8.511  1.00  4.470          O  
ATOM   1999  CB  GLN A 131      21.843  29.173 -11.198  1.00  7.400          C  
ATOM   2000  CG  GLN A 131      22.768  28.715 -12.292  1.00  7.400          C  
ATOM   2001  CD  GLN A 131      24.224  29.114 -12.052  1.00  7.400          C  
ATOM   2002  OE1 GLN A 131      24.720  30.204 -12.351  1.00  7.400          O  
ATOM   2003  NE2 GLN A 131      24.957  28.207 -11.461  1.00  7.400          N  
ATOM   2004  H   GLN A 131      20.611  26.743  -9.669  1.00  6.460          H  
ATOM   2005  HA  GLN A 131      23.002  28.439  -9.557  1.00  6.300          H  
ATOM   2006 1HB  GLN A 131      20.871  29.051 -11.605  1.00  8.880          H  
ATOM   2007 2HB  GLN A 131      21.991  30.239 -11.070  1.00  8.880          H  
ATOM   2008 1HG  GLN A 131      22.710  27.636 -12.400  1.00  8.880          H  
ATOM   2009 2HG  GLN A 131      22.445  29.186 -13.221  1.00  8.880          H  
ATOM   2010 1HE2 GLN A 131      25.935  28.380 -11.270  1.00  8.880          H  
ATOM   2011 2HE2 GLN A 131      24.536  27.333 -11.174  1.00  8.880          H  
ATOM   2012  N   PRO A 132      21.606  30.232  -8.114  1.00  4.740          N  
ATOM   2013  CA  PRO A 132      20.914  31.018  -7.082  1.00  4.340          C  
ATOM   2014  C   PRO A 132      19.579  31.716  -7.456  1.00  3.580          C  
ATOM   2015  O   PRO A 132      19.336  32.100  -8.608  1.00  3.400          O  
ATOM   2016  CB  PRO A 132      21.977  32.050  -6.730  1.00  6.510          C  
ATOM   2017  CG  PRO A 132      23.284  31.451  -7.124  1.00  6.510          C  
ATOM   2018  CD  PRO A 132      23.001  30.685  -8.355  1.00  6.510          C  
ATOM   2019  HA  PRO A 132      20.747  30.364  -6.212  1.00  5.210          H  
ATOM   2020 1HB  PRO A 132      21.754  33.011  -7.206  1.00  7.810          H  
ATOM   2021 2HB  PRO A 132      21.958  32.192  -5.669  1.00  7.810          H  
ATOM   2022 1HG  PRO A 132      24.030  32.225  -7.273  1.00  7.810          H  
ATOM   2023 2HG  PRO A 132      23.655  30.824  -6.298  1.00  7.810          H  
ATOM   2024 1HD  PRO A 132      23.061  31.334  -9.251  1.00  7.810          H  
ATOM   2025 2HD  PRO A 132      23.733  29.890  -8.357  1.00  7.810          H  
ATOM   2026  N   ILE A 133      18.715  31.863  -6.441  1.00  3.340          N  
ATOM   2027  CA  ILE A 133      17.425  32.552  -6.566  1.00  2.840          C  
ATOM   2028  C   ILE A 133      17.204  33.703  -5.618  1.00  2.710          C  
ATOM   2029  O   ILE A 133      17.425  33.599  -4.411  1.00  3.070          O  
ATOM   2030  CB  ILE A 133      16.240  31.592  -6.472  1.00  4.180          C  
ATOM   2031  CG1 ILE A 133      16.380  30.692  -7.619  1.00  4.180          C  
ATOM   2032  CG2 ILE A 133      14.831  32.327  -6.360  1.00  4.180          C  
ATOM   2033  CD1 ILE A 133      15.363  29.719  -7.745  1.00  4.180          C  
ATOM   2034  H   ILE A 133      18.973  31.502  -5.529  1.00  4.010          H  
ATOM   2035  HA  ILE A 133      17.383  32.980  -7.566  1.00  3.410          H  
ATOM   2036  HB  ILE A 133      16.376  30.977  -5.593  1.00  5.010          H  
ATOM   2037 1HG1 ILE A 133      16.475  31.281  -8.491  1.00  5.010          H  
ATOM   2038 2HG1 ILE A 133      17.300  30.143  -7.502  1.00  5.010          H  
ATOM   2039 1HG2 ILE A 133      14.027  31.611  -6.278  1.00  5.010          H  
ATOM   2040 2HG2 ILE A 133      14.807  32.954  -5.469  1.00  5.010          H  
ATOM   2041 3HG2 ILE A 133      14.657  32.942  -7.225  1.00  5.010          H  
ATOM   2042 1HD1 ILE A 133      15.594  29.096  -8.596  1.00  5.010          H  
ATOM   2043 2HD1 ILE A 133      15.329  29.128  -6.841  1.00  5.010          H  
ATOM   2044 3HD1 ILE A 133      14.404  30.186  -7.905  1.00  5.010          H  
ATOM   2045  N   LEU A 134      16.771  34.812  -6.193  1.00  2.340          N  
ATOM   2046  CA  LEU A 134      16.475  36.006  -5.438  1.00  2.290          C  
ATOM   2047  C   LEU A 134      15.009  36.105  -5.126  1.00  2.360          C  
ATOM   2048  O   LEU A 134      14.148  35.780  -5.948  1.00  2.290          O  
ATOM   2049  CB  LEU A 134      16.938  37.238  -6.205  1.00  3.230          C  
ATOM   2050  CG  LEU A 134      18.447  37.357  -6.410  1.00  3.230          C  
ATOM   2051  CD1 LEU A 134      18.718  38.513  -7.315  1.00  3.230          C  
ATOM   2052  CD2 LEU A 134      19.100  37.596  -5.080  1.00  3.230          C  
ATOM   2053  H   LEU A 134      16.578  34.783  -7.196  1.00  2.810          H  
ATOM   2054  HA  LEU A 134      16.985  35.944  -4.484  1.00  2.750          H  
ATOM   2055 1HB  LEU A 134      16.471  37.220  -7.189  1.00  3.870          H  
ATOM   2056 2HB  LEU A 134      16.591  38.131  -5.677  1.00  3.870          H  
ATOM   2057  HG  LEU A 134      18.847  36.451  -6.860  1.00  3.870          H  
ATOM   2058 1HD1 LEU A 134      19.770  38.641  -7.474  1.00  3.870          H  
ATOM   2059 2HD1 LEU A 134      18.248  38.316  -8.242  1.00  3.870          H  
ATOM   2060 3HD1 LEU A 134      18.315  39.413  -6.885  1.00  3.870          H  
ATOM   2061 1HD2 LEU A 134      20.158  37.719  -5.204  1.00  3.870          H  
ATOM   2062 2HD2 LEU A 134      18.688  38.469  -4.673  1.00  3.870          H  
ATOM   2063 3HD2 LEU A 134      18.930  36.792  -4.396  1.00  3.870          H  
ATOM   2064  N   LEU A 135      14.733  36.577  -3.932  1.00  2.870          N  
ATOM   2065  CA  LEU A 135      13.373  36.727  -3.485  1.00  3.380          C  
ATOM   2066  C   LEU A 135      13.033  38.182  -3.366  1.00  3.500          C  
ATOM   2067  O   LEU A 135      13.733  38.924  -2.674  1.00  3.590          O  
ATOM   2068  CB  LEU A 135      13.241  36.039  -2.130  1.00  4.530          C  
ATOM   2069  CG  LEU A 135      13.709  34.559  -2.098  1.00  4.530          C  
ATOM   2070  CD1 LEU A 135      13.621  34.048  -0.696  1.00  4.530          C  
ATOM   2071  CD2 LEU A 135      12.873  33.730  -3.064  1.00  4.530          C  
ATOM   2072  H   LEU A 135      15.492  36.827  -3.312  1.00  3.440          H  
ATOM   2073  HA  LEU A 135      12.699  36.299  -4.213  1.00  4.060          H  
ATOM   2074 1HB  LEU A 135      13.825  36.595  -1.398  1.00  5.430          H  
ATOM   2075 2HB  LEU A 135      12.193  36.069  -1.830  1.00  5.430          H  
ATOM   2076  HG  LEU A 135      14.758  34.494  -2.396  1.00  5.430          H  
ATOM   2077 1HD1 LEU A 135      13.971  33.030  -0.688  1.00  5.430          H  
ATOM   2078 2HD1 LEU A 135      14.249  34.654  -0.046  1.00  5.430          H  
ATOM   2079 3HD1 LEU A 135      12.607  34.088  -0.341  1.00  5.430          H  
ATOM   2080 1HD2 LEU A 135      13.164  32.723  -3.053  1.00  5.430          H  
ATOM   2081 2HD2 LEU A 135      11.839  33.773  -2.808  1.00  5.430          H  
ATOM   2082 3HD2 LEU A 135      13.017  34.106  -4.054  1.00  5.430          H  
ATOM   2083  N   LEU A 136      11.984  38.616  -4.055  1.00  3.710          N  
ATOM   2084  CA  LEU A 136      11.641  40.018  -3.968  1.00  3.910          C  
ATOM   2085  C   LEU A 136      10.301  40.233  -3.310  1.00  4.600          C  
ATOM   2086  O   LEU A 136       9.284  39.582  -3.614  1.00  4.980          O  
ATOM   2087  CB  LEU A 136      11.640  40.671  -5.343  1.00  5.390          C  
ATOM   2088  CG  LEU A 136      12.950  40.576  -6.150  1.00  5.390          C  
ATOM   2089  CD1 LEU A 136      12.693  41.201  -7.443  1.00  5.390          C  
ATOM   2090  CD2 LEU A 136      14.129  41.255  -5.473  1.00  5.390          C  
ATOM   2091  H   LEU A 136      11.414  37.981  -4.625  1.00  4.450          H  
ATOM   2092  HA  LEU A 136      12.376  40.522  -3.349  1.00  4.690          H  
ATOM   2093 1HB  LEU A 136      10.854  40.194  -5.939  1.00  6.470          H  
ATOM   2094 2HB  LEU A 136      11.384  41.726  -5.227  1.00  6.470          H  
ATOM   2095  HG  LEU A 136      13.193  39.535  -6.293  1.00  6.470          H  
ATOM   2096 1HD1 LEU A 136      13.571  41.132  -8.064  1.00  6.470          H  
ATOM   2097 2HD1 LEU A 136      11.866  40.700  -7.911  1.00  6.470          H  
ATOM   2098 3HD1 LEU A 136      12.437  42.227  -7.282  1.00  6.470          H  
ATOM   2099 1HD2 LEU A 136      15.001  41.151  -6.102  1.00  6.470          H  
ATOM   2100 2HD2 LEU A 136      13.910  42.301  -5.335  1.00  6.470          H  
ATOM   2101 3HD2 LEU A 136      14.332  40.795  -4.509  1.00  6.470          H  
ATOM   2102  N   ASP A 137      10.275  41.247  -2.472  1.00  4.890          N  
ATOM   2103  CA  ASP A 137       9.084  41.649  -1.770  1.00  5.610          C  
ATOM   2104  C   ASP A 137       8.263  42.545  -2.664  1.00  5.700          C  
ATOM   2105  O   ASP A 137       8.085  43.725  -2.375  1.00  5.600          O  
ATOM   2106  CB  ASP A 137       9.448  42.395  -0.484  1.00  7.570          C  
ATOM   2107  CG  ASP A 137      10.094  41.515   0.598  1.00  7.570          C  
ATOM   2108  OD1 ASP A 137       9.822  40.338   0.622  1.00  7.570          O  
ATOM   2109  OD2 ASP A 137      10.860  42.029   1.407  1.00  7.570          O  
ATOM   2110  H   ASP A 137      11.147  41.738  -2.296  1.00  5.870          H  
ATOM   2111  HA  ASP A 137       8.497  40.762  -1.523  1.00  6.730          H  
ATOM   2112 1HB  ASP A 137      10.120  43.219  -0.723  1.00  9.080          H  
ATOM   2113 2HB  ASP A 137       8.554  42.820  -0.063  1.00  9.080          H  
ATOM   2114  N   GLN A 138       7.691  41.979  -3.716  1.00  6.030          N  
ATOM   2115  CA  GLN A 138       6.960  42.763  -4.716  1.00  6.150          C  
ATOM   2116  C   GLN A 138       5.810  43.533  -4.052  1.00  6.690          C  
ATOM   2117  O   GLN A 138       5.394  44.605  -4.513  1.00  6.750          O  
ATOM   2118  CB  GLN A 138       6.493  41.887  -5.872  1.00  8.560          C  
ATOM   2119  CG  GLN A 138       5.924  42.659  -7.066  1.00  8.560          C  
ATOM   2120  CD  GLN A 138       6.963  43.586  -7.725  1.00  8.560          C  
ATOM   2121  OE1 GLN A 138       8.176  43.400  -7.564  1.00  8.560          O  
ATOM   2122  NE2 GLN A 138       6.484  44.574  -8.469  1.00  8.560          N  
ATOM   2123  H   GLN A 138       7.901  40.980  -3.858  1.00  7.240          H  
ATOM   2124  HA  GLN A 138       7.648  43.480  -5.130  1.00  7.380          H  
ATOM   2125 1HB  GLN A 138       7.318  41.269  -6.220  1.00 10.270          H  
ATOM   2126 2HB  GLN A 138       5.712  41.209  -5.530  1.00 10.270          H  
ATOM   2127 1HG  GLN A 138       5.597  41.927  -7.809  1.00 10.270          H  
ATOM   2128 2HG  GLN A 138       5.078  43.262  -6.740  1.00 10.270          H  
ATOM   2129 1HE2 GLN A 138       7.105  45.208  -8.943  1.00 10.270          H  
ATOM   2130 2HE2 GLN A 138       5.493  44.694  -8.579  1.00 10.270          H  
ATOM   2131  N   ALA A 139       5.319  42.958  -2.955  1.00  7.180          N  
ATOM   2132  CA  ALA A 139       4.262  43.470  -2.096  1.00  7.830          C  
ATOM   2133  C   ALA A 139       4.622  44.835  -1.509  1.00  7.640          C  
ATOM   2134  O   ALA A 139       3.746  45.605  -1.127  1.00  8.060          O  
ATOM   2135  CB  ALA A 139       4.023  42.499  -0.970  1.00 10.700          C  
ATOM   2136  H   ALA A 139       5.749  42.081  -2.692  1.00  8.620          H  
ATOM   2137  HA  ALA A 139       3.356  43.575  -2.696  1.00  9.400          H  
ATOM   2138 1HB  ALA A 139       3.212  42.857  -0.338  1.00 12.840          H  
ATOM   2139 2HB  ALA A 139       3.767  41.567  -1.398  1.00 12.840          H  
ATOM   2140 3HB  ALA A 139       4.929  42.393  -0.379  1.00 12.840          H  
ATOM   2141  N   LEU A 140       5.928  45.073  -1.356  1.00  7.120          N  
ATOM   2142  CA  LEU A 140       6.508  46.290  -0.813  1.00  7.070          C  
ATOM   2143  C   LEU A 140       7.071  47.134  -1.954  1.00  6.870          C  
ATOM   2144  O   LEU A 140       7.070  48.359  -1.893  1.00  7.310          O  
ATOM   2145  CB  LEU A 140       7.642  45.951   0.168  1.00  9.920          C  
ATOM   2146  CG  LEU A 140       7.276  45.657   1.656  1.00  9.920          C  
ATOM   2147  CD1 LEU A 140       6.362  44.418   1.766  1.00  9.920          C  
ATOM   2148  CD2 LEU A 140       8.582  45.433   2.435  1.00  9.920          C  
ATOM   2149  H   LEU A 140       6.573  44.374  -1.690  1.00  8.540          H  
ATOM   2150  HA  LEU A 140       5.731  46.863  -0.305  1.00  8.480          H  
ATOM   2151 1HB  LEU A 140       8.152  45.083  -0.216  1.00 11.900          H  
ATOM   2152 2HB  LEU A 140       8.354  46.761   0.156  1.00 11.900          H  
ATOM   2153  HG  LEU A 140       6.738  46.510   2.076  1.00 11.900          H  
ATOM   2154 1HD1 LEU A 140       6.131  44.240   2.813  1.00 11.900          H  
ATOM   2155 2HD1 LEU A 140       5.437  44.587   1.231  1.00 11.900          H  
ATOM   2156 3HD1 LEU A 140       6.863  43.548   1.358  1.00 11.900          H  
ATOM   2157 1HD2 LEU A 140       8.353  45.237   3.482  1.00 11.900          H  
ATOM   2158 2HD2 LEU A 140       9.120  44.575   2.015  1.00 11.900          H  
ATOM   2159 3HD2 LEU A 140       9.207  46.320   2.363  1.00 11.900          H  
ATOM   2160  N   VAL A 141       7.487  46.489  -3.044  1.00  6.320          N  
ATOM   2161  CA  VAL A 141       8.071  47.214  -4.168  1.00  6.190          C  
ATOM   2162  C   VAL A 141       7.141  48.271  -4.702  1.00  6.810          C  
ATOM   2163  O   VAL A 141       7.559  49.401  -4.943  1.00  7.090          O  
ATOM   2164  CB  VAL A 141       8.427  46.276  -5.344  1.00  8.720          C  
ATOM   2165  CG1 VAL A 141       8.768  47.086  -6.559  1.00  8.720          C  
ATOM   2166  CG2 VAL A 141       9.641  45.394  -4.987  1.00  8.720          C  
ATOM   2167  H   VAL A 141       7.490  45.470  -3.022  1.00  7.580          H  
ATOM   2168  HA  VAL A 141       8.979  47.698  -3.824  1.00  7.430          H  
ATOM   2169  HB  VAL A 141       7.573  45.663  -5.579  1.00 10.460          H  
ATOM   2170 1HG1 VAL A 141       9.026  46.424  -7.383  1.00 10.460          H  
ATOM   2171 2HG1 VAL A 141       7.939  47.709  -6.882  1.00 10.460          H  
ATOM   2172 3HG1 VAL A 141       9.600  47.723  -6.316  1.00 10.460          H  
ATOM   2173 1HG2 VAL A 141       9.864  44.738  -5.818  1.00 10.460          H  
ATOM   2174 2HG2 VAL A 141      10.493  46.016  -4.787  1.00 10.460          H  
ATOM   2175 3HG2 VAL A 141       9.421  44.802  -4.121  1.00 10.460          H  
ATOM   2176  N   SER A 142       5.870  47.952  -4.867  1.00  7.130          N  
ATOM   2177  CA  SER A 142       4.970  48.959  -5.421  1.00  7.760          C  
ATOM   2178  C   SER A 142       4.827  50.233  -4.549  1.00  8.420          C  
ATOM   2179  O   SER A 142       4.370  51.262  -5.049  1.00  8.910          O  
ATOM   2180  CB  SER A 142       3.604  48.358  -5.716  1.00 10.610          C  
ATOM   2181  OG  SER A 142       2.925  47.993  -4.552  1.00 10.610          O  
ATOM   2182  H   SER A 142       5.552  46.996  -4.664  1.00  8.560          H  
ATOM   2183  HA  SER A 142       5.387  49.267  -6.380  1.00  9.310          H  
ATOM   2184 1HB  SER A 142       3.010  49.080  -6.274  1.00 12.730          H  
ATOM   2185 2HB  SER A 142       3.733  47.482  -6.353  1.00 12.730          H  
ATOM   2186  HG  SER A 142       2.059  47.692  -4.834  1.00 12.730          H  
ATOM   2187  N   ASP A 143       5.207  50.179  -3.258  1.00  8.510          N  
ATOM   2188  CA  ASP A 143       5.108  51.324  -2.348  1.00  9.250          C  
ATOM   2189  C   ASP A 143       6.394  52.160  -2.229  1.00  9.250          C  
ATOM   2190  O   ASP A 143       6.396  53.205  -1.558  1.00  9.600          O  
ATOM   2191  CB  ASP A 143       4.771  50.853  -0.923  1.00 12.650          C  
ATOM   2192  CG  ASP A 143       3.373  50.251  -0.712  1.00 12.650          C  
ATOM   2193  OD1 ASP A 143       2.449  50.617  -1.398  1.00 12.650          O  
ATOM   2194  OD2 ASP A 143       3.254  49.428   0.163  1.00 12.650          O  
ATOM   2195  H   ASP A 143       5.623  49.322  -2.895  1.00 10.210          H  
ATOM   2196  HA  ASP A 143       4.309  51.975  -2.709  1.00 11.100          H  
ATOM   2197 1HB  ASP A 143       5.495  50.091  -0.642  1.00 15.180          H  
ATOM   2198 2HB  ASP A 143       4.896  51.688  -0.233  1.00 15.180          H  
ATOM   2199  N   VAL A 144       7.484  51.759  -2.891  1.00  8.970          N  
ATOM   2200  CA  VAL A 144       8.736  52.492  -2.660  1.00  9.050          C  
ATOM   2201  C   VAL A 144       8.719  53.917  -3.192  1.00  9.290          C  
ATOM   2202  O   VAL A 144       9.446  54.772  -2.693  1.00  9.780          O  
ATOM   2203  CB  VAL A 144       9.970  51.745  -3.201  1.00 12.640          C  
ATOM   2204  CG1 VAL A 144      10.037  50.420  -2.530  1.00 12.640          C  
ATOM   2205  CG2 VAL A 144       9.966  51.621  -4.696  1.00 12.640          C  
ATOM   2206  H   VAL A 144       7.445  50.933  -3.502  1.00 10.760          H  
ATOM   2207  HA  VAL A 144       8.876  52.552  -1.578  1.00 10.860          H  
ATOM   2208  HB  VAL A 144      10.850  52.284  -2.924  1.00 15.170          H  
ATOM   2209 1HG1 VAL A 144      10.912  49.928  -2.863  1.00 15.170          H  
ATOM   2210 2HG1 VAL A 144      10.073  50.563  -1.464  1.00 15.170          H  
ATOM   2211 3HG1 VAL A 144       9.163  49.829  -2.777  1.00 15.170          H  
ATOM   2212 1HG2 VAL A 144      10.865  51.090  -4.998  1.00 15.170          H  
ATOM   2213 2HG2 VAL A 144       9.112  51.085  -5.029  1.00 15.170          H  
ATOM   2214 3HG2 VAL A 144       9.963  52.609  -5.152  1.00 15.170          H  
ATOM   2215  N   GLY A 145       7.901  54.193  -4.206  1.00  9.050          N  
ATOM   2216  CA  GLY A 145       7.823  55.540  -4.740  1.00  9.290          C  
ATOM   2217  C   GLY A 145       6.982  56.467  -3.860  1.00  9.250          C  
ATOM   2218  O   GLY A 145       6.978  57.682  -4.072  1.00  9.560          O  
ATOM   2219  H   GLY A 145       7.343  53.462  -4.629  1.00 10.860          H  
ATOM   2220 1HA  GLY A 145       8.830  55.946  -4.843  1.00 11.150          H  
ATOM   2221 2HA  GLY A 145       7.394  55.501  -5.740  1.00 11.150          H  
ATOM   2222  N   ASP A 146       6.256  55.900  -2.886  1.00  9.090          N  
ATOM   2223  CA  ASP A 146       5.421  56.692  -1.996  1.00  9.280          C  
ATOM   2224  C   ASP A 146       6.088  56.922  -0.644  1.00  8.970          C  
ATOM   2225  O   ASP A 146       5.930  57.990  -0.047  1.00  8.990          O  
ATOM   2226  CB  ASP A 146       4.046  56.053  -1.826  1.00 12.920          C  
ATOM   2227  CG  ASP A 146       3.234  56.064  -3.124  1.00 12.920          C  
ATOM   2228  OD1 ASP A 146       3.030  57.124  -3.667  1.00 12.920          O  
ATOM   2229  OD2 ASP A 146       2.814  55.026  -3.554  1.00 12.920          O  
ATOM   2230  H   ASP A 146       6.310  54.896  -2.729  1.00 10.910          H  
ATOM   2231  HA  ASP A 146       5.267  57.668  -2.455  1.00 11.140          H  
ATOM   2232 1HB  ASP A 146       4.169  55.015  -1.499  1.00 15.500          H  
ATOM   2233 2HB  ASP A 146       3.490  56.581  -1.052  1.00 15.500          H  
ATOM   2234  N   SER A 147       6.848  55.936  -0.153  1.00  8.840          N  
ATOM   2235  CA  SER A 147       7.482  56.103   1.152  1.00  8.590          C  
ATOM   2236  C   SER A 147       8.840  55.448   1.311  1.00  8.300          C  
ATOM   2237  O   SER A 147       9.009  54.224   1.172  1.00  8.060          O  
ATOM   2238  CB  SER A 147       6.603  55.601   2.266  1.00 12.130          C  
ATOM   2239  OG  SER A 147       7.279  55.719   3.503  1.00 12.130          O  
ATOM   2240  H   SER A 147       6.929  55.057  -0.669  1.00 10.610          H  
ATOM   2241  HA  SER A 147       7.625  57.173   1.306  1.00 10.310          H  
ATOM   2242 1HB  SER A 147       5.682  56.183   2.291  1.00 14.550          H  
ATOM   2243 2HB  SER A 147       6.334  54.560   2.085  1.00 14.550          H  
ATOM   2244  HG  SER A 147       6.620  55.500   4.183  1.00 14.550          H  
ATOM   2245  N   ALA A 148       9.788  56.284   1.746  1.00  8.560          N  
ATOM   2246  CA  ALA A 148      11.168  55.907   2.022  1.00  8.570          C  
ATOM   2247  C   ALA A 148      11.235  54.838   3.093  1.00  8.340          C  
ATOM   2248  O   ALA A 148      12.212  54.107   3.198  1.00  7.890          O  
ATOM   2249  CB  ALA A 148      11.982  57.105   2.459  1.00 11.990          C  
ATOM   2250  H   ALA A 148       9.528  57.257   1.850  1.00 10.270          H  
ATOM   2251  HA  ALA A 148      11.594  55.509   1.105  1.00 10.280          H  
ATOM   2252 1HB  ALA A 148      13.013  56.795   2.636  1.00 14.390          H  
ATOM   2253 2HB  ALA A 148      11.959  57.867   1.682  1.00 14.390          H  
ATOM   2254 3HB  ALA A 148      11.562  57.511   3.380  1.00 14.390          H  
ATOM   2255  N   GLU A 149      10.222  54.760   3.953  1.00  8.730          N  
ATOM   2256  CA  GLU A 149      10.280  53.765   5.006  1.00  8.740          C  
ATOM   2257  C   GLU A 149      10.332  52.370   4.400  1.00  8.620          C  
ATOM   2258  O   GLU A 149      11.040  51.489   4.912  1.00  8.410          O  
ATOM   2259  CB  GLU A 149       9.069  53.883   5.930  1.00 12.230          C  
ATOM   2260  CG  GLU A 149       9.058  55.136   6.797  1.00 12.230          C  
ATOM   2261  CD  GLU A 149       7.822  55.244   7.646  1.00 12.230          C  
ATOM   2262  OE1 GLU A 149       6.925  54.459   7.447  1.00 12.230          O  
ATOM   2263  OE2 GLU A 149       7.774  56.105   8.490  1.00 12.230          O  
ATOM   2264  H   GLU A 149       9.399  55.352   3.847  1.00 10.480          H  
ATOM   2265  HA  GLU A 149      11.187  53.922   5.588  1.00 10.490          H  
ATOM   2266 1HB  GLU A 149       8.158  53.875   5.334  1.00 14.680          H  
ATOM   2267 2HB  GLU A 149       9.033  53.017   6.591  1.00 14.680          H  
ATOM   2268 1HG  GLU A 149       9.934  55.125   7.444  1.00 14.680          H  
ATOM   2269 2HG  GLU A 149       9.129  56.010   6.150  1.00 14.680          H  
ATOM   2270  N   VAL A 150       9.605  52.179   3.289  1.00  8.830          N  
ATOM   2271  CA  VAL A 150       9.540  50.900   2.627  1.00  8.800          C  
ATOM   2272  C   VAL A 150      10.793  50.744   1.818  1.00  8.300          C  
ATOM   2273  O   VAL A 150      11.438  49.699   1.838  1.00  8.140          O  
ATOM   2274  CB  VAL A 150       8.323  50.796   1.693  1.00 12.330          C  
ATOM   2275  CG1 VAL A 150       8.369  49.463   0.934  1.00 12.330          C  
ATOM   2276  CG2 VAL A 150       7.047  50.924   2.497  1.00 12.330          C  
ATOM   2277  H   VAL A 150       9.101  52.964   2.872  1.00 10.600          H  
ATOM   2278  HA  VAL A 150       9.494  50.109   3.377  1.00 10.560          H  
ATOM   2279  HB  VAL A 150       8.366  51.602   0.953  1.00 14.800          H  
ATOM   2280 1HG1 VAL A 150       7.519  49.406   0.276  1.00 14.800          H  
ATOM   2281 2HG1 VAL A 150       9.274  49.372   0.344  1.00 14.800          H  
ATOM   2282 3HG1 VAL A 150       8.330  48.649   1.648  1.00 14.800          H  
ATOM   2283 1HG2 VAL A 150       6.187  50.858   1.829  1.00 14.800          H  
ATOM   2284 2HG2 VAL A 150       7.001  50.120   3.229  1.00 14.800          H  
ATOM   2285 3HG2 VAL A 150       7.033  51.885   3.011  1.00 14.800          H  
ATOM   2286  N   ALA A 151      11.140  51.783   1.060  1.00  8.130          N  
ATOM   2287  CA  ALA A 151      12.305  51.674   0.202  1.00  7.710          C  
ATOM   2288  C   ALA A 151      13.560  51.339   0.995  1.00  7.370          C  
ATOM   2289  O   ALA A 151      14.342  50.484   0.586  1.00  7.090          O  
ATOM   2290  CB  ALA A 151      12.522  52.972  -0.545  1.00 10.960          C  
ATOM   2291  H   ALA A 151      10.562  52.632   1.074  1.00  9.760          H  
ATOM   2292  HA  ALA A 151      12.127  50.868  -0.507  1.00  9.250          H  
ATOM   2293 1HB  ALA A 151      13.378  52.874  -1.209  1.00 13.150          H  
ATOM   2294 2HB  ALA A 151      11.642  53.226  -1.117  1.00 13.150          H  
ATOM   2295 3HB  ALA A 151      12.715  53.756   0.173  1.00 13.150          H  
ATOM   2296  N   VAL A 152      13.740  51.936   2.167  1.00  7.460          N  
ATOM   2297  CA  VAL A 152      14.933  51.617   2.917  1.00  7.290          C  
ATOM   2298  C   VAL A 152      14.855  50.215   3.483  1.00  7.350          C  
ATOM   2299  O   VAL A 152      15.749  49.407   3.246  1.00  7.190          O  
ATOM   2300  CB  VAL A 152      15.167  52.640   4.039  1.00 10.270          C  
ATOM   2301  CG1 VAL A 152      16.334  52.186   4.935  1.00 10.270          C  
ATOM   2302  CG2 VAL A 152      15.480  54.000   3.404  1.00 10.270          C  
ATOM   2303  H   VAL A 152      13.084  52.639   2.513  1.00  8.950          H  
ATOM   2304  HA  VAL A 152      15.786  51.663   2.240  1.00  8.750          H  
ATOM   2305  HB  VAL A 152      14.266  52.719   4.654  1.00 12.330          H  
ATOM   2306 1HG1 VAL A 152      16.493  52.920   5.720  1.00 12.330          H  
ATOM   2307 2HG1 VAL A 152      16.121  51.221   5.395  1.00 12.330          H  
ATOM   2308 3HG1 VAL A 152      17.246  52.092   4.335  1.00 12.330          H  
ATOM   2309 1HG2 VAL A 152      15.640  54.740   4.187  1.00 12.330          H  
ATOM   2310 2HG2 VAL A 152      16.378  53.912   2.794  1.00 12.330          H  
ATOM   2311 3HG2 VAL A 152      14.651  54.314   2.777  1.00 12.330          H  
ATOM   2312  N   LYS A 153      13.782  49.870   4.198  1.00  7.700          N  
ATOM   2313  CA  LYS A 153      13.740  48.531   4.761  1.00  7.920          C  
ATOM   2314  C   LYS A 153      13.952  47.460   3.698  1.00  7.760          C  
ATOM   2315  O   LYS A 153      14.762  46.538   3.876  1.00  7.810          O  
ATOM   2316  CB  LYS A 153      12.398  48.292   5.459  1.00 11.000          C  
ATOM   2317  CG  LYS A 153      12.240  46.907   6.114  1.00 11.000          C  
ATOM   2318  CD  LYS A 153      10.882  46.777   6.811  1.00 11.000          C  
ATOM   2319  CE  LYS A 153      10.689  45.390   7.417  1.00 11.000          C  
ATOM   2320  NZ  LYS A 153       9.369  45.261   8.105  1.00 11.000          N  
ATOM   2321  H   LYS A 153      13.024  50.534   4.392  1.00  9.240          H  
ATOM   2322  HA  LYS A 153      14.543  48.443   5.492  1.00  9.500          H  
ATOM   2323 1HB  LYS A 153      12.256  49.051   6.228  1.00 13.200          H  
ATOM   2324 2HB  LYS A 153      11.590  48.421   4.732  1.00 13.200          H  
ATOM   2325 1HG  LYS A 153      12.319  46.128   5.352  1.00 13.200          H  
ATOM   2326 2HG  LYS A 153      13.037  46.757   6.842  1.00 13.200          H  
ATOM   2327 1HD  LYS A 153      10.806  47.527   7.602  1.00 13.200          H  
ATOM   2328 2HD  LYS A 153      10.088  46.960   6.085  1.00 13.200          H  
ATOM   2329 1HE  LYS A 153      10.748  44.644   6.625  1.00 13.200          H  
ATOM   2330 2HE  LYS A 153      11.483  45.203   8.140  1.00 13.200          H  
ATOM   2331 1HZ  LYS A 153       9.280  44.331   8.492  1.00 13.200          H  
ATOM   2332 2HZ  LYS A 153       9.307  45.941   8.850  1.00 13.200          H  
ATOM   2333 3HZ  LYS A 153       8.624  45.421   7.442  1.00 13.200          H  
ATOM   2334  N   MET A 154      13.208  47.573   2.600  1.00  7.640          N  
ATOM   2335  CA  MET A 154      13.252  46.595   1.544  1.00  7.490          C  
ATOM   2336  C   MET A 154      14.589  46.533   0.816  1.00  7.130          C  
ATOM   2337  O   MET A 154      15.124  45.438   0.628  1.00  7.130          O  
ATOM   2338  CB  MET A 154      12.143  46.870   0.563  1.00 10.550          C  
ATOM   2339  CG  MET A 154      12.040  45.844  -0.511  1.00 10.550          C  
ATOM   2340  SD  MET A 154      10.843  46.247  -1.729  1.00 10.550          S  
ATOM   2341  CE  MET A 154      11.814  47.369  -2.655  1.00 10.550          C  
ATOM   2342  H   MET A 154      12.566  48.365   2.502  1.00  9.170          H  
ATOM   2343  HA  MET A 154      13.080  45.617   1.991  1.00  8.990          H  
ATOM   2344 1HB  MET A 154      11.197  46.905   1.092  1.00 12.660          H  
ATOM   2345 2HB  MET A 154      12.302  47.851   0.133  1.00 12.660          H  
ATOM   2346 1HG  MET A 154      12.999  45.742  -1.004  1.00 12.660          H  
ATOM   2347 2HG  MET A 154      11.780  44.878  -0.071  1.00 12.660          H  
ATOM   2348 1HE  MET A 154      11.256  47.744  -3.496  1.00 12.660          H  
ATOM   2349 2HE  MET A 154      12.117  48.192  -2.028  1.00 12.660          H  
ATOM   2350 3HE  MET A 154      12.693  46.869  -3.015  1.00 12.660          H  
ATOM   2351  N   PHE A 155      15.149  47.673   0.398  1.00  6.910          N  
ATOM   2352  CA  PHE A 155      16.385  47.584  -0.349  1.00  6.670          C  
ATOM   2353  C   PHE A 155      17.557  47.177   0.543  1.00  6.870          C  
ATOM   2354  O   PHE A 155      18.486  46.529   0.049  1.00  6.860          O  
ATOM   2355  CB  PHE A 155      16.651  48.858  -1.161  1.00  9.430          C  
ATOM   2356  CG  PHE A 155      15.718  48.949  -2.394  1.00  9.430          C  
ATOM   2357  CD1 PHE A 155      14.700  49.898  -2.496  1.00  9.430          C  
ATOM   2358  CD2 PHE A 155      15.856  48.047  -3.427  1.00  9.430          C  
ATOM   2359  CE1 PHE A 155      13.858  49.931  -3.590  1.00  9.430          C  
ATOM   2360  CE2 PHE A 155      15.015  48.065  -4.509  1.00  9.430          C  
ATOM   2361  CZ  PHE A 155      14.006  49.010  -4.593  1.00  9.430          C  
ATOM   2362  H   PHE A 155      14.722  48.587   0.563  1.00  8.290          H  
ATOM   2363  HA  PHE A 155      16.254  46.792  -1.081  1.00  8.000          H  
ATOM   2364 1HB  PHE A 155      16.490  49.734  -0.532  1.00 11.320          H  
ATOM   2365 2HB  PHE A 155      17.684  48.876  -1.501  1.00 11.320          H  
ATOM   2366  HD1 PHE A 155      14.574  50.624  -1.712  1.00 11.320          H  
ATOM   2367  HD2 PHE A 155      16.652  47.310  -3.369  1.00 11.320          H  
ATOM   2368  HE1 PHE A 155      13.076  50.684  -3.653  1.00 11.320          H  
ATOM   2369  HE2 PHE A 155      15.151  47.338  -5.307  1.00 11.320          H  
ATOM   2370  HZ  PHE A 155      13.338  49.032  -5.454  1.00 11.320          H  
ATOM   2371  N   ASP A 156      17.539  47.521   1.846  1.00  7.130          N  
ATOM   2372  CA  ASP A 156      18.618  47.048   2.708  1.00  7.390          C  
ATOM   2373  C   ASP A 156      18.508  45.527   2.838  1.00  7.580          C  
ATOM   2374  O   ASP A 156      19.523  44.813   2.859  1.00  7.730          O  
ATOM   2375  CB  ASP A 156      18.584  47.688   4.097  1.00 10.240          C  
ATOM   2376  CG  ASP A 156      19.037  49.163   4.153  1.00 10.240          C  
ATOM   2377  OD1 ASP A 156      19.566  49.678   3.190  1.00 10.240          O  
ATOM   2378  OD2 ASP A 156      18.900  49.741   5.207  1.00 10.240          O  
ATOM   2379  H   ASP A 156      16.803  48.120   2.238  1.00  8.560          H  
ATOM   2380  HA  ASP A 156      19.573  47.289   2.242  1.00  8.870          H  
ATOM   2381 1HB  ASP A 156      17.554  47.641   4.472  1.00 12.290          H  
ATOM   2382 2HB  ASP A 156      19.201  47.106   4.779  1.00 12.290          H  
ATOM   2383  N   ALA A 157      17.264  45.017   2.926  1.00  7.650          N  
ATOM   2384  CA  ALA A 157      17.050  43.584   2.990  1.00  7.900          C  
ATOM   2385  C   ALA A 157      17.600  42.931   1.732  1.00  7.780          C  
ATOM   2386  O   ALA A 157      18.234  41.874   1.823  1.00  8.040          O  
ATOM   2387  CB  ALA A 157      15.573  43.266   3.145  1.00 10.960          C  
ATOM   2388  H   ALA A 157      16.457  45.642   3.011  1.00  9.180          H  
ATOM   2389  HA  ALA A 157      17.593  43.195   3.849  1.00  9.480          H  
ATOM   2390 1HB  ALA A 157      15.437  42.189   3.206  1.00 13.150          H  
ATOM   2391 2HB  ALA A 157      15.197  43.737   4.054  1.00 13.150          H  
ATOM   2392 3HB  ALA A 157      15.024  43.646   2.292  1.00 13.150          H  
ATOM   2393  N   TYR A 158      17.406  43.576   0.566  1.00  7.440          N  
ATOM   2394  CA  TYR A 158      17.916  43.052  -0.697  1.00  7.280          C  
ATOM   2395  C   TYR A 158      19.428  42.991  -0.676  1.00  7.280          C  
ATOM   2396  O   TYR A 158      20.017  41.977  -1.024  1.00  7.320          O  
ATOM   2397  CB  TYR A 158      17.449  43.871  -1.900  1.00 10.260          C  
ATOM   2398  CG  TYR A 158      15.958  43.739  -2.251  1.00 10.260          C  
ATOM   2399  CD1 TYR A 158      15.438  44.573  -3.197  1.00 10.260          C  
ATOM   2400  CD2 TYR A 158      15.103  42.821  -1.609  1.00 10.260          C  
ATOM   2401  CE1 TYR A 158      14.117  44.517  -3.518  1.00 10.260          C  
ATOM   2402  CE2 TYR A 158      13.774  42.774  -1.945  1.00 10.260          C  
ATOM   2403  CZ  TYR A 158      13.280  43.613  -2.896  1.00 10.260          C  
ATOM   2404  OH  TYR A 158      11.942  43.574  -3.218  1.00 10.260          O  
ATOM   2405  H   TYR A 158      16.815  44.415   0.570  1.00  8.930          H  
ATOM   2406  HA  TYR A 158      17.566  42.039  -0.822  1.00  8.740          H  
ATOM   2407 1HB  TYR A 158      17.649  44.916  -1.707  1.00 12.310          H  
ATOM   2408 2HB  TYR A 158      18.035  43.609  -2.768  1.00 12.310          H  
ATOM   2409  HD1 TYR A 158      16.083  45.277  -3.691  1.00 12.310          H  
ATOM   2410  HD2 TYR A 158      15.456  42.145  -0.841  1.00 12.310          H  
ATOM   2411  HE1 TYR A 158      13.731  45.189  -4.256  1.00 12.310          H  
ATOM   2412  HE2 TYR A 158      13.116  42.065  -1.439  1.00 12.310          H  
ATOM   2413  HH  TYR A 158      11.769  44.177  -3.951  1.00 12.310          H  
ATOM   2414  N   VAL A 159      20.095  43.995  -0.132  1.00  7.300          N  
ATOM   2415  CA  VAL A 159      21.549  43.897  -0.121  1.00  7.420          C  
ATOM   2416  C   VAL A 159      22.006  42.644   0.616  1.00  7.780          C  
ATOM   2417  O   VAL A 159      22.861  41.905   0.109  1.00  7.910          O  
ATOM   2418  CB  VAL A 159      22.185  45.152   0.511  1.00 10.340          C  
ATOM   2419  CG1 VAL A 159      23.700  44.953   0.736  1.00 10.340          C  
ATOM   2420  CG2 VAL A 159      21.952  46.332  -0.422  1.00 10.340          C  
ATOM   2421  H   VAL A 159      19.593  44.845   0.151  1.00  8.760          H  
ATOM   2422  HA  VAL A 159      21.896  43.822  -1.135  1.00  8.900          H  
ATOM   2423  HB  VAL A 159      21.718  45.343   1.481  1.00 12.410          H  
ATOM   2424 1HG1 VAL A 159      24.121  45.854   1.180  1.00 12.410          H  
ATOM   2425 2HG1 VAL A 159      23.885  44.113   1.407  1.00 12.410          H  
ATOM   2426 3HG1 VAL A 159      24.180  44.769  -0.211  1.00 12.410          H  
ATOM   2427 1HG2 VAL A 159      22.380  47.234   0.014  1.00 12.410          H  
ATOM   2428 2HG2 VAL A 159      22.422  46.133  -1.385  1.00 12.410          H  
ATOM   2429 3HG2 VAL A 159      20.888  46.477  -0.564  1.00 12.410          H  
ATOM   2430  N   ASN A 160      21.424  42.376   1.781  1.00  7.990          N  
ATOM   2431  CA  ASN A 160      21.814  41.181   2.520  1.00  8.410          C  
ATOM   2432  C   ASN A 160      21.322  39.879   1.858  1.00  8.460          C  
ATOM   2433  O   ASN A 160      22.041  38.871   1.826  1.00  8.760          O  
ATOM   2434  CB  ASN A 160      21.305  41.291   3.936  1.00 11.610          C  
ATOM   2435  CG  ASN A 160      22.074  42.307   4.733  1.00 11.610          C  
ATOM   2436  OD1 ASN A 160      23.237  42.628   4.445  1.00 11.610          O  
ATOM   2437  ND2 ASN A 160      21.439  42.834   5.743  1.00 11.610          N  
ATOM   2438  H   ASN A 160      20.734  43.044   2.152  1.00  9.590          H  
ATOM   2439  HA  ASN A 160      22.902  41.135   2.540  1.00 10.090          H  
ATOM   2440 1HB  ASN A 160      20.252  41.584   3.913  1.00 13.930          H  
ATOM   2441 2HB  ASN A 160      21.370  40.322   4.427  1.00 13.930          H  
ATOM   2442 1HD2 ASN A 160      21.892  43.520   6.313  1.00 13.930          H  
ATOM   2443 2HD2 ASN A 160      20.500  42.557   5.947  1.00 13.930          H  
ATOM   2444  N   THR A 161      20.110  39.905   1.303  1.00  8.220          N  
ATOM   2445  CA  THR A 161      19.499  38.750   0.662  1.00  8.260          C  
ATOM   2446  C   THR A 161      20.301  38.327  -0.547  1.00  8.030          C  
ATOM   2447  O   THR A 161      20.535  37.133  -0.764  1.00  8.200          O  
ATOM   2448  CB  THR A 161      18.048  39.072   0.218  1.00 11.550          C  
ATOM   2449  OG1 THR A 161      17.255  39.393   1.374  1.00 11.550          O  
ATOM   2450  CG2 THR A 161      17.403  37.890  -0.561  1.00 11.550          C  
ATOM   2451  H   THR A 161      19.563  40.758   1.367  1.00  9.860          H  
ATOM   2452  HA  THR A 161      19.480  37.925   1.372  1.00  9.910          H  
ATOM   2453  HB  THR A 161      18.072  39.926  -0.423  1.00 13.860          H  
ATOM   2454  HG1 THR A 161      17.593  40.230   1.759  1.00 13.860          H  
ATOM   2455 1HG2 THR A 161      16.391  38.170  -0.859  1.00 13.860          H  
ATOM   2456 2HG2 THR A 161      17.986  37.660  -1.455  1.00 13.860          H  
ATOM   2457 3HG2 THR A 161      17.362  37.010   0.078  1.00 13.860          H  
ATOM   2458  N   PHE A 162      20.682  39.307  -1.355  1.00  7.700          N  
ATOM   2459  CA  PHE A 162      21.391  39.088  -2.586  1.00  7.480          C  
ATOM   2460  C   PHE A 162      22.822  38.613  -2.345  1.00  7.840          C  
ATOM   2461  O   PHE A 162      23.284  37.693  -3.036  1.00  7.910          O  
ATOM   2462  CB  PHE A 162      21.422  40.375  -3.407  1.00 10.560          C  
ATOM   2463  CG  PHE A 162      20.116  40.873  -4.092  1.00 10.560          C  
ATOM   2464  CD1 PHE A 162      18.831  40.790  -3.538  1.00 10.560          C  
ATOM   2465  CD2 PHE A 162      20.224  41.459  -5.314  1.00 10.560          C  
ATOM   2466  CE1 PHE A 162      17.731  41.282  -4.224  1.00 10.560          C  
ATOM   2467  CE2 PHE A 162      19.133  41.962  -6.003  1.00 10.560          C  
ATOM   2468  CZ  PHE A 162      17.888  41.872  -5.451  1.00 10.560          C  
ATOM   2469  H   PHE A 162      20.444  40.262  -1.104  1.00  9.240          H  
ATOM   2470  HA  PHE A 162      20.870  38.322  -3.140  1.00  8.980          H  
ATOM   2471 1HB  PHE A 162      21.778  41.175  -2.769  1.00 12.670          H  
ATOM   2472 2HB  PHE A 162      22.146  40.235  -4.183  1.00 12.670          H  
ATOM   2473  HD1 PHE A 162      18.683  40.343  -2.576  1.00 12.670          H  
ATOM   2474  HD2 PHE A 162      21.208  41.536  -5.726  1.00 12.670          H  
ATOM   2475  HE1 PHE A 162      16.738  41.203  -3.776  1.00 12.670          H  
ATOM   2476  HE2 PHE A 162      19.263  42.434  -6.983  1.00 12.670          H  
ATOM   2477  HZ  PHE A 162      17.032  42.265  -5.985  1.00 12.670          H  
ATOM   2478  N   SER A 163      23.543  39.227  -1.384  1.00  8.100          N  
ATOM   2479  CA  SER A 163      24.922  38.811  -1.136  1.00  8.480          C  
ATOM   2480  C   SER A 163      24.948  37.379  -0.618  1.00  8.900          C  
ATOM   2481  O   SER A 163      25.793  36.563  -1.016  1.00  9.100          O  
ATOM   2482  CB  SER A 163      25.558  39.705  -0.093  1.00 11.720          C  
ATOM   2483  OG  SER A 163      25.002  39.462   1.164  1.00 11.720          O  
ATOM   2484  H   SER A 163      23.168  40.013  -0.842  1.00  9.720          H  
ATOM   2485  HA  SER A 163      25.481  38.871  -2.064  1.00 10.180          H  
ATOM   2486 1HB  SER A 163      26.620  39.539  -0.058  1.00 14.060          H  
ATOM   2487 2HB  SER A 163      25.404  40.741  -0.354  1.00 14.060          H  
ATOM   2488  HG  SER A 163      25.297  40.184   1.723  1.00 14.060          H  
ATOM   2489  N   SER A 164      23.942  37.019   0.193  1.00  9.080          N  
ATOM   2490  CA  SER A 164      23.837  35.667   0.705  1.00  9.520          C  
ATOM   2491  C   SER A 164      23.549  34.702  -0.435  1.00  9.440          C  
ATOM   2492  O   SER A 164      24.252  33.704  -0.615  1.00  9.850          O  
ATOM   2493  CB  SER A 164      22.753  35.594   1.758  1.00 13.150          C  
ATOM   2494  OG  SER A 164      22.624  34.296   2.271  1.00 13.150          O  
ATOM   2495  H   SER A 164      23.281  37.726   0.535  1.00 10.900          H  
ATOM   2496  HA  SER A 164      24.788  35.394   1.160  1.00 11.420          H  
ATOM   2497 1HB  SER A 164      22.986  36.289   2.564  1.00 15.780          H  
ATOM   2498 2HB  SER A 164      21.806  35.914   1.323  1.00 15.780          H  
ATOM   2499  HG  SER A 164      21.931  34.345   2.932  1.00 15.780          H  
ATOM   2500  N   THR A 165      22.563  35.053  -1.268  1.00  8.930          N  
ATOM   2501  CA  THR A 165      22.095  34.228  -2.374  1.00  8.840          C  
ATOM   2502  C   THR A 165      23.197  33.784  -3.315  1.00  8.720          C  
ATOM   2503  O   THR A 165      23.262  32.609  -3.677  1.00  8.880          O  
ATOM   2504  CB  THR A 165      20.998  34.992  -3.162  1.00 12.410          C  
ATOM   2505  OG1 THR A 165      19.863  35.191  -2.314  1.00 12.410          O  
ATOM   2506  CG2 THR A 165      20.589  34.269  -4.420  1.00 12.410          C  
ATOM   2507  H   THR A 165      22.045  35.911  -1.080  1.00 10.720          H  
ATOM   2508  HA  THR A 165      21.640  33.335  -1.951  1.00 10.610          H  
ATOM   2509  HB  THR A 165      21.383  35.964  -3.442  1.00 14.890          H  
ATOM   2510  HG1 THR A 165      20.113  35.767  -1.574  1.00 14.890          H  
ATOM   2511 1HG2 THR A 165      19.838  34.821  -4.945  1.00 14.890          H  
ATOM   2512 2HG2 THR A 165      21.443  34.184  -5.051  1.00 14.890          H  
ATOM   2513 3HG2 THR A 165      20.199  33.287  -4.169  1.00 14.890          H  
ATOM   2514  N   PHE A 166      24.074  34.696  -3.704  1.00  8.500          N  
ATOM   2515  CA  PHE A 166      25.135  34.335  -4.639  1.00  8.390          C  
ATOM   2516  C   PHE A 166      26.491  34.073  -4.008  1.00  8.820          C  
ATOM   2517  O   PHE A 166      27.477  33.951  -4.730  1.00  8.880          O  
ATOM   2518  CB  PHE A 166      25.310  35.426  -5.681  1.00 11.790          C  
ATOM   2519  CG  PHE A 166      24.171  35.574  -6.602  1.00 11.790          C  
ATOM   2520  CD1 PHE A 166      23.134  36.399  -6.291  1.00 11.790          C  
ATOM   2521  CD2 PHE A 166      24.150  34.913  -7.825  1.00 11.790          C  
ATOM   2522  CE1 PHE A 166      22.108  36.544  -7.149  1.00 11.790          C  
ATOM   2523  CE2 PHE A 166      23.099  35.081  -8.690  1.00 11.790          C  
ATOM   2524  CZ  PHE A 166      22.083  35.905  -8.332  1.00 11.790          C  
ATOM   2525  H   PHE A 166      23.954  35.665  -3.386  1.00 10.200          H  
ATOM   2526  HA  PHE A 166      24.828  33.425  -5.151  1.00 10.070          H  
ATOM   2527 1HB  PHE A 166      25.469  36.378  -5.185  1.00 14.150          H  
ATOM   2528 2HB  PHE A 166      26.195  35.207  -6.274  1.00 14.150          H  
ATOM   2529  HD1 PHE A 166      23.133  36.938  -5.344  1.00 14.150          H  
ATOM   2530  HD2 PHE A 166      24.987  34.257  -8.102  1.00 14.150          H  
ATOM   2531  HE1 PHE A 166      21.307  37.181  -6.897  1.00 14.150          H  
ATOM   2532  HE2 PHE A 166      23.078  34.559  -9.656  1.00 14.150          H  
ATOM   2533  HZ  PHE A 166      21.260  36.062  -8.982  1.00 14.150          H  
ATOM   2534  N   ASN A 167      26.573  33.962  -2.684  1.00  9.250          N  
ATOM   2535  CA  ASN A 167      27.863  33.779  -2.020  1.00  9.780          C  
ATOM   2536  C   ASN A 167      28.876  34.882  -2.397  1.00  9.720          C  
ATOM   2537  O   ASN A 167      30.027  34.571  -2.713  1.00  9.910          O  
ATOM   2538  CB  ASN A 167      28.488  32.425  -2.368  1.00 13.480          C  
ATOM   2539  CG  ASN A 167      27.651  31.217  -2.010  1.00 13.480          C  
ATOM   2540  OD1 ASN A 167      26.955  31.165  -0.987  1.00 13.480          O  
ATOM   2541  ND2 ASN A 167      27.747  30.219  -2.870  1.00 13.480          N  
ATOM   2542  H   ASN A 167      25.726  34.005  -2.104  1.00 11.100          H  
ATOM   2543  HA  ASN A 167      27.700  33.838  -0.942  1.00 11.740          H  
ATOM   2544 1HB  ASN A 167      28.738  32.374  -3.424  1.00 16.180          H  
ATOM   2545 2HB  ASN A 167      29.430  32.339  -1.827  1.00 16.180          H  
ATOM   2546 1HD2 ASN A 167      27.237  29.329  -2.754  1.00 16.180          H  
ATOM   2547 2HD2 ASN A 167      28.338  30.318  -3.669  1.00 16.180          H  
ATOM   2548  N   VAL A 168      28.460  36.161  -2.389  1.00  9.500          N  
ATOM   2549  CA  VAL A 168      29.391  37.234  -2.766  1.00  9.510          C  
ATOM   2550  C   VAL A 168      29.486  38.372  -1.753  1.00  9.940          C  
ATOM   2551  O   VAL A 168      28.618  38.506  -0.901  1.00  9.970          O  
ATOM   2552  CB  VAL A 168      28.970  37.886  -4.114  1.00 13.310          C  
ATOM   2553  CG1 VAL A 168      29.008  36.886  -5.214  1.00 13.310          C  
ATOM   2554  CG2 VAL A 168      27.560  38.496  -4.003  1.00 13.310          C  
ATOM   2555  H   VAL A 168      27.503  36.362  -2.075  1.00 11.400          H  
ATOM   2556  HA  VAL A 168      30.356  36.768  -2.904  1.00 11.410          H  
ATOM   2557  HB  VAL A 168      29.652  38.666  -4.349  1.00 15.970          H  
ATOM   2558 1HG1 VAL A 168      28.743  37.370  -6.127  1.00 15.970          H  
ATOM   2559 2HG1 VAL A 168      30.015  36.468  -5.295  1.00 15.970          H  
ATOM   2560 3HG1 VAL A 168      28.320  36.109  -5.007  1.00 15.970          H  
ATOM   2561 1HG2 VAL A 168      27.289  38.963  -4.950  1.00 15.970          H  
ATOM   2562 2HG2 VAL A 168      26.841  37.714  -3.764  1.00 15.970          H  
ATOM   2563 3HG2 VAL A 168      27.548  39.255  -3.219  1.00 15.970          H  
ATOM   2564  N   PRO A 169      30.561  39.179  -1.784  1.00 10.340          N  
ATOM   2565  CA  PRO A 169      30.674  40.432  -1.072  1.00 10.830          C  
ATOM   2566  C   PRO A 169      29.586  41.367  -1.573  1.00 10.570          C  
ATOM   2567  O   PRO A 169      29.318  41.397  -2.779  1.00 10.120          O  
ATOM   2568  CB  PRO A 169      32.076  40.921  -1.454  1.00 16.250          C  
ATOM   2569  CG  PRO A 169      32.834  39.673  -1.834  1.00 16.250          C  
ATOM   2570  CD  PRO A 169      31.809  38.768  -2.471  1.00 16.250          C  
ATOM   2571  HA  PRO A 169      30.581  40.257   0.011  1.00 13.000          H  
ATOM   2572 1HB  PRO A 169      32.009  41.654  -2.274  1.00 19.490          H  
ATOM   2573 2HB  PRO A 169      32.529  41.455  -0.601  1.00 19.490          H  
ATOM   2574 1HG  PRO A 169      33.658  39.932  -2.519  1.00 19.490          H  
ATOM   2575 2HG  PRO A 169      33.297  39.230  -0.940  1.00 19.490          H  
ATOM   2576 1HD  PRO A 169      31.758  38.950  -3.547  1.00 19.490          H  
ATOM   2577 2HD  PRO A 169      32.097  37.736  -2.226  1.00 19.490          H  
ATOM   2578  N   MET A 170      29.058  42.212  -0.689  1.00 10.920          N  
ATOM   2579  CA  MET A 170      28.021  43.185  -1.036  1.00 10.810          C  
ATOM   2580  C   MET A 170      28.468  44.195  -2.096  1.00 10.830          C  
ATOM   2581  O   MET A 170      27.648  44.845  -2.734  1.00 10.450          O  
ATOM   2582  CB  MET A 170      27.574  43.926   0.217  1.00 15.180          C  
ATOM   2583  CG  MET A 170      28.616  44.894   0.766  1.00 15.180          C  
ATOM   2584  SD  MET A 170      28.119  45.690   2.283  1.00 15.180          S  
ATOM   2585  CE  MET A 170      29.587  46.678   2.548  1.00 15.180          C  
ATOM   2586  H   MET A 170      29.363  42.147   0.274  1.00 13.100          H  
ATOM   2587  HA  MET A 170      27.170  42.636  -1.437  1.00 12.970          H  
ATOM   2588 1HB  MET A 170      26.679  44.499  -0.006  1.00 18.210          H  
ATOM   2589 2HB  MET A 170      27.320  43.209   0.998  1.00 18.210          H  
ATOM   2590 1HG  MET A 170      29.559  44.373   0.940  1.00 18.210          H  
ATOM   2591 2HG  MET A 170      28.807  45.680   0.035  1.00 18.210          H  
ATOM   2592 1HE  MET A 170      29.479  47.258   3.463  1.00 18.210          H  
ATOM   2593 2HE  MET A 170      30.460  46.022   2.630  1.00 18.210          H  
ATOM   2594 3HE  MET A 170      29.730  47.354   1.703  1.00 18.210          H  
ATOM   2595  N   GLU A 171      29.766  44.343  -2.294  1.00 11.330          N  
ATOM   2596  CA  GLU A 171      30.290  45.259  -3.291  1.00 11.460          C  
ATOM   2597  C   GLU A 171      29.873  44.879  -4.721  1.00 10.920          C  
ATOM   2598  O   GLU A 171      29.760  45.733  -5.597  1.00 10.790          O  
ATOM   2599  CB  GLU A 171      31.808  45.338  -3.153  1.00 15.990          C  
ATOM   2600  CG  GLU A 171      32.263  46.009  -1.839  1.00 15.990          C  
ATOM   2601  CD  GLU A 171      32.262  45.088  -0.636  1.00 15.990          C  
ATOM   2602  OE1 GLU A 171      31.911  43.934  -0.781  1.00 15.990          O  
ATOM   2603  OE2 GLU A 171      32.597  45.544   0.429  1.00 15.990          O  
ATOM   2604  H   GLU A 171      30.421  43.802  -1.724  1.00 13.600          H  
ATOM   2605  HA  GLU A 171      29.884  46.248  -3.081  1.00 13.750          H  
ATOM   2606 1HB  GLU A 171      32.232  44.333  -3.195  1.00 19.190          H  
ATOM   2607 2HB  GLU A 171      32.222  45.906  -3.986  1.00 19.190          H  
ATOM   2608 1HG  GLU A 171      33.270  46.400  -1.978  1.00 19.190          H  
ATOM   2609 2HG  GLU A 171      31.603  46.850  -1.636  1.00 19.190          H  
ATOM   2610  N   LYS A 172      29.543  43.607  -4.959  1.00 10.650          N  
ATOM   2611  CA  LYS A 172      29.166  43.174  -6.305  1.00 10.180          C  
ATOM   2612  C   LYS A 172      27.691  43.464  -6.580  1.00  9.520          C  
ATOM   2613  O   LYS A 172      27.163  43.285  -7.693  1.00  9.200          O  
ATOM   2614  CB  LYS A 172      29.505  41.702  -6.491  1.00 14.440          C  
ATOM   2615  CG  LYS A 172      31.004  41.437  -6.467  1.00 14.440          C  
ATOM   2616  CD  LYS A 172      31.317  39.995  -6.726  1.00 14.440          C  
ATOM   2617  CE  LYS A 172      32.808  39.762  -6.876  1.00 14.440          C  
ATOM   2618  NZ  LYS A 172      33.118  38.328  -7.141  1.00 14.440          N  
ATOM   2619  H   LYS A 172      29.601  42.913  -4.204  1.00 12.780          H  
ATOM   2620  HA  LYS A 172      29.755  43.742  -7.027  1.00 12.220          H  
ATOM   2621 1HB  LYS A 172      29.025  41.105  -5.712  1.00 17.330          H  
ATOM   2622 2HB  LYS A 172      29.138  41.367  -7.455  1.00 17.330          H  
ATOM   2623 1HG  LYS A 172      31.484  42.048  -7.233  1.00 17.330          H  
ATOM   2624 2HG  LYS A 172      31.403  41.720  -5.493  1.00 17.330          H  
ATOM   2625 1HD  LYS A 172      30.958  39.389  -5.928  1.00 17.330          H  
ATOM   2626 2HD  LYS A 172      30.819  39.699  -7.629  1.00 17.330          H  
ATOM   2627 1HE  LYS A 172      33.160  40.353  -7.722  1.00 17.330          H  
ATOM   2628 2HE  LYS A 172      33.329  40.083  -5.974  1.00 17.330          H  
ATOM   2629 1HZ  LYS A 172      34.107  38.202  -7.266  1.00 17.330          H  
ATOM   2630 2HZ  LYS A 172      32.819  37.750  -6.373  1.00 17.330          H  
ATOM   2631 3HZ  LYS A 172      32.609  38.054  -8.021  1.00 17.330          H  
ATOM   2632  N   LEU A 173      27.031  44.021  -5.578  1.00  9.410          N  
ATOM   2633  CA  LEU A 173      25.648  44.354  -5.712  1.00  8.900          C  
ATOM   2634  C   LEU A 173      25.507  45.777  -6.221  1.00  9.010          C  
ATOM   2635  O   LEU A 173      24.386  46.241  -6.465  1.00  8.570          O  
ATOM   2636  CB  LEU A 173      24.951  44.146  -4.392  1.00 12.660          C  
ATOM   2637  CG  LEU A 173      25.027  42.697  -3.842  1.00 12.660          C  
ATOM   2638  CD1 LEU A 173      24.329  42.673  -2.549  1.00 12.660          C  
ATOM   2639  CD2 LEU A 173      24.445  41.686  -4.826  1.00 12.660          C  
ATOM   2640  H   LEU A 173      27.484  44.208  -4.679  1.00 11.290          H  
ATOM   2641  HA  LEU A 173      25.201  43.713  -6.460  1.00 10.680          H  
ATOM   2642 1HB  LEU A 173      25.397  44.808  -3.656  1.00 15.200          H  
ATOM   2643 2HB  LEU A 173      23.940  44.424  -4.501  1.00 15.200          H  
ATOM   2644  HG  LEU A 173      26.067  42.433  -3.654  1.00 15.200          H  
ATOM   2645 1HD1 LEU A 173      24.388  41.694  -2.132  1.00 15.200          H  
ATOM   2646 2HD1 LEU A 173      24.794  43.378  -1.876  1.00 15.200          H  
ATOM   2647 3HD1 LEU A 173      23.301  42.935  -2.690  1.00 15.200          H  
ATOM   2648 1HD2 LEU A 173      24.514  40.688  -4.389  1.00 15.200          H  
ATOM   2649 2HD2 LEU A 173      23.414  41.931  -5.025  1.00 15.200          H  
ATOM   2650 3HD2 LEU A 173      25.002  41.689  -5.752  1.00 15.200          H  
ATOM   2651  N   LYS A 174      26.661  46.417  -6.523  1.00  9.690          N  
ATOM   2652  CA  LYS A 174      26.737  47.757  -7.110  1.00  9.940          C  
ATOM   2653  C   LYS A 174      26.017  47.766  -8.463  1.00  9.800          C  
ATOM   2654  O   LYS A 174      25.680  48.822  -8.994  1.00  9.700          O  
ATOM   2655  CB  LYS A 174      28.200  48.176  -7.282  1.00 13.820          C  
ATOM   2656  CG  LYS A 174      28.953  47.374  -8.346  1.00 13.820          C  
ATOM   2657  CD  LYS A 174      30.423  47.729  -8.416  1.00 13.820          C  
ATOM   2658  CE  LYS A 174      31.126  46.908  -9.500  1.00 13.820          C  
ATOM   2659  NZ  LYS A 174      32.584  47.208  -9.568  1.00 13.820          N  
ATOM   2660  H   LYS A 174      27.554  45.971  -6.281  1.00 11.630          H  
ATOM   2661  HA  LYS A 174      26.236  48.464  -6.448  1.00 11.930          H  
ATOM   2662 1HB  LYS A 174      28.251  49.230  -7.549  1.00 16.580          H  
ATOM   2663 2HB  LYS A 174      28.725  48.046  -6.335  1.00 16.580          H  
ATOM   2664 1HG  LYS A 174      28.844  46.303  -8.157  1.00 16.580          H  
ATOM   2665 2HG  LYS A 174      28.524  47.608  -9.309  1.00 16.580          H  
ATOM   2666 1HD  LYS A 174      30.532  48.790  -8.634  1.00 16.580          H  
ATOM   2667 2HD  LYS A 174      30.889  47.518  -7.450  1.00 16.580          H  
ATOM   2668 1HE  LYS A 174      30.991  45.846  -9.283  1.00 16.580          H  
ATOM   2669 2HE  LYS A 174      30.673  47.129 -10.467  1.00 16.580          H  
ATOM   2670 1HZ  LYS A 174      33.011  46.644 -10.291  1.00 16.580          H  
ATOM   2671 2HZ  LYS A 174      32.722  48.187  -9.780  1.00 16.580          H  
ATOM   2672 3HZ  LYS A 174      33.012  46.993  -8.676  1.00 16.580          H  
ATOM   2673  N   THR A 175      25.824  46.572  -9.019  1.00  9.890          N  
ATOM   2674  CA  THR A 175      25.112  46.334 -10.249  1.00  9.920          C  
ATOM   2675  C   THR A 175      23.837  45.612  -9.876  1.00  9.180          C  
ATOM   2676  O   THR A 175      22.737  46.088 -10.134  1.00  9.100          O  
ATOM   2677  CB  THR A 175      25.824  45.390 -11.211  1.00 13.880          C  
ATOM   2678  OG1 THR A 175      25.978  44.112 -10.557  1.00 13.880          O  
ATOM   2679  CG2 THR A 175      27.160  45.939 -11.608  1.00 13.880          C  
ATOM   2680  H   THR A 175      26.182  45.771  -8.519  1.00 11.870          H  
ATOM   2681  HA  THR A 175      24.869  47.278 -10.736  1.00 11.900          H  
ATOM   2682  HB  THR A 175      25.213  45.261 -12.103  1.00 16.650          H  
ATOM   2683  HG1 THR A 175      26.139  43.419 -11.244  1.00 16.650          H  
ATOM   2684 1HG2 THR A 175      27.636  45.270 -12.291  1.00 16.650          H  
ATOM   2685 2HG2 THR A 175      27.024  46.904 -12.091  1.00 16.650          H  
ATOM   2686 3HG2 THR A 175      27.774  46.053 -10.737  1.00 16.650          H  
ATOM   2687  N   LEU A 176      23.956  44.432  -9.272  1.00  8.710          N  
ATOM   2688  CA  LEU A 176      22.749  43.625  -9.068  1.00  8.060          C  
ATOM   2689  C   LEU A 176      21.636  44.257  -8.167  1.00  7.710          C  
ATOM   2690  O   LEU A 176      20.451  44.137  -8.497  1.00  7.500          O  
ATOM   2691  CB  LEU A 176      23.179  42.238  -8.592  1.00 11.540          C  
ATOM   2692  CG  LEU A 176      22.101  41.175  -8.439  1.00 11.540          C  
ATOM   2693  CD1 LEU A 176      21.401  40.901  -9.761  1.00 11.540          C  
ATOM   2694  CD2 LEU A 176      22.749  39.909  -7.902  1.00 11.540          C  
ATOM   2695  H   LEU A 176      24.899  44.067  -9.050  1.00 10.450          H  
ATOM   2696  HA  LEU A 176      22.310  43.495 -10.045  1.00  9.670          H  
ATOM   2697 1HB  LEU A 176      23.922  41.858  -9.294  1.00 13.850          H  
ATOM   2698 2HB  LEU A 176      23.656  42.351  -7.633  1.00 13.850          H  
ATOM   2699  HG  LEU A 176      21.360  41.519  -7.788  1.00 13.850          H  
ATOM   2700 1HD1 LEU A 176      20.647  40.143  -9.590  1.00 13.850          H  
ATOM   2701 2HD1 LEU A 176      20.919  41.798 -10.126  1.00 13.850          H  
ATOM   2702 3HD1 LEU A 176      22.106  40.551 -10.501  1.00 13.850          H  
ATOM   2703 1HD2 LEU A 176      21.991  39.172  -7.785  1.00 13.850          H  
ATOM   2704 2HD2 LEU A 176      23.503  39.547  -8.602  1.00 13.850          H  
ATOM   2705 3HD2 LEU A 176      23.215  40.102  -6.943  1.00 13.850          H  
ATOM   2706  N   VAL A 177      21.967  44.936  -7.060  1.00  7.780          N  
ATOM   2707  CA  VAL A 177      20.908  45.563  -6.259  1.00  7.620          C  
ATOM   2708  C   VAL A 177      20.626  46.912  -6.869  1.00  7.970          C  
ATOM   2709  O   VAL A 177      19.478  47.338  -6.935  1.00  7.800          O  
ATOM   2710  CB  VAL A 177      21.196  45.702  -4.750  1.00 10.730          C  
ATOM   2711  CG1 VAL A 177      20.070  46.535  -4.051  1.00 10.730          C  
ATOM   2712  CG2 VAL A 177      21.160  44.368  -4.120  1.00 10.730          C  
ATOM   2713  H   VAL A 177      22.939  45.081  -6.804  1.00  9.340          H  
ATOM   2714  HA  VAL A 177      20.011  44.954  -6.343  1.00  9.140          H  
ATOM   2715  HB  VAL A 177      22.166  46.184  -4.607  1.00 12.880          H  
ATOM   2716 1HG1 VAL A 177      20.275  46.601  -2.985  1.00 12.880          H  
ATOM   2717 2HG1 VAL A 177      20.022  47.544  -4.461  1.00 12.880          H  
ATOM   2718 3HG1 VAL A 177      19.107  46.041  -4.201  1.00 12.880          H  
ATOM   2719 1HG2 VAL A 177      21.348  44.476  -3.085  1.00 12.880          H  
ATOM   2720 2HG2 VAL A 177      20.178  43.955  -4.259  1.00 12.880          H  
ATOM   2721 3HG2 VAL A 177      21.889  43.721  -4.564  1.00 12.880          H  
ATOM   2722  N   ALA A 178      21.671  47.607  -7.302  1.00  8.540          N  
ATOM   2723  CA  ALA A 178      21.470  48.917  -7.900  1.00  8.980          C  
ATOM   2724  C   ALA A 178      20.493  48.844  -9.087  1.00  8.890          C  
ATOM   2725  O   ALA A 178      19.681  49.762  -9.274  1.00  9.010          O  
ATOM   2726  CB  ALA A 178      22.790  49.478  -8.363  1.00 12.400          C  
ATOM   2727  H   ALA A 178      22.610  47.221  -7.169  1.00 10.250          H  
ATOM   2728  HA  ALA A 178      21.042  49.574  -7.143  1.00 10.780          H  
ATOM   2729 1HB  ALA A 178      22.644  50.465  -8.791  1.00 14.880          H  
ATOM   2730 2HB  ALA A 178      23.478  49.544  -7.523  1.00 14.880          H  
ATOM   2731 3HB  ALA A 178      23.203  48.817  -9.120  1.00 14.880          H  
ATOM   2732  N   THR A 179      20.547  47.761  -9.876  1.00  8.780          N  
ATOM   2733  CA  THR A 179      19.620  47.616 -10.981  1.00  8.830          C  
ATOM   2734  C   THR A 179      18.262  47.242 -10.399  1.00  8.320          C  
ATOM   2735  O   THR A 179      17.233  47.751 -10.844  1.00  8.540          O  
ATOM   2736  CB  THR A 179      20.096  46.582 -12.032  1.00 12.340          C  
ATOM   2737  OG1 THR A 179      19.458  46.863 -13.273  1.00 12.340          O  
ATOM   2738  CG2 THR A 179      19.736  45.151 -11.627  1.00 12.340          C  
ATOM   2739  H   THR A 179      21.271  47.061  -9.732  1.00 10.540          H  
ATOM   2740  HA  THR A 179      19.522  48.576 -11.485  1.00 10.600          H  
ATOM   2741  HB  THR A 179      21.176  46.662 -12.149  1.00 14.810          H  
ATOM   2742  HG1 THR A 179      19.778  47.703 -13.612  1.00 14.810          H  
ATOM   2743 1HG2 THR A 179      20.078  44.472 -12.370  1.00 14.810          H  
ATOM   2744 2HG2 THR A 179      20.210  44.919 -10.707  1.00 14.810          H  
ATOM   2745 3HG2 THR A 179      18.664  45.039 -11.534  1.00 14.810          H  
ATOM   2746  N   ALA A 180      18.236  46.423  -9.325  1.00  7.750          N  
ATOM   2747  CA  ALA A 180      16.958  46.077  -8.735  1.00  7.390          C  
ATOM   2748  C   ALA A 180      16.237  47.339  -8.347  1.00  7.610          C  
ATOM   2749  O   ALA A 180      15.070  47.504  -8.670  1.00  7.760          O  
ATOM   2750  CB  ALA A 180      17.145  45.207  -7.486  1.00 10.490          C  
ATOM   2751  H   ALA A 180      19.087  45.963  -8.995  1.00  9.300          H  
ATOM   2752  HA  ALA A 180      16.365  45.554  -9.481  1.00  8.870          H  
ATOM   2753 1HB  ALA A 180      16.192  44.951  -7.069  1.00 12.590          H  
ATOM   2754 2HB  ALA A 180      17.680  44.309  -7.730  1.00 12.590          H  
ATOM   2755 3HB  ALA A 180      17.708  45.745  -6.747  1.00 12.590          H  
ATOM   2756  N   GLU A 181      16.941  48.292  -7.752  1.00  7.760          N  
ATOM   2757  CA  GLU A 181      16.277  49.523  -7.384  1.00  8.040          C  
ATOM   2758  C   GLU A 181      15.823  50.306  -8.590  1.00  8.580          C  
ATOM   2759  O   GLU A 181      14.671  50.731  -8.664  1.00  8.790          O  
ATOM   2760  CB  GLU A 181      17.153  50.390  -6.487  1.00 11.140          C  
ATOM   2761  CG  GLU A 181      16.452  51.673  -6.010  1.00 11.140          C  
ATOM   2762  CD  GLU A 181      17.262  52.475  -5.042  1.00 11.140          C  
ATOM   2763  OE1 GLU A 181      18.362  52.082  -4.737  1.00 11.140          O  
ATOM   2764  OE2 GLU A 181      16.777  53.490  -4.603  1.00 11.140          O  
ATOM   2765  H   GLU A 181      17.922  48.120  -7.513  1.00  9.310          H  
ATOM   2766  HA  GLU A 181      15.387  49.273  -6.845  1.00  9.650          H  
ATOM   2767 1HB  GLU A 181      17.454  49.816  -5.610  1.00 13.370          H  
ATOM   2768 2HB  GLU A 181      18.061  50.668  -7.026  1.00 13.370          H  
ATOM   2769 1HG  GLU A 181      16.234  52.297  -6.875  1.00 13.370          H  
ATOM   2770 2HG  GLU A 181      15.507  51.407  -5.552  1.00 13.370          H  
ATOM   2771  N   ALA A 182      16.677  50.448  -9.595  1.00  8.910          N  
ATOM   2772  CA  ALA A 182      16.294  51.246 -10.746  1.00  9.550          C  
ATOM   2773  C   ALA A 182      15.005  50.753 -11.411  1.00  9.560          C  
ATOM   2774  O   ALA A 182      14.177  51.567 -11.827  1.00 10.090          O  
ATOM   2775  CB  ALA A 182      17.416  51.231 -11.765  1.00 13.110          C  
ATOM   2776  H   ALA A 182      17.627  50.061  -9.528  1.00 10.690          H  
ATOM   2777  HA  ALA A 182      16.129  52.266 -10.402  1.00 11.460          H  
ATOM   2778 1HB  ALA A 182      17.146  51.855 -12.613  1.00 15.740          H  
ATOM   2779 2HB  ALA A 182      18.329  51.607 -11.303  1.00 15.740          H  
ATOM   2780 3HB  ALA A 182      17.574  50.205 -12.102  1.00 15.740          H  
ATOM   2781  N   GLU A 183      14.814  49.434 -11.479  1.00  9.070          N  
ATOM   2782  CA  GLU A 183      13.621  48.893 -12.127  1.00  9.170          C  
ATOM   2783  C   GLU A 183      12.436  48.675 -11.156  1.00  8.940          C  
ATOM   2784  O   GLU A 183      11.276  48.965 -11.486  1.00  9.410          O  
ATOM   2785  CB  GLU A 183      13.982  47.567 -12.810  1.00 12.800          C  
ATOM   2786  CG  GLU A 183      15.049  47.655 -13.918  1.00 12.800          C  
ATOM   2787  CD  GLU A 183      14.632  48.472 -15.114  1.00 12.800          C  
ATOM   2788  OE1 GLU A 183      13.497  48.378 -15.509  1.00 12.800          O  
ATOM   2789  OE2 GLU A 183      15.453  49.189 -15.637  1.00 12.800          O  
ATOM   2790  H   GLU A 183      15.560  48.813 -11.142  1.00 10.880          H  
ATOM   2791  HA  GLU A 183      13.302  49.599 -12.894  1.00 11.000          H  
ATOM   2792 1HB  GLU A 183      14.321  46.847 -12.061  1.00 15.360          H  
ATOM   2793 2HB  GLU A 183      13.110  47.168 -13.283  1.00 15.360          H  
ATOM   2794 1HG  GLU A 183      15.960  48.084 -13.496  1.00 15.360          H  
ATOM   2795 2HG  GLU A 183      15.281  46.642 -14.249  1.00 15.360          H  
ATOM   2796  N   LEU A 184      12.707  48.192  -9.943  1.00  8.370          N  
ATOM   2797  CA  LEU A 184      11.652  47.909  -8.976  1.00  8.260          C  
ATOM   2798  C   LEU A 184      10.982  49.211  -8.557  1.00  8.760          C  
ATOM   2799  O   LEU A 184       9.771  49.257  -8.348  1.00  8.460          O  
ATOM   2800  CB  LEU A 184      12.215  47.114  -7.792  1.00 11.610          C  
ATOM   2801  CG  LEU A 184      12.708  45.651  -8.127  1.00 11.610          C  
ATOM   2802  CD1 LEU A 184      13.325  45.081  -6.901  1.00 11.610          C  
ATOM   2803  CD2 LEU A 184      11.574  44.757  -8.614  1.00 11.610          C  
ATOM   2804  H   LEU A 184      13.666  47.979  -9.684  1.00 10.040          H  
ATOM   2805  HA  LEU A 184      10.892  47.311  -9.442  1.00  9.910          H  
ATOM   2806 1HB  LEU A 184      13.052  47.664  -7.387  1.00 13.930          H  
ATOM   2807 2HB  LEU A 184      11.495  47.031  -7.029  1.00 13.930          H  
ATOM   2808  HG  LEU A 184      13.467  45.701  -8.903  1.00 13.930          H  
ATOM   2809 1HD1 LEU A 184      13.714  44.094  -7.109  1.00 13.930          H  
ATOM   2810 2HD1 LEU A 184      14.127  45.724  -6.582  1.00 13.930          H  
ATOM   2811 3HD1 LEU A 184      12.567  45.023  -6.127  1.00 13.930          H  
ATOM   2812 1HD2 LEU A 184      11.971  43.780  -8.831  1.00 13.930          H  
ATOM   2813 2HD2 LEU A 184      10.807  44.672  -7.862  1.00 13.930          H  
ATOM   2814 3HD2 LEU A 184      11.137  45.147  -9.509  1.00 13.930          H  
ATOM   2815  N   ALA A 185      11.749  50.299  -8.529  1.00  9.640          N  
ATOM   2816  CA  ALA A 185      11.261  51.625  -8.186  1.00 10.260          C  
ATOM   2817  C   ALA A 185      10.202  52.128  -9.166  1.00 10.670          C  
ATOM   2818  O   ALA A 185       9.496  53.093  -8.870  1.00 10.860          O  
ATOM   2819  CB  ALA A 185      12.412  52.607  -8.134  1.00 14.120          C  
ATOM   2820  H   ALA A 185      12.754  50.224  -8.709  1.00 11.570          H  
ATOM   2821  HA  ALA A 185      10.799  51.564  -7.217  1.00 12.310          H  
ATOM   2822 1HB  ALA A 185      12.042  53.588  -7.846  1.00 16.940          H  
ATOM   2823 2HB  ALA A 185      13.147  52.267  -7.403  1.00 16.940          H  
ATOM   2824 3HB  ALA A 185      12.880  52.665  -9.122  1.00 16.940          H  
ATOM   2825  N   LYS A 186      10.134  51.536 -10.361  1.00 11.020          N  
ATOM   2826  CA  LYS A 186       9.193  51.927 -11.392  1.00 11.600          C  
ATOM   2827  C   LYS A 186       8.044  50.921 -11.466  1.00 11.620          C  
ATOM   2828  O   LYS A 186       7.219  50.974 -12.382  1.00 12.210          O  
ATOM   2829  CB  LYS A 186       9.915  52.002 -12.732  1.00 16.010          C  
ATOM   2830  CG  LYS A 186      11.013  53.052 -12.775  1.00 16.010          C  
ATOM   2831  CD  LYS A 186      11.692  53.090 -14.134  1.00 16.010          C  
ATOM   2832  CE  LYS A 186      12.808  54.124 -14.169  1.00 16.010          C  
ATOM   2833  NZ  LYS A 186      13.496  54.157 -15.492  1.00 16.010          N  
ATOM   2834  H   LYS A 186      10.714  50.721 -10.566  1.00 13.220          H  
ATOM   2835  HA  LYS A 186       8.778  52.903 -11.143  1.00 13.920          H  
ATOM   2836 1HB  LYS A 186      10.372  51.030 -12.949  1.00 19.210          H  
ATOM   2837 2HB  LYS A 186       9.200  52.216 -13.523  1.00 19.210          H  
ATOM   2838 1HG  LYS A 186      10.592  54.029 -12.544  1.00 19.210          H  
ATOM   2839 2HG  LYS A 186      11.763  52.810 -12.016  1.00 19.210          H  
ATOM   2840 1HD  LYS A 186      12.124  52.106 -14.343  1.00 19.210          H  
ATOM   2841 2HD  LYS A 186      10.960  53.323 -14.906  1.00 19.210          H  
ATOM   2842 1HE  LYS A 186      12.392  55.108 -13.961  1.00 19.210          H  
ATOM   2843 2HE  LYS A 186      13.540  53.877 -13.397  1.00 19.210          H  
ATOM   2844 1HZ  LYS A 186      14.230  54.849 -15.470  1.00 19.210          H  
ATOM   2845 2HZ  LYS A 186      13.896  53.246 -15.687  1.00 19.210          H  
ATOM   2846 3HZ  LYS A 186      12.832  54.394 -16.215  1.00 19.210          H  
ATOM   2847  N   ASN A 187       8.009  49.999 -10.498  1.00 11.110          N  
ATOM   2848  CA  ASN A 187       7.048  48.909 -10.400  1.00 11.180          C  
ATOM   2849  C   ASN A 187       7.040  48.013 -11.645  1.00 10.910          C  
ATOM   2850  O   ASN A 187       5.983  47.614 -12.138  1.00 11.210          O  
ATOM   2851  CB  ASN A 187       5.662  49.446 -10.083  1.00 15.620          C  
ATOM   2852  CG  ASN A 187       4.736  48.384  -9.528  1.00 15.620          C  
ATOM   2853  OD1 ASN A 187       5.193  47.406  -8.921  1.00 15.620          O  
ATOM   2854  ND2 ASN A 187       3.450  48.563  -9.717  1.00 15.620          N  
ATOM   2855  H   ASN A 187       8.714  50.030  -9.759  1.00 13.330          H  
ATOM   2856  HA  ASN A 187       7.357  48.279  -9.564  1.00 13.420          H  
ATOM   2857 1HB  ASN A 187       5.747  50.254  -9.354  1.00 18.750          H  
ATOM   2858 2HB  ASN A 187       5.217  49.863 -10.987  1.00 18.750          H  
ATOM   2859 1HD2 ASN A 187       2.792  47.892  -9.373  1.00 18.750          H  
ATOM   2860 2HD2 ASN A 187       3.130  49.369 -10.216  1.00 18.750          H  
ATOM   2861  N   VAL A 188       8.242  47.680 -12.111  1.00 10.390          N  
ATOM   2862  CA  VAL A 188       8.508  46.788 -13.233  1.00 10.100          C  
ATOM   2863  C   VAL A 188       7.961  45.379 -12.978  1.00  9.770          C  
ATOM   2864  O   VAL A 188       7.853  44.951 -11.825  1.00  9.560          O  
ATOM   2865  CB  VAL A 188      10.034  46.714 -13.390  1.00 14.260          C  
ATOM   2866  CG1 VAL A 188      10.572  45.973 -12.180  1.00 14.260          C  
ATOM   2867  CG2 VAL A 188      10.477  46.052 -14.698  1.00 14.260          C  
ATOM   2868  H   VAL A 188       9.070  48.099 -11.678  1.00 12.470          H  
ATOM   2869  HA  VAL A 188       8.049  47.204 -14.129  1.00 12.120          H  
ATOM   2870  HB  VAL A 188      10.423  47.724 -13.369  1.00 17.110          H  
ATOM   2871 1HG1 VAL A 188      11.637  45.952 -12.205  1.00 17.110          H  
ATOM   2872 2HG1 VAL A 188      10.250  46.471 -11.303  1.00 17.110          H  
ATOM   2873 3HG1 VAL A 188      10.207  44.959 -12.157  1.00 17.110          H  
ATOM   2874 1HG2 VAL A 188      11.567  46.046 -14.747  1.00 17.110          H  
ATOM   2875 2HG2 VAL A 188      10.125  45.044 -14.747  1.00 17.110          H  
ATOM   2876 3HG2 VAL A 188      10.085  46.616 -15.540  1.00 17.110          H  
ATOM   2877  N   SER A 189       7.571  44.676 -14.046  1.00  9.780          N  
ATOM   2878  CA  SER A 189       7.156  43.287 -13.907  1.00  9.500          C  
ATOM   2879  C   SER A 189       8.404  42.442 -13.635  1.00  8.680          C  
ATOM   2880  O   SER A 189       9.526  42.821 -14.004  1.00  8.380          O  
ATOM   2881  CB  SER A 189       6.448  42.809 -15.155  1.00 13.410          C  
ATOM   2882  OG  SER A 189       7.333  42.748 -16.237  1.00 13.410          O  
ATOM   2883  H   SER A 189       7.611  45.091 -14.964  1.00 11.740          H  
ATOM   2884  HA  SER A 189       6.482  43.200 -13.054  1.00 11.400          H  
ATOM   2885 1HB  SER A 189       6.024  41.821 -14.976  1.00 16.090          H  
ATOM   2886 2HB  SER A 189       5.623  43.482 -15.389  1.00 16.090          H  
ATOM   2887  HG  SER A 189       6.838  42.337 -16.959  1.00 16.090          H  
ATOM   2888  N   LEU A 190       8.234  41.226 -13.130  1.00  8.390          N  
ATOM   2889  CA  LEU A 190       9.448  40.501 -12.800  1.00  7.620          C  
ATOM   2890  C   LEU A 190      10.039  39.604 -13.881  1.00  7.410          C  
ATOM   2891  O   LEU A 190      11.039  38.924 -13.640  1.00  6.940          O  
ATOM   2892  CB  LEU A 190       9.271  39.750 -11.478  1.00 10.980          C  
ATOM   2893  CG  LEU A 190       8.943  40.668 -10.218  1.00 10.980          C  
ATOM   2894  CD1 LEU A 190       8.819  39.803  -9.006  1.00 10.980          C  
ATOM   2895  CD2 LEU A 190       9.995  41.745 -10.025  1.00 10.980          C  
ATOM   2896  H   LEU A 190       7.316  40.872 -12.895  1.00 10.070          H  
ATOM   2897  HA  LEU A 190      10.199  41.243 -12.627  1.00  9.140          H  
ATOM   2898 1HB  LEU A 190       8.462  39.026 -11.586  1.00 13.170          H  
ATOM   2899 2HB  LEU A 190      10.193  39.206 -11.261  1.00 13.170          H  
ATOM   2900  HG  LEU A 190       7.973  41.148 -10.359  1.00 13.170          H  
ATOM   2901 1HD1 LEU A 190       8.555  40.420  -8.146  1.00 13.170          H  
ATOM   2902 2HD1 LEU A 190       8.045  39.085  -9.185  1.00 13.170          H  
ATOM   2903 3HD1 LEU A 190       9.749  39.295  -8.811  1.00 13.170          H  
ATOM   2904 1HD2 LEU A 190       9.746  42.337  -9.157  1.00 13.170          H  
ATOM   2905 2HD2 LEU A 190      10.961  41.290  -9.885  1.00 13.170          H  
ATOM   2906 3HD2 LEU A 190      10.018  42.399 -10.877  1.00 13.170          H  
ATOM   2907  N   ASP A 191       9.502  39.660 -15.096  1.00  7.830          N  
ATOM   2908  CA  ASP A 191      10.115  38.888 -16.170  1.00  7.750          C  
ATOM   2909  C   ASP A 191      11.297  39.716 -16.646  1.00  7.780          C  
ATOM   2910  O   ASP A 191      12.361  39.195 -16.999  1.00  7.450          O  
ATOM   2911  CB  ASP A 191       9.156  38.704 -17.348  1.00 10.880          C  
ATOM   2912  CG  ASP A 191       7.949  37.849 -17.050  1.00 10.880          C  
ATOM   2913  OD1 ASP A 191       8.092  36.665 -16.804  1.00 10.880          O  
ATOM   2914  OD2 ASP A 191       6.871  38.370 -17.111  1.00 10.880          O  
ATOM   2915  H   ASP A 191       8.666  40.210 -15.254  1.00  9.400          H  
ATOM   2916  HA  ASP A 191      10.464  37.925 -15.793  1.00  9.300          H  
ATOM   2917 1HB  ASP A 191       8.810  39.686 -17.681  1.00 13.060          H  
ATOM   2918 2HB  ASP A 191       9.699  38.260 -18.183  1.00 13.060          H  
ATOM   2919  N   ASN A 192      11.110  41.036 -16.614  1.00  8.270          N  
ATOM   2920  CA  ASN A 192      12.141  41.955 -17.028  1.00  8.470          C  
ATOM   2921  C   ASN A 192      13.192  41.993 -15.944  1.00  7.980          C  
ATOM   2922  O   ASN A 192      14.389  42.064 -16.232  1.00  7.930          O  
ATOM   2923  CB  ASN A 192      11.558  43.318 -17.310  1.00 11.780          C  
ATOM   2924  CG  ASN A 192      10.761  43.330 -18.584  1.00 11.780          C  
ATOM   2925  OD1 ASN A 192      10.926  42.468 -19.456  1.00 11.780          O  
ATOM   2926  ND2 ASN A 192       9.900  44.296 -18.720  1.00 11.780          N  
ATOM   2927  H   ASN A 192      10.220  41.394 -16.297  1.00  9.920          H  
ATOM   2928  HA  ASN A 192      12.615  41.577 -17.935  1.00 10.160          H  
ATOM   2929 1HB  ASN A 192      10.901  43.597 -16.487  1.00 14.130          H  
ATOM   2930 2HB  ASN A 192      12.352  44.061 -17.367  1.00 14.130          H  
ATOM   2931 1HD2 ASN A 192       9.344  44.354 -19.551  1.00 14.130          H  
ATOM   2932 2HD2 ASN A 192       9.790  44.977 -17.999  1.00 14.130          H  
ATOM   2933  N   VAL A 193      12.758  41.890 -14.688  1.00  7.720          N  
ATOM   2934  CA  VAL A 193      13.706  41.896 -13.592  1.00  7.310          C  
ATOM   2935  C   VAL A 193      14.622  40.694 -13.603  1.00  6.700          C  
ATOM   2936  O   VAL A 193      15.821  40.870 -13.417  1.00  6.620          O  
ATOM   2937  CB  VAL A 193      13.021  42.014 -12.242  1.00 10.400          C  
ATOM   2938  CG1 VAL A 193      13.965  41.833 -11.131  1.00 10.400          C  
ATOM   2939  CG2 VAL A 193      12.462  43.340 -12.165  1.00 10.400          C  
ATOM   2940  H   VAL A 193      11.748  41.868 -14.509  1.00  9.260          H  
ATOM   2941  HA  VAL A 193      14.324  42.786 -13.704  1.00  8.770          H  
ATOM   2942  HB  VAL A 193      12.277  41.256 -12.145  1.00 12.480          H  
ATOM   2943 1HG1 VAL A 193      13.437  41.950 -10.201  1.00 12.480          H  
ATOM   2944 2HG1 VAL A 193      14.411  40.855 -11.163  1.00 12.480          H  
ATOM   2945 3HG1 VAL A 193      14.741  42.587 -11.208  1.00 12.480          H  
ATOM   2946 1HG2 VAL A 193      11.968  43.476 -11.226  1.00 12.480          H  
ATOM   2947 2HG2 VAL A 193      13.259  44.076 -12.261  1.00 12.480          H  
ATOM   2948 3HG2 VAL A 193      11.755  43.466 -12.976  1.00 12.480          H  
ATOM   2949  N   LEU A 194      14.111  39.473 -13.828  1.00  6.380          N  
ATOM   2950  CA  LEU A 194      15.086  38.394 -13.766  1.00  5.810          C  
ATOM   2951  C   LEU A 194      16.024  38.465 -14.962  1.00  5.960          C  
ATOM   2952  O   LEU A 194      17.205  38.158 -14.804  1.00  5.730          O  
ATOM   2953  CB  LEU A 194      14.394  37.012 -13.661  1.00  8.360          C  
ATOM   2954  CG  LEU A 194      13.675  36.386 -14.875  1.00  8.360          C  
ATOM   2955  CD1 LEU A 194      14.677  35.506 -15.704  1.00  8.360          C  
ATOM   2956  CD2 LEU A 194      12.503  35.551 -14.347  1.00  8.360          C  
ATOM   2957  H   LEU A 194      13.106  39.314 -13.954  1.00  7.660          H  
ATOM   2958  HA  LEU A 194      15.679  38.520 -12.872  1.00  6.970          H  
ATOM   2959 1HB  LEU A 194      15.138  36.290 -13.314  1.00 10.030          H  
ATOM   2960 2HB  LEU A 194      13.638  37.103 -12.901  1.00 10.030          H  
ATOM   2961  HG  LEU A 194      13.288  37.172 -15.529  1.00 10.030          H  
ATOM   2962 1HD1 LEU A 194      14.152  35.064 -16.548  1.00 10.030          H  
ATOM   2963 2HD1 LEU A 194      15.501  36.089 -16.082  1.00 10.030          H  
ATOM   2964 3HD1 LEU A 194      15.076  34.709 -15.068  1.00 10.030          H  
ATOM   2965 1HD2 LEU A 194      11.967  35.103 -15.186  1.00 10.030          H  
ATOM   2966 2HD2 LEU A 194      12.877  34.765 -13.693  1.00 10.030          H  
ATOM   2967 3HD2 LEU A 194      11.816  36.198 -13.787  1.00 10.030          H  
ATOM   2968  N   SER A 195      15.560  38.947 -16.128  1.00  6.450          N  
ATOM   2969  CA  SER A 195      16.454  39.086 -17.277  1.00  6.720          C  
ATOM   2970  C   SER A 195      17.558  40.097 -16.943  1.00  7.030          C  
ATOM   2971  O   SER A 195      18.756  39.893 -17.224  1.00  7.070          O  
ATOM   2972  CB  SER A 195      15.673  39.527 -18.497  1.00  9.300          C  
ATOM   2973  OG  SER A 195      16.509  39.655 -19.613  1.00  9.300          O  
ATOM   2974  H   SER A 195      14.564  39.167 -16.248  1.00  7.740          H  
ATOM   2975  HA  SER A 195      16.910  38.125 -17.484  1.00  8.060          H  
ATOM   2976 1HB  SER A 195      14.888  38.800 -18.703  1.00 11.160          H  
ATOM   2977 2HB  SER A 195      15.185  40.480 -18.290  1.00 11.160          H  
ATOM   2978  HG  SER A 195      15.940  39.925 -20.336  1.00 11.160          H  
ATOM   2979  N   THR A 196      17.133  41.207 -16.331  1.00  7.360          N  
ATOM   2980  CA  THR A 196      17.991  42.299 -15.924  1.00  7.740          C  
ATOM   2981  C   THR A 196      19.031  41.820 -14.927  1.00  7.360          C  
ATOM   2982  O   THR A 196      20.203  42.173 -15.056  1.00  7.680          O  
ATOM   2983  CB  THR A 196      17.162  43.452 -15.318  1.00 10.680          C  
ATOM   2984  OG1 THR A 196      16.247  43.961 -16.302  1.00 10.680          O  
ATOM   2985  CG2 THR A 196      18.061  44.564 -14.867  1.00 10.680          C  
ATOM   2986  H   THR A 196      16.133  41.321 -16.163  1.00  8.830          H  
ATOM   2987  HA  THR A 196      18.512  42.673 -16.807  1.00  9.290          H  
ATOM   2988  HB  THR A 196      16.602  43.085 -14.464  1.00 12.820          H  
ATOM   2989  HG1 THR A 196      15.558  43.290 -16.471  1.00 12.820          H  
ATOM   2990 1HG2 THR A 196      17.461  45.364 -14.440  1.00 12.820          H  
ATOM   2991 2HG2 THR A 196      18.741  44.198 -14.129  1.00 12.820          H  
ATOM   2992 3HG2 THR A 196      18.624  44.947 -15.715  1.00 12.820          H  
ATOM   2993  N   PHE A 197      18.604  41.024 -13.936  1.00  6.780          N  
ATOM   2994  CA  PHE A 197      19.486  40.473 -12.919  1.00  6.460          C  
ATOM   2995  C   PHE A 197      20.504  39.497 -13.493  1.00  6.370          C  
ATOM   2996  O   PHE A 197      21.647  39.457 -13.043  1.00  6.630          O  
ATOM   2997  CB  PHE A 197      18.707  39.752 -11.835  1.00  9.170          C  
ATOM   2998  CG  PHE A 197      17.925  40.583 -10.885  1.00  9.170          C  
ATOM   2999  CD1 PHE A 197      18.015  41.947 -10.816  1.00  9.170          C  
ATOM   3000  CD2 PHE A 197      17.122  39.951 -10.001  1.00  9.170          C  
ATOM   3001  CE1 PHE A 197      17.312  42.627  -9.898  1.00  9.170          C  
ATOM   3002  CE2 PHE A 197      16.404  40.630  -9.049  1.00  9.170          C  
ATOM   3003  CZ  PHE A 197      16.497  41.979  -8.997  1.00  9.170          C  
ATOM   3004  H   PHE A 197      17.602  40.828 -13.870  1.00  8.140          H  
ATOM   3005  HA  PHE A 197      20.050  41.284 -12.476  1.00  7.750          H  
ATOM   3006 1HB  PHE A 197      18.023  39.048 -12.307  1.00 11.010          H  
ATOM   3007 2HB  PHE A 197      19.395  39.185 -11.251  1.00 11.010          H  
ATOM   3008  HD1 PHE A 197      18.641  42.500 -11.494  1.00 11.010          H  
ATOM   3009  HD2 PHE A 197      17.069  38.872 -10.059  1.00 11.010          H  
ATOM   3010  HE1 PHE A 197      17.410  43.683  -9.890  1.00 11.010          H  
ATOM   3011  HE2 PHE A 197      15.767  40.090  -8.346  1.00 11.010          H  
ATOM   3012  HZ  PHE A 197      15.934  42.541  -8.258  1.00 11.010          H  
ATOM   3013  N   ILE A 198      20.134  38.711 -14.508  1.00  6.100          N  
ATOM   3014  CA  ILE A 198      21.117  37.786 -15.066  1.00  6.010          C  
ATOM   3015  C   ILE A 198      22.286  38.626 -15.566  1.00  6.690          C  
ATOM   3016  O   ILE A 198      23.454  38.292 -15.302  1.00  6.870          O  
ATOM   3017  CB  ILE A 198      20.538  36.973 -16.260  1.00  8.450          C  
ATOM   3018  CG1 ILE A 198      19.456  35.994 -15.770  1.00  8.450          C  
ATOM   3019  CG2 ILE A 198      21.680  36.199 -16.987  1.00  8.450          C  
ATOM   3020  CD1 ILE A 198      18.606  35.411 -16.882  1.00  8.450          C  
ATOM   3021  H   ILE A 198      19.157  38.712 -14.824  1.00  7.320          H  
ATOM   3022  HA  ILE A 198      21.467  37.118 -14.291  1.00  7.210          H  
ATOM   3023  HB  ILE A 198      20.063  37.661 -16.962  1.00 10.140          H  
ATOM   3024 1HG1 ILE A 198      19.921  35.186 -15.235  1.00 10.140          H  
ATOM   3025 2HG1 ILE A 198      18.814  36.509 -15.090  1.00 10.140          H  
ATOM   3026 1HG2 ILE A 198      21.287  35.650 -17.831  1.00 10.140          H  
ATOM   3027 2HG2 ILE A 198      22.433  36.892 -17.359  1.00 10.140          H  
ATOM   3028 3HG2 ILE A 198      22.146  35.512 -16.308  1.00 10.140          H  
ATOM   3029 1HD1 ILE A 198      17.854  34.769 -16.467  1.00 10.140          H  
ATOM   3030 2HD1 ILE A 198      18.116  36.218 -17.409  1.00 10.140          H  
ATOM   3031 3HD1 ILE A 198      19.206  34.850 -17.579  1.00 10.140          H  
ATOM   3032  N   SER A 199      21.963  39.695 -16.306  1.00  7.150          N  
ATOM   3033  CA  SER A 199      22.966  40.604 -16.830  1.00  7.840          C  
ATOM   3034  C   SER A 199      23.702  41.359 -15.725  1.00  8.240          C  
ATOM   3035  O   SER A 199      24.930  41.361 -15.689  1.00  8.710          O  
ATOM   3036  CB  SER A 199      22.316  41.587 -17.783  1.00 10.700          C  
ATOM   3037  OG  SER A 199      23.251  42.501 -18.306  1.00 10.700          O  
ATOM   3038  H   SER A 199      20.969  39.864 -16.509  1.00  8.580          H  
ATOM   3039  HA  SER A 199      23.698  40.017 -17.384  1.00  9.410          H  
ATOM   3040 1HB  SER A 199      21.847  41.035 -18.597  1.00 12.840          H  
ATOM   3041 2HB  SER A 199      21.527  42.128 -17.265  1.00 12.840          H  
ATOM   3042  HG  SER A 199      22.760  43.018 -18.954  1.00 12.840          H  
ATOM   3043  N   ALA A 200      22.974  41.978 -14.794  1.00  8.130          N  
ATOM   3044  CA  ALA A 200      23.626  42.762 -13.757  1.00  8.530          C  
ATOM   3045  C   ALA A 200      24.562  41.915 -12.909  1.00  8.470          C  
ATOM   3046  O   ALA A 200      25.656  42.385 -12.552  1.00  9.030          O  
ATOM   3047  CB  ALA A 200      22.595  43.425 -12.890  1.00 11.780          C  
ATOM   3048  H   ALA A 200      21.959  41.941 -14.843  1.00  9.760          H  
ATOM   3049  HA  ALA A 200      24.211  43.536 -14.242  1.00 10.240          H  
ATOM   3050 1HB  ALA A 200      23.080  44.039 -12.155  1.00 14.140          H  
ATOM   3051 2HB  ALA A 200      21.966  44.042 -13.525  1.00 14.140          H  
ATOM   3052 3HB  ALA A 200      21.994  42.668 -12.401  1.00 14.140          H  
ATOM   3053  N   ALA A 201      24.171  40.671 -12.610  1.00  7.850          N  
ATOM   3054  CA  ALA A 201      25.023  39.798 -11.839  1.00  7.840          C  
ATOM   3055  C   ALA A 201      26.320  39.583 -12.620  1.00  8.290          C  
ATOM   3056  O   ALA A 201      27.420  39.711 -12.070  1.00  8.780          O  
ATOM   3057  CB  ALA A 201      24.297  38.482 -11.566  1.00 10.980          C  
ATOM   3058  H   ALA A 201      23.254  40.327 -12.900  1.00  9.420          H  
ATOM   3059  HA  ALA A 201      25.264  40.286 -10.899  1.00  9.410          H  
ATOM   3060 1HB  ALA A 201      24.908  37.810 -10.993  1.00 13.180          H  
ATOM   3061 2HB  ALA A 201      23.383  38.677 -11.020  1.00 13.180          H  
ATOM   3062 3HB  ALA A 201      24.047  38.013 -12.519  1.00 13.180          H  
ATOM   3063  N   ARG A 202      26.212  39.340 -13.931  1.00  8.200          N  
ATOM   3064  CA  ARG A 202      27.408  39.197 -14.748  1.00  8.670          C  
ATOM   3065  C   ARG A 202      28.271  40.463 -14.767  1.00  9.530          C  
ATOM   3066  O   ARG A 202      29.493  40.391 -14.624  1.00 10.010          O  
ATOM   3067  CB  ARG A 202      27.038  38.791 -16.163  1.00 11.950          C  
ATOM   3068  CG  ARG A 202      28.195  38.752 -17.131  1.00 11.950          C  
ATOM   3069  CD  ARG A 202      27.823  38.129 -18.405  1.00 11.950          C  
ATOM   3070  NE  ARG A 202      26.682  38.769 -19.067  1.00 11.950          N  
ATOM   3071  CZ  ARG A 202      26.709  39.926 -19.769  1.00 11.950          C  
ATOM   3072  NH1 ARG A 202      27.827  40.625 -19.899  1.00 11.950          N  
ATOM   3073  NH2 ARG A 202      25.596  40.363 -20.338  1.00 11.950          N  
ATOM   3074  H   ARG A 202      25.287  39.182 -14.352  1.00  9.840          H  
ATOM   3075  HA  ARG A 202      28.002  38.390 -14.323  1.00 10.400          H  
ATOM   3076 1HB  ARG A 202      26.568  37.808 -16.150  1.00 14.340          H  
ATOM   3077 2HB  ARG A 202      26.307  39.487 -16.558  1.00 14.340          H  
ATOM   3078 1HG  ARG A 202      28.550  39.760 -17.323  1.00 14.340          H  
ATOM   3079 2HG  ARG A 202      28.993  38.168 -16.693  1.00 14.340          H  
ATOM   3080 1HD  ARG A 202      28.667  38.144 -19.091  1.00 14.340          H  
ATOM   3081 2HD  ARG A 202      27.560  37.101 -18.191  1.00 14.340          H  
ATOM   3082  HE  ARG A 202      25.787  38.260 -19.029  1.00 14.340          H  
ATOM   3083 1HH1 ARG A 202      28.681  40.305 -19.473  1.00 14.340          H  
ATOM   3084 2HH1 ARG A 202      27.826  41.482 -20.436  1.00 14.340          H  
ATOM   3085 1HH2 ARG A 202      24.735  39.840 -20.246  1.00 14.340          H  
ATOM   3086 2HH2 ARG A 202      25.605  41.221 -20.866  1.00 14.340          H  
ATOM   3087  N   GLN A 203      27.636  41.628 -14.897  1.00  9.750          N  
ATOM   3088  CA  GLN A 203      28.338  42.912 -14.980  1.00 10.570          C  
ATOM   3089  C   GLN A 203      29.154  43.213 -13.730  1.00 10.870          C  
ATOM   3090  O   GLN A 203      30.228  43.811 -13.799  1.00 11.560          O  
ATOM   3091  CB  GLN A 203      27.343  44.063 -15.168  1.00 14.470          C  
ATOM   3092  CG  GLN A 203      26.637  44.128 -16.510  1.00 14.470          C  
ATOM   3093  CD  GLN A 203      25.573  45.206 -16.501  1.00 14.470          C  
ATOM   3094  OE1 GLN A 203      25.829  46.317 -16.020  1.00 14.470          O  
ATOM   3095  NE2 GLN A 203      24.380  44.897 -17.004  1.00 14.470          N  
ATOM   3096  H   GLN A 203      26.619  41.600 -15.009  1.00 11.700          H  
ATOM   3097  HA  GLN A 203      29.015  42.878 -15.830  1.00 12.680          H  
ATOM   3098 1HB  GLN A 203      26.579  43.996 -14.402  1.00 17.360          H  
ATOM   3099 2HB  GLN A 203      27.860  45.009 -15.020  1.00 17.360          H  
ATOM   3100 1HG  GLN A 203      27.366  44.372 -17.279  1.00 17.360          H  
ATOM   3101 2HG  GLN A 203      26.172  43.177 -16.732  1.00 17.360          H  
ATOM   3102 1HE2 GLN A 203      23.650  45.580 -17.008  1.00 17.360          H  
ATOM   3103 2HE2 GLN A 203      24.194  43.974 -17.385  1.00 17.360          H  
ATOM   3104  N   GLY A 204      28.633  42.805 -12.578  1.00 10.410          N  
ATOM   3105  CA  GLY A 204      29.275  43.047 -11.296  1.00 10.730          C  
ATOM   3106  C   GLY A 204      30.255  41.956 -10.881  1.00 10.770          C  
ATOM   3107  O   GLY A 204      30.807  42.027  -9.784  1.00 11.110          O  
ATOM   3108  H   GLY A 204      27.713  42.352 -12.589  1.00 12.490          H  
ATOM   3109 1HA  GLY A 204      29.795  44.002 -11.336  1.00 12.880          H  
ATOM   3110 2HA  GLY A 204      28.505  43.144 -10.529  1.00 12.880          H  
ATOM   3111  N   PHE A 205      30.491  40.965 -11.754  1.00 10.450          N  
ATOM   3112  CA  PHE A 205      31.340  39.805 -11.474  1.00 10.500          C  
ATOM   3113  C   PHE A 205      30.819  38.905 -10.347  1.00 10.660          C  
ATOM   3114  O   PHE A 205      31.616  38.326  -9.591  1.00 11.450          O  
ATOM   3115  CB  PHE A 205      32.784  40.219 -11.146  1.00 14.680          C  
ATOM   3116  CG  PHE A 205      33.479  40.942 -12.239  1.00 14.680          C  
ATOM   3117  CD1 PHE A 205      33.594  42.317 -12.219  1.00 14.680          C  
ATOM   3118  CD2 PHE A 205      34.044  40.240 -13.288  1.00 14.680          C  
ATOM   3119  CE1 PHE A 205      34.252  42.976 -13.234  1.00 14.680          C  
ATOM   3120  CE2 PHE A 205      34.703  40.887 -14.299  1.00 14.680          C  
ATOM   3121  CZ  PHE A 205      34.808  42.261 -14.275  1.00 14.680          C  
ATOM   3122  H   PHE A 205      30.045  40.988 -12.676  1.00 12.540          H  
ATOM   3123  HA  PHE A 205      31.369  39.212 -12.387  1.00 12.600          H  
ATOM   3124 1HB  PHE A 205      32.815  40.833 -10.257  1.00 17.620          H  
ATOM   3125 2HB  PHE A 205      33.361  39.324 -10.932  1.00 17.620          H  
ATOM   3126  HD1 PHE A 205      33.150  42.876 -11.392  1.00 17.620          H  
ATOM   3127  HD2 PHE A 205      33.962  39.161 -13.304  1.00 17.620          H  
ATOM   3128  HE1 PHE A 205      34.333  44.062 -13.214  1.00 17.620          H  
ATOM   3129  HE2 PHE A 205      35.143  40.319 -15.119  1.00 17.620          H  
ATOM   3130  HZ  PHE A 205      35.329  42.781 -15.076  1.00 17.620          H  
ATOM   3131  N   VAL A 206      29.492  38.774 -10.251  1.00 10.030          N  
ATOM   3132  CA  VAL A 206      28.825  37.907  -9.290  1.00 10.210          C  
ATOM   3133  C   VAL A 206      29.131  36.452  -9.644  1.00 10.370          C  
ATOM   3134  O   VAL A 206      29.156  36.075 -10.825  1.00 10.650          O  
ATOM   3135  CB  VAL A 206      27.314  38.214  -9.243  1.00 14.220          C  
ATOM   3136  CG1 VAL A 206      26.557  37.247  -8.411  1.00 14.220          C  
ATOM   3137  CG2 VAL A 206      27.101  39.616  -8.643  1.00 14.220          C  
ATOM   3138  H   VAL A 206      28.888  39.262 -10.921  1.00 12.040          H  
ATOM   3139  HA  VAL A 206      29.232  38.109  -8.303  1.00 12.250          H  
ATOM   3140  HB  VAL A 206      26.937  38.158 -10.228  1.00 17.070          H  
ATOM   3141 1HG1 VAL A 206      25.503  37.518  -8.429  1.00 17.070          H  
ATOM   3142 2HG1 VAL A 206      26.670  36.239  -8.808  1.00 17.070          H  
ATOM   3143 3HG1 VAL A 206      26.909  37.277  -7.400  1.00 17.070          H  
ATOM   3144 1HG2 VAL A 206      26.040  39.858  -8.620  1.00 17.070          H  
ATOM   3145 2HG2 VAL A 206      27.494  39.639  -7.629  1.00 17.070          H  
ATOM   3146 3HG2 VAL A 206      27.626  40.357  -9.254  1.00 17.070          H  
ATOM   3147  N   ASP A 207      29.406  35.653  -8.620  1.00 10.390          N  
ATOM   3148  CA  ASP A 207      29.775  34.259  -8.780  1.00 10.860          C  
ATOM   3149  C   ASP A 207      28.585  33.359  -9.110  1.00 11.440          C  
ATOM   3150  O   ASP A 207      27.439  33.805  -9.189  1.00 12.130          O  
ATOM   3151  CB  ASP A 207      30.426  33.766  -7.479  1.00 15.020          C  
ATOM   3152  CG  ASP A 207      31.812  34.381  -7.182  1.00 15.020          C  
ATOM   3153  OD1 ASP A 207      32.426  34.936  -8.058  1.00 15.020          O  
ATOM   3154  OD2 ASP A 207      32.227  34.292  -6.067  1.00 15.020          O  
ATOM   3155  H   ASP A 207      29.365  36.032  -7.685  1.00 12.470          H  
ATOM   3156  HA  ASP A 207      30.498  34.188  -9.594  1.00 13.030          H  
ATOM   3157 1HB  ASP A 207      29.756  33.995  -6.635  1.00 18.020          H  
ATOM   3158 2HB  ASP A 207      30.536  32.686  -7.503  1.00 18.020          H  
ATOM   3159  N   SER A 208      28.880  32.074  -9.289  1.00 11.250          N  
ATOM   3160  CA  SER A 208      27.907  31.052  -9.649  1.00 11.870          C  
ATOM   3161  C   SER A 208      28.186  29.824  -8.796  1.00 12.260          C  
ATOM   3162  O   SER A 208      29.287  29.266  -8.810  1.00 12.290          O  
ATOM   3163  CB  SER A 208      28.052  30.729 -11.131  1.00 16.370          C  
ATOM   3164  OG  SER A 208      27.183  29.714 -11.550  1.00 16.370          O  
ATOM   3165  H   SER A 208      29.845  31.791  -9.199  1.00 13.500          H  
ATOM   3166  HA  SER A 208      26.900  31.418  -9.441  1.00 14.240          H  
ATOM   3167 1HB  SER A 208      27.877  31.629 -11.723  1.00 19.640          H  
ATOM   3168 2HB  SER A 208      29.058  30.423 -11.304  1.00 19.640          H  
ATOM   3169  HG  SER A 208      26.345  30.174 -11.800  1.00 19.640          H  
ATOM   3170  N   ASP A 209      27.213  29.403  -7.988  1.00 12.680          N  
ATOM   3171  CA  ASP A 209      27.506  28.300  -7.080  1.00 13.190          C  
ATOM   3172  C   ASP A 209      27.354  26.945  -7.747  1.00 13.090          C  
ATOM   3173  O   ASP A 209      26.364  26.214  -7.562  1.00 13.630          O  
ATOM   3174  CB  ASP A 209      26.667  28.353  -5.820  1.00 18.260          C  
ATOM   3175  CG  ASP A 209      27.198  27.346  -4.790  1.00 18.260          C  
ATOM   3176  OD1 ASP A 209      28.085  26.549  -5.146  1.00 18.260          O  
ATOM   3177  OD2 ASP A 209      26.776  27.423  -3.641  1.00 18.260          O  
ATOM   3178  H   ASP A 209      26.310  29.850  -7.990  1.00 15.220          H  
ATOM   3179  HA  ASP A 209      28.547  28.393  -6.768  1.00 15.830          H  
ATOM   3180 1HB  ASP A 209      26.691  29.359  -5.399  1.00 21.910          H  
ATOM   3181 2HB  ASP A 209      25.628  28.112  -6.053  1.00 21.910          H  
ATOM   3182  N   VAL A 210      28.397  26.616  -8.486  1.00 12.490          N  
ATOM   3183  CA  VAL A 210      28.503  25.429  -9.310  1.00 12.460          C  
ATOM   3184  C   VAL A 210      28.465  24.120  -8.534  1.00 12.840          C  
ATOM   3185  O   VAL A 210      28.276  23.057  -9.137  1.00 13.360          O  
ATOM   3186  CB  VAL A 210      29.778  25.481 -10.175  1.00 17.460          C  
ATOM   3187  CG1 VAL A 210      29.705  26.667 -11.085  1.00 17.460          C  
ATOM   3188  CG2 VAL A 210      31.029  25.578  -9.295  1.00 17.460          C  
ATOM   3189  H   VAL A 210      29.116  27.341  -8.517  1.00 14.990          H  
ATOM   3190  HA  VAL A 210      27.651  25.436  -9.993  1.00 14.950          H  
ATOM   3191  HB  VAL A 210      29.824  24.586 -10.793  1.00 20.950          H  
ATOM   3192 1HG1 VAL A 210      30.584  26.690 -11.722  1.00 20.950          H  
ATOM   3193 2HG1 VAL A 210      28.815  26.571 -11.683  1.00 20.950          H  
ATOM   3194 3HG1 VAL A 210      29.652  27.578 -10.520  1.00 20.950          H  
ATOM   3195 1HG2 VAL A 210      31.913  25.613  -9.930  1.00 20.950          H  
ATOM   3196 2HG2 VAL A 210      30.986  26.480  -8.686  1.00 20.950          H  
ATOM   3197 3HG2 VAL A 210      31.093  24.707  -8.641  1.00 20.950          H  
ATOM   3198  N   GLU A 211      28.606  24.164  -7.200  1.00 12.760          N  
ATOM   3199  CA  GLU A 211      28.567  22.908  -6.470  1.00 13.350          C  
ATOM   3200  C   GLU A 211      27.213  22.240  -6.632  1.00 13.340          C  
ATOM   3201  O   GLU A 211      27.115  21.017  -6.508  1.00 12.840          O  
ATOM   3202  CB  GLU A 211      28.924  23.073  -4.989  1.00 18.450          C  
ATOM   3203  CG  GLU A 211      30.401  23.416  -4.745  1.00 18.450          C  
ATOM   3204  CD  GLU A 211      30.797  23.447  -3.277  1.00 18.450          C  
ATOM   3205  OE1 GLU A 211      29.956  23.214  -2.440  1.00 18.450          O  
ATOM   3206  OE2 GLU A 211      31.949  23.695  -3.003  1.00 18.450          O  
ATOM   3207  H   GLU A 211      28.681  25.063  -6.688  1.00 15.310          H  
ATOM   3208  HA  GLU A 211      29.316  22.242  -6.903  1.00 16.020          H  
ATOM   3209 1HB  GLU A 211      28.317  23.874  -4.558  1.00 22.140          H  
ATOM   3210 2HB  GLU A 211      28.693  22.154  -4.452  1.00 22.140          H  
ATOM   3211 1HG  GLU A 211      31.019  22.683  -5.262  1.00 22.140          H  
ATOM   3212 2HG  GLU A 211      30.600  24.392  -5.188  1.00 22.140          H  
ATOM   3213  N   THR A 212      26.161  23.020  -6.909  1.00 14.030          N  
ATOM   3214  CA  THR A 212      24.851  22.429  -7.070  1.00 14.240          C  
ATOM   3215  C   THR A 212      24.802  21.545  -8.328  1.00 14.520          C  
ATOM   3216  O   THR A 212      23.998  20.611  -8.385  1.00 14.340          O  
ATOM   3217  CB  THR A 212      23.731  23.475  -7.057  1.00 19.850          C  
ATOM   3218  OG1 THR A 212      23.792  24.216  -5.834  1.00 19.850          O  
ATOM   3219  CG2 THR A 212      22.372  22.754  -7.077  1.00 19.850          C  
ATOM   3220  H   THR A 212      26.268  24.038  -7.023  1.00 16.840          H  
ATOM   3221  HA  THR A 212      24.673  21.791  -6.208  1.00 17.090          H  
ATOM   3222  HB  THR A 212      23.834  24.154  -7.902  1.00 23.820          H  
ATOM   3223  HG1 THR A 212      24.563  24.800  -5.850  1.00 23.820          H  
ATOM   3224 1HG2 THR A 212      21.602  23.504  -7.027  1.00 23.820          H  
ATOM   3225 2HG2 THR A 212      22.240  22.173  -7.982  1.00 23.820          H  
ATOM   3226 3HG2 THR A 212      22.294  22.094  -6.215  1.00 23.820          H  
ATOM   3227  N   LYS A 213      25.590  21.862  -9.371  1.00 15.090          N  
ATOM   3228  CA  LYS A 213      25.584  21.052 -10.583  1.00 15.570          C  
ATOM   3229  C   LYS A 213      26.103  19.671 -10.225  1.00 14.890          C  
ATOM   3230  O   LYS A 213      25.535  18.655 -10.651  1.00 15.080          O  
ATOM   3231  CB  LYS A 213      26.386  21.731 -11.698  1.00 21.610          C  
ATOM   3232  CG  LYS A 213      26.416  20.996 -13.047  1.00 21.610          C  
ATOM   3233  CD  LYS A 213      27.081  21.889 -14.130  1.00 21.610          C  
ATOM   3234  CE  LYS A 213      27.369  21.147 -15.449  1.00 21.610          C  
ATOM   3235  NZ  LYS A 213      26.132  20.665 -16.129  1.00 21.610          N  
ATOM   3236  H   LYS A 213      26.263  22.627  -9.316  1.00 18.110          H  
ATOM   3237  HA  LYS A 213      24.569  20.924 -10.926  1.00 18.680          H  
ATOM   3238 1HB  LYS A 213      25.975  22.725 -11.877  1.00 25.930          H  
ATOM   3239 2HB  LYS A 213      27.419  21.862 -11.368  1.00 25.930          H  
ATOM   3240 1HG  LYS A 213      26.981  20.066 -12.942  1.00 25.930          H  
ATOM   3241 2HG  LYS A 213      25.394  20.756 -13.343  1.00 25.930          H  
ATOM   3242 1HD  LYS A 213      26.411  22.728 -14.359  1.00 25.930          H  
ATOM   3243 2HD  LYS A 213      28.016  22.297 -13.745  1.00 25.930          H  
ATOM   3244 1HE  LYS A 213      27.888  21.833 -16.122  1.00 25.930          H  
ATOM   3245 2HE  LYS A 213      28.014  20.294 -15.247  1.00 25.930          H  
ATOM   3246 1HZ  LYS A 213      26.369  20.200 -16.991  1.00 25.930          H  
ATOM   3247 2HZ  LYS A 213      25.641  20.025 -15.534  1.00 25.930          H  
ATOM   3248 3HZ  LYS A 213      25.495  21.455 -16.347  1.00 25.930          H  
ATOM   3249  N   ASP A 214      27.177  19.632  -9.415  1.00 14.220          N  
ATOM   3250  CA  ASP A 214      27.701  18.341  -8.964  1.00 13.660          C  
ATOM   3251  C   ASP A 214      26.635  17.604  -8.150  1.00 13.130          C  
ATOM   3252  O   ASP A 214      26.472  16.387  -8.289  1.00 13.130          O  
ATOM   3253  CB  ASP A 214      28.960  18.491  -8.101  1.00 19.350          C  
ATOM   3254  CG  ASP A 214      30.240  18.884  -8.864  1.00 19.350          C  
ATOM   3255  OD1 ASP A 214      30.277  18.800 -10.070  1.00 19.350          O  
ATOM   3256  OD2 ASP A 214      31.182  19.250  -8.203  1.00 19.350          O  
ATOM   3257  H   ASP A 214      27.626  20.521  -9.160  1.00 17.060          H  
ATOM   3258  HA  ASP A 214      27.946  17.738  -9.839  1.00 16.390          H  
ATOM   3259 1HB  ASP A 214      28.774  19.250  -7.338  1.00 23.220          H  
ATOM   3260 2HB  ASP A 214      29.145  17.553  -7.578  1.00 23.220          H  
ATOM   3261  N   VAL A 215      25.866  18.347  -7.344  1.00 12.860          N  
ATOM   3262  CA  VAL A 215      24.805  17.746  -6.538  1.00 12.530          C  
ATOM   3263  C   VAL A 215      23.743  17.078  -7.407  1.00 13.130          C  
ATOM   3264  O   VAL A 215      23.341  15.953  -7.101  1.00 13.040          O  
ATOM   3265  CB  VAL A 215      24.140  18.781  -5.604  1.00 17.670          C  
ATOM   3266  CG1 VAL A 215      22.916  18.206  -4.948  1.00 17.670          C  
ATOM   3267  CG2 VAL A 215      25.119  19.192  -4.532  1.00 17.670          C  
ATOM   3268  H   VAL A 215      26.091  19.345  -7.254  1.00 15.430          H  
ATOM   3269  HA  VAL A 215      25.260  16.980  -5.906  1.00 15.040          H  
ATOM   3270  HB  VAL A 215      23.831  19.627  -6.178  1.00 21.210          H  
ATOM   3271 1HG1 VAL A 215      22.455  18.945  -4.292  1.00 21.210          H  
ATOM   3272 2HG1 VAL A 215      22.208  17.904  -5.687  1.00 21.210          H  
ATOM   3273 3HG1 VAL A 215      23.201  17.356  -4.366  1.00 21.210          H  
ATOM   3274 1HG2 VAL A 215      24.654  19.925  -3.875  1.00 21.210          H  
ATOM   3275 2HG2 VAL A 215      25.402  18.315  -3.952  1.00 21.210          H  
ATOM   3276 3HG2 VAL A 215      25.996  19.616  -4.975  1.00 21.210          H  
ATOM   3277  N   VAL A 216      23.290  17.754  -8.478  1.00 13.860          N  
ATOM   3278  CA  VAL A 216      22.285  17.142  -9.348  1.00 14.540          C  
ATOM   3279  C   VAL A 216      22.808  15.870  -9.979  1.00 14.670          C  
ATOM   3280  O   VAL A 216      22.073  14.878 -10.041  1.00 14.870          O  
ATOM   3281  CB  VAL A 216      21.810  18.095 -10.477  1.00 20.080          C  
ATOM   3282  CG1 VAL A 216      20.929  17.350 -11.536  1.00 20.080          C  
ATOM   3283  CG2 VAL A 216      20.976  19.159  -9.884  1.00 20.080          C  
ATOM   3284  H   VAL A 216      23.633  18.709  -8.634  1.00 16.630          H  
ATOM   3285  HA  VAL A 216      21.422  16.893  -8.735  1.00 17.450          H  
ATOM   3286  HB  VAL A 216      22.684  18.526 -10.980  1.00 24.100          H  
ATOM   3287 1HG1 VAL A 216      20.616  18.064 -12.293  1.00 24.100          H  
ATOM   3288 2HG1 VAL A 216      21.491  16.550 -12.018  1.00 24.100          H  
ATOM   3289 3HG1 VAL A 216      20.056  16.936 -11.071  1.00 24.100          H  
ATOM   3290 1HG2 VAL A 216      20.624  19.831 -10.656  1.00 24.100          H  
ATOM   3291 2HG2 VAL A 216      20.120  18.705  -9.405  1.00 24.100          H  
ATOM   3292 3HG2 VAL A 216      21.561  19.716  -9.154  1.00 24.100          H  
ATOM   3293  N   GLU A 217      24.041  15.880 -10.491  1.00 14.700          N  
ATOM   3294  CA  GLU A 217      24.543  14.653 -11.084  1.00 15.010          C  
ATOM   3295  C   GLU A 217      24.596  13.537 -10.047  1.00 14.440          C  
ATOM   3296  O   GLU A 217      24.190  12.405 -10.328  1.00 14.810          O  
ATOM   3297  CB  GLU A 217      25.927  14.843 -11.706  1.00 20.890          C  
ATOM   3298  CG  GLU A 217      26.445  13.582 -12.417  1.00 20.890          C  
ATOM   3299  CD  GLU A 217      27.748  13.771 -13.124  1.00 20.890          C  
ATOM   3300  OE1 GLU A 217      28.307  14.829 -13.020  1.00 20.890          O  
ATOM   3301  OE2 GLU A 217      28.180  12.862 -13.791  1.00 20.890          O  
ATOM   3302  H   GLU A 217      24.615  16.734 -10.460  1.00 17.640          H  
ATOM   3303  HA  GLU A 217      23.856  14.347 -11.871  1.00 18.010          H  
ATOM   3304 1HB  GLU A 217      25.906  15.665 -12.417  1.00 25.070          H  
ATOM   3305 2HB  GLU A 217      26.641  15.111 -10.921  1.00 25.070          H  
ATOM   3306 1HG  GLU A 217      26.582  12.815 -11.668  1.00 25.070          H  
ATOM   3307 2HG  GLU A 217      25.695  13.229 -13.118  1.00 25.070          H  
ATOM   3308  N   CYS A 218      25.077  13.857  -8.836  1.00 13.650          N  
ATOM   3309  CA  CYS A 218      25.226  12.863  -7.787  1.00 13.240          C  
ATOM   3310  C   CYS A 218      23.894  12.267  -7.370  1.00 13.400          C  
ATOM   3311  O   CYS A 218      23.798  11.054  -7.132  1.00 13.610          O  
ATOM   3312  CB  CYS A 218      25.874  13.490  -6.552  1.00 18.700          C  
ATOM   3313  SG  CYS A 218      27.604  13.951  -6.778  1.00 18.700          S  
ATOM   3314  H   CYS A 218      25.397  14.813  -8.661  1.00 16.380          H  
ATOM   3315  HA  CYS A 218      25.868  12.067  -8.160  1.00 15.890          H  
ATOM   3316 1HB  CYS A 218      25.321  14.388  -6.272  1.00 22.440          H  
ATOM   3317 2HB  CYS A 218      25.812  12.794  -5.717  1.00 22.440          H  
ATOM   3318  HG  CYS A 218      27.333  15.011  -7.582  1.00 22.440          H  
ATOM   3319  N   LEU A 219      22.857  13.097  -7.261  1.00 13.440          N  
ATOM   3320  CA  LEU A 219      21.574  12.574  -6.860  1.00 13.710          C  
ATOM   3321  C   LEU A 219      20.929  11.733  -7.930  1.00 14.460          C  
ATOM   3322  O   LEU A 219      20.371  10.671  -7.635  1.00 14.660          O  
ATOM   3323  CB  LEU A 219      20.597  13.676  -6.494  1.00 19.090          C  
ATOM   3324  CG  LEU A 219      19.199  13.189  -6.010  1.00 19.090          C  
ATOM   3325  CD1 LEU A 219      19.346  12.335  -4.838  1.00 19.090          C  
ATOM   3326  CD2 LEU A 219      18.376  14.328  -5.626  1.00 19.090          C  
ATOM   3327  H   LEU A 219      22.976  14.107  -7.393  1.00 16.130          H  
ATOM   3328  HA  LEU A 219      21.757  11.960  -5.988  1.00 16.450          H  
ATOM   3329 1HB  LEU A 219      21.036  14.268  -5.735  1.00 22.900          H  
ATOM   3330 2HB  LEU A 219      20.456  14.312  -7.365  1.00 22.900          H  
ATOM   3331  HG  LEU A 219      18.710  12.642  -6.786  1.00 22.900          H  
ATOM   3332 1HD1 LEU A 219      18.359  12.037  -4.507  1.00 22.900          H  
ATOM   3333 2HD1 LEU A 219      19.914  11.450  -5.055  1.00 22.900          H  
ATOM   3334 3HD1 LEU A 219      19.836  12.914  -4.077  1.00 22.900          H  
ATOM   3335 1HD2 LEU A 219      17.400  13.985  -5.277  1.00 22.900          H  
ATOM   3336 2HD2 LEU A 219      18.885  14.849  -4.847  1.00 22.900          H  
ATOM   3337 3HD2 LEU A 219      18.237  14.963  -6.459  1.00 22.900          H  
ATOM   3338  N   LYS A 220      20.969  12.185  -9.178  1.00 14.980          N  
ATOM   3339  CA  LYS A 220      20.277  11.413 -10.175  1.00 15.800          C  
ATOM   3340  C   LYS A 220      20.957  10.049 -10.292  1.00 15.890          C  
ATOM   3341  O   LYS A 220      20.261   9.039 -10.445  1.00 16.350          O  
ATOM   3342  CB  LYS A 220      20.197  12.177 -11.492  1.00 21.790          C  
ATOM   3343  CG  LYS A 220      19.245  11.589 -12.543  1.00 21.790          C  
ATOM   3344  CD  LYS A 220      17.752  11.643 -12.075  1.00 21.790          C  
ATOM   3345  CE  LYS A 220      16.767  11.334 -13.207  1.00 21.790          C  
ATOM   3346  NZ  LYS A 220      15.376  11.112 -12.697  1.00 21.790          N  
ATOM   3347  H   LYS A 220      21.433  13.069  -9.422  1.00 17.980          H  
ATOM   3348  HA  LYS A 220      19.267  11.243  -9.820  1.00 18.960          H  
ATOM   3349 1HB  LYS A 220      19.894  13.198 -11.305  1.00 26.150          H  
ATOM   3350 2HB  LYS A 220      21.195  12.222 -11.935  1.00 26.150          H  
ATOM   3351 1HG  LYS A 220      19.348  12.159 -13.464  1.00 26.150          H  
ATOM   3352 2HG  LYS A 220      19.516  10.548 -12.724  1.00 26.150          H  
ATOM   3353 1HD  LYS A 220      17.577  10.921 -11.277  1.00 26.150          H  
ATOM   3354 2HD  LYS A 220      17.534  12.640 -11.698  1.00 26.150          H  
ATOM   3355 1HE  LYS A 220      16.753  12.180 -13.896  1.00 26.150          H  
ATOM   3356 2HE  LYS A 220      17.095  10.442 -13.745  1.00 26.150          H  
ATOM   3357 1HZ  LYS A 220      14.728  10.924 -13.487  1.00 26.150          H  
ATOM   3358 2HZ  LYS A 220      15.392  10.327 -12.079  1.00 26.150          H  
ATOM   3359 3HZ  LYS A 220      14.976  11.905 -12.182  1.00 26.150          H  
ATOM   3360  N   LEU A 221      22.303  10.004 -10.186  1.00 15.570          N  
ATOM   3361  CA  LEU A 221      23.020   8.733 -10.206  1.00 15.820          C  
ATOM   3362  C   LEU A 221      22.639   7.882  -8.994  1.00 15.600          C  
ATOM   3363  O   LEU A 221      22.436   6.671  -9.115  1.00 16.170          O  
ATOM   3364  CB  LEU A 221      24.534   8.971 -10.183  1.00 22.050          C  
ATOM   3365  CG  LEU A 221      25.184   9.570 -11.444  1.00 22.050          C  
ATOM   3366  CD1 LEU A 221      26.615   9.966 -11.108  1.00 22.050          C  
ATOM   3367  CD2 LEU A 221      25.179   8.546 -12.574  1.00 22.050          C  
ATOM   3368  H   LEU A 221      22.844  10.872 -10.110  1.00 18.680          H  
ATOM   3369  HA  LEU A 221      22.741   8.196 -11.105  1.00 18.980          H  
ATOM   3370 1HB  LEU A 221      24.748   9.656  -9.359  1.00 26.460          H  
ATOM   3371 2HB  LEU A 221      25.026   8.025  -9.971  1.00 26.460          H  
ATOM   3372  HG  LEU A 221      24.639  10.456 -11.757  1.00 26.460          H  
ATOM   3373 1HD1 LEU A 221      27.090  10.402 -11.991  1.00 26.460          H  
ATOM   3374 2HD1 LEU A 221      26.606  10.705 -10.303  1.00 26.460          H  
ATOM   3375 3HD1 LEU A 221      27.177   9.091 -10.791  1.00 26.460          H  
ATOM   3376 1HD2 LEU A 221      25.651   8.984 -13.453  1.00 26.460          H  
ATOM   3377 2HD2 LEU A 221      25.732   7.659 -12.268  1.00 26.460          H  
ATOM   3378 3HD2 LEU A 221      24.170   8.266 -12.823  1.00 26.460          H  
ATOM   3379  N   SER A 222      22.486   8.514  -7.822  1.00 14.900          N  
ATOM   3380  CA  SER A 222      22.102   7.784  -6.620  1.00 14.780          C  
ATOM   3381  C   SER A 222      20.745   7.119  -6.834  1.00 15.390          C  
ATOM   3382  O   SER A 222      20.508   5.986  -6.390  1.00 15.780          O  
ATOM   3383  CB  SER A 222      22.063   8.716  -5.423  1.00 20.740          C  
ATOM   3384  OG  SER A 222      23.351   9.210  -5.131  1.00 20.740          O  
ATOM   3385  H   SER A 222      22.716   9.506  -7.738  1.00 17.880          H  
ATOM   3386  HA  SER A 222      22.844   7.013  -6.440  1.00 17.740          H  
ATOM   3387 1HB  SER A 222      21.390   9.538  -5.616  1.00 24.890          H  
ATOM   3388 2HB  SER A 222      21.673   8.178  -4.559  1.00 24.890          H  
ATOM   3389  HG  SER A 222      23.530   9.912  -5.793  1.00 24.890          H  
ATOM   3390  N   HIS A 223      19.838   7.803  -7.537  1.00 15.570          N  
ATOM   3391  CA  HIS A 223      18.556   7.182  -7.814  1.00 16.220          C  
ATOM   3392  C   HIS A 223      18.733   6.043  -8.826  1.00 16.950          C  
ATOM   3393  O   HIS A 223      18.197   4.953  -8.623  1.00 17.460          O  
ATOM   3394  CB  HIS A 223      17.524   8.184  -8.336  1.00 22.450          C  
ATOM   3395  CG  HIS A 223      17.008   9.148  -7.300  1.00 22.450          C  
ATOM   3396  ND1 HIS A 223      16.373   8.739  -6.141  1.00 22.450          N  
ATOM   3397  CD2 HIS A 223      16.997  10.489  -7.277  1.00 22.450          C  
ATOM   3398  CE1 HIS A 223      16.014   9.803  -5.448  1.00 22.450          C  
ATOM   3399  NE2 HIS A 223      16.373  10.875  -6.119  1.00 22.450          N  
ATOM   3400  H   HIS A 223      20.048   8.768  -7.815  1.00 18.680          H  
ATOM   3401  HA  HIS A 223      18.159   6.750  -6.899  1.00 19.460          H  
ATOM   3402 1HB  HIS A 223      17.975   8.768  -9.141  1.00 26.940          H  
ATOM   3403 2HB  HIS A 223      16.678   7.648  -8.758  1.00 26.940          H  
ATOM   3404  HD1 HIS A 223      16.441   7.828  -5.732  1.00 26.940          H  
ATOM   3405  HD2 HIS A 223      17.366  11.219  -7.976  1.00 26.940          H  
ATOM   3406  HE1 HIS A 223      15.505   9.695  -4.501  1.00 26.940          H  
ATOM   3407  N   GLN A 224      19.574   6.234  -9.853  1.00 17.100          N  
ATOM   3408  CA  GLN A 224      19.796   5.193 -10.867  1.00 17.900          C  
ATOM   3409  C   GLN A 224      20.318   3.885 -10.264  1.00 18.070          C  
ATOM   3410  O   GLN A 224      19.943   2.791 -10.712  1.00 18.770          O  
ATOM   3411  CB  GLN A 224      20.797   5.648 -11.940  1.00 24.740          C  
ATOM   3412  CG  GLN A 224      20.305   6.690 -12.938  1.00 24.740          C  
ATOM   3413  CD  GLN A 224      21.397   7.067 -13.950  1.00 24.740          C  
ATOM   3414  OE1 GLN A 224      21.945   8.189 -13.969  1.00 24.740          O  
ATOM   3415  NE2 GLN A 224      21.731   6.106 -14.810  1.00 24.740          N  
ATOM   3416  H   GLN A 224      19.999   7.158  -9.976  1.00 20.520          H  
ATOM   3417  HA  GLN A 224      18.844   4.984 -11.349  1.00 21.480          H  
ATOM   3418 1HB  GLN A 224      21.654   6.079 -11.445  1.00 29.690          H  
ATOM   3419 2HB  GLN A 224      21.164   4.790 -12.471  1.00 29.690          H  
ATOM   3420 1HG  GLN A 224      19.459   6.285 -13.488  1.00 29.690          H  
ATOM   3421 2HG  GLN A 224      20.004   7.583 -12.409  1.00 29.690          H  
ATOM   3422 1HE2 GLN A 224      22.432   6.270 -15.505  1.00 29.690          H  
ATOM   3423 2HE2 GLN A 224      21.270   5.192 -14.772  1.00 29.690          H  
ATOM   3424  N   SER A 225      21.161   4.014  -9.237  1.00 17.520          N  
ATOM   3425  CA  SER A 225      21.781   2.902  -8.523  1.00 17.780          C  
ATOM   3426  C   SER A 225      20.934   2.338  -7.375  1.00 17.790          C  
ATOM   3427  O   SER A 225      21.344   1.373  -6.727  1.00 18.090          O  
ATOM   3428  CB  SER A 225      23.128   3.333  -7.961  1.00 24.790          C  
ATOM   3429  OG  SER A 225      24.054   3.626  -8.978  1.00 24.790          O  
ATOM   3430  H   SER A 225      21.454   4.966  -8.995  1.00 21.020          H  
ATOM   3431  HA  SER A 225      21.948   2.100  -9.240  1.00 21.340          H  
ATOM   3432 1HB  SER A 225      22.979   4.221  -7.345  1.00 29.750          H  
ATOM   3433 2HB  SER A 225      23.523   2.552  -7.315  1.00 29.750          H  
ATOM   3434  HG  SER A 225      24.854   3.908  -8.530  1.00 29.750          H  
ATOM   3435  N   ASP A 226      19.763   2.929  -7.113  1.00 17.600          N  
ATOM   3436  CA  ASP A 226      18.882   2.556  -6.002  1.00 17.730          C  
ATOM   3437  C   ASP A 226      19.580   2.650  -4.639  1.00 17.210          C  
ATOM   3438  O   ASP A 226      19.524   1.708  -3.844  1.00 17.560          O  
ATOM   3439  CB  ASP A 226      18.325   1.125  -6.168  1.00 24.770          C  
ATOM   3440  CG  ASP A 226      17.032   0.870  -5.308  1.00 24.770          C  
ATOM   3441  OD1 ASP A 226      16.301   1.819  -5.106  1.00 24.770          O  
ATOM   3442  OD2 ASP A 226      16.801  -0.232  -4.837  1.00 24.770          O  
ATOM   3443  H   ASP A 226      19.445   3.691  -7.717  1.00 21.120          H  
ATOM   3444  HA  ASP A 226      18.043   3.254  -6.000  1.00 21.280          H  
ATOM   3445 1HB  ASP A 226      18.094   0.949  -7.219  1.00 29.720          H  
ATOM   3446 2HB  ASP A 226      19.088   0.401  -5.875  1.00 29.720          H  
ATOM   3447  N   ILE A 227      20.247   3.776  -4.361  1.00 16.460          N  
ATOM   3448  CA  ILE A 227      20.932   3.932  -3.079  1.00 15.990          C  
ATOM   3449  C   ILE A 227      20.453   5.149  -2.284  1.00 15.470          C  
ATOM   3450  O   ILE A 227      19.689   5.982  -2.770  1.00 15.240          O  
ATOM   3451  CB  ILE A 227      22.467   3.963  -3.269  1.00 22.570          C  
ATOM   3452  CG1 ILE A 227      22.862   5.162  -4.137  1.00 22.570          C  
ATOM   3453  CG2 ILE A 227      22.924   2.637  -3.884  1.00 22.570          C  
ATOM   3454  CD1 ILE A 227      24.351   5.435  -4.239  1.00 22.570          C  
ATOM   3455  H   ILE A 227      20.278   4.530  -5.057  1.00 19.750          H  
ATOM   3456  HA  ILE A 227      20.713   3.055  -2.473  1.00 19.190          H  
ATOM   3457  HB  ILE A 227      22.946   4.090  -2.302  1.00 27.090          H  
ATOM   3458 1HG1 ILE A 227      22.476   4.998  -5.131  1.00 27.090          H  
ATOM   3459 2HG1 ILE A 227      22.392   6.055  -3.725  1.00 27.090          H  
ATOM   3460 1HG2 ILE A 227      23.997   2.616  -4.006  1.00 27.090          H  
ATOM   3461 2HG2 ILE A 227      22.625   1.819  -3.230  1.00 27.090          H  
ATOM   3462 3HG2 ILE A 227      22.459   2.506  -4.845  1.00 27.090          H  
ATOM   3463 1HD1 ILE A 227      24.515   6.311  -4.866  1.00 27.090          H  
ATOM   3464 2HD1 ILE A 227      24.749   5.630  -3.242  1.00 27.090          H  
ATOM   3465 3HD1 ILE A 227      24.867   4.590  -4.677  1.00 27.090          H  
ATOM   3466  N   GLU A 228      20.859   5.185  -1.022  1.00 15.440          N  
ATOM   3467  CA  GLU A 228      20.500   6.234  -0.074  1.00 15.130          C  
ATOM   3468  C   GLU A 228      20.955   7.626  -0.480  1.00 14.510          C  
ATOM   3469  O   GLU A 228      22.097   7.831  -0.889  1.00 14.380          O  
ATOM   3470  CB  GLU A 228      21.060   5.881   1.294  1.00 21.310          C  
ATOM   3471  CG  GLU A 228      20.619   6.764   2.422  1.00 21.310          C  
ATOM   3472  CD  GLU A 228      21.019   6.199   3.733  1.00 21.310          C  
ATOM   3473  OE1 GLU A 228      22.173   6.231   4.076  1.00 21.310          O  
ATOM   3474  OE2 GLU A 228      20.135   5.676   4.395  1.00 21.310          O  
ATOM   3475  H   GLU A 228      21.474   4.442  -0.720  1.00 18.530          H  
ATOM   3476  HA  GLU A 228      19.412   6.258  -0.000  1.00 18.160          H  
ATOM   3477 1HB  GLU A 228      20.805   4.883   1.532  1.00 25.570          H  
ATOM   3478 2HB  GLU A 228      22.147   5.931   1.254  1.00 25.570          H  
ATOM   3479 1HG  GLU A 228      21.073   7.752   2.313  1.00 25.570          H  
ATOM   3480 2HG  GLU A 228      19.535   6.881   2.388  1.00 25.570          H  
ATOM   3481  N   VAL A 229      20.048   8.581  -0.314  1.00 14.250          N  
ATOM   3482  CA  VAL A 229      20.308   9.985  -0.579  1.00 13.730          C  
ATOM   3483  C   VAL A 229      20.792  10.668   0.686  1.00 13.590          C  
ATOM   3484  O   VAL A 229      20.176  10.539   1.745  1.00 14.090          O  
ATOM   3485  CB  VAL A 229      19.050  10.672  -1.118  1.00 19.430          C  
ATOM   3486  CG1 VAL A 229      19.311  12.188  -1.320  1.00 19.430          C  
ATOM   3487  CG2 VAL A 229      18.655   9.963  -2.433  1.00 19.430          C  
ATOM   3488  H   VAL A 229      19.141   8.303   0.030  1.00 17.100          H  
ATOM   3489  HA  VAL A 229      21.093  10.060  -1.334  1.00 16.480          H  
ATOM   3490  HB  VAL A 229      18.250  10.583  -0.401  1.00 23.320          H  
ATOM   3491 1HG1 VAL A 229      18.414  12.665  -1.711  1.00 23.320          H  
ATOM   3492 2HG1 VAL A 229      19.575  12.661  -0.371  1.00 23.320          H  
ATOM   3493 3HG1 VAL A 229      20.131  12.322  -2.009  1.00 23.320          H  
ATOM   3494 1HG2 VAL A 229      17.755  10.417  -2.843  1.00 23.320          H  
ATOM   3495 2HG2 VAL A 229      19.465  10.049  -3.147  1.00 23.320          H  
ATOM   3496 3HG2 VAL A 229      18.465   8.904  -2.246  1.00 23.320          H  
ATOM   3497  N   THR A 230      21.900  11.379   0.563  1.00 13.040          N  
ATOM   3498  CA  THR A 230      22.537  12.069   1.675  1.00 13.040          C  
ATOM   3499  C   THR A 230      22.180  13.551   1.735  1.00 12.770          C  
ATOM   3500  O   THR A 230      21.603  14.111   0.798  1.00 12.450          O  
ATOM   3501  CB  THR A 230      24.063  11.945   1.553  1.00 18.260          C  
ATOM   3502  OG1 THR A 230      24.505  12.665   0.369  1.00 18.260          O  
ATOM   3503  CG2 THR A 230      24.435  10.466   1.421  1.00 18.260          C  
ATOM   3504  H   THR A 230      22.328  11.436  -0.355  1.00 15.650          H  
ATOM   3505  HA  THR A 230      22.212  11.598   2.604  1.00 15.650          H  
ATOM   3506  HB  THR A 230      24.542  12.368   2.433  1.00 21.910          H  
ATOM   3507  HG1 THR A 230      25.482  12.685   0.372  1.00 21.910          H  
ATOM   3508 1HG2 THR A 230      25.516  10.367   1.330  1.00 21.910          H  
ATOM   3509 2HG2 THR A 230      24.095   9.928   2.306  1.00 21.910          H  
ATOM   3510 3HG2 THR A 230      23.963  10.034   0.538  1.00 21.910          H  
ATOM   3511  N   GLY A 231      22.535  14.208   2.847  1.00 13.040          N  
ATOM   3512  CA  GLY A 231      22.274  15.641   2.989  1.00 12.970          C  
ATOM   3513  C   GLY A 231      22.954  16.488   1.911  1.00 12.770          C  
ATOM   3514  O   GLY A 231      22.389  17.483   1.458  1.00 12.920          O  
ATOM   3515  H   GLY A 231      22.982  13.704   3.601  1.00 15.650          H  
ATOM   3516 1HA  GLY A 231      21.197  15.811   2.955  1.00 15.560          H  
ATOM   3517 2HA  GLY A 231      22.613  15.970   3.972  1.00 15.560          H  
ATOM   3518  N   ASP A 232      24.149  16.069   1.484  1.00 12.640          N  
ATOM   3519  CA  ASP A 232      24.909  16.794   0.469  1.00 12.670          C  
ATOM   3520  C   ASP A 232      24.370  16.548  -0.936  1.00 12.170          C  
ATOM   3521  O   ASP A 232      24.342  17.455  -1.763  1.00 11.830          O  
ATOM   3522  CB  ASP A 232      26.369  16.359   0.504  1.00 17.730          C  
ATOM   3523  CG  ASP A 232      27.105  16.771   1.767  1.00 17.730          C  
ATOM   3524  OD1 ASP A 232      26.679  17.666   2.460  1.00 17.730          O  
ATOM   3525  OD2 ASP A 232      28.095  16.149   2.040  1.00 17.730          O  
ATOM   3526  H   ASP A 232      24.555  15.260   1.926  1.00 15.170          H  
ATOM   3527  HA  ASP A 232      24.843  17.861   0.683  1.00 15.200          H  
ATOM   3528 1HB  ASP A 232      26.425  15.278   0.406  1.00 21.270          H  
ATOM   3529 2HB  ASP A 232      26.888  16.788  -0.354  1.00 21.270          H  
ATOM   3530  N   SER A 233      23.958  15.308  -1.214  1.00 12.310          N  
ATOM   3531  CA  SER A 233      23.430  14.967  -2.534  1.00 12.100          C  
ATOM   3532  C   SER A 233      21.961  15.374  -2.731  1.00 11.960          C  
ATOM   3533  O   SER A 233      21.501  15.509  -3.860  1.00 11.770          O  
ATOM   3534  CB  SER A 233      23.644  13.488  -2.805  1.00 17.020          C  
ATOM   3535  OG  SER A 233      22.945  12.697  -1.886  1.00 17.020          O  
ATOM   3536  H   SER A 233      24.043  14.585  -0.507  1.00 14.770          H  
ATOM   3537  HA  SER A 233      24.021  15.507  -3.272  1.00 14.520          H  
ATOM   3538 1HB  SER A 233      23.302  13.259  -3.817  1.00 20.430          H  
ATOM   3539 2HB  SER A 233      24.706  13.254  -2.758  1.00 20.430          H  
ATOM   3540  HG  SER A 233      23.458  12.780  -1.063  1.00 20.430          H  
ATOM   3541  N   CYS A 234      21.237  15.666  -1.654  1.00 12.260          N  
ATOM   3542  CA  CYS A 234      19.840  16.054  -1.769  1.00 12.350          C  
ATOM   3543  C   CYS A 234      19.619  17.239  -2.701  1.00 12.050          C  
ATOM   3544  O   CYS A 234      20.281  18.273  -2.617  1.00 12.070          O  
ATOM   3545  CB  CYS A 234      19.244  16.411  -0.417  1.00 17.250          C  
ATOM   3546  SG  CYS A 234      17.477  16.890  -0.517  1.00 17.250          S  
ATOM   3547  H   CYS A 234      21.625  15.501  -0.722  1.00 14.710          H  
ATOM   3548  HA  CYS A 234      19.290  15.202  -2.165  1.00 14.820          H  
ATOM   3549 1HB  CYS A 234      19.339  15.557   0.259  1.00 20.700          H  
ATOM   3550 2HB  CYS A 234      19.809  17.238   0.021  1.00 20.700          H  
ATOM   3551  HG  CYS A 234      17.629  17.877  -1.408  1.00 20.700          H  
ATOM   3552  N   ASN A 235      18.629  17.077  -3.566  1.00 11.980          N  
ATOM   3553  CA  ASN A 235      18.215  18.050  -4.556  1.00 11.920          C  
ATOM   3554  C   ASN A 235      16.726  17.809  -4.770  1.00 11.840          C  
ATOM   3555  O   ASN A 235      16.284  16.684  -5.043  1.00 12.200          O  
ATOM   3556  CB  ASN A 235      19.045  17.922  -5.819  1.00 16.710          C  
ATOM   3557  CG  ASN A 235      18.838  18.999  -6.777  1.00 16.710          C  
ATOM   3558  OD1 ASN A 235      17.753  19.154  -7.345  1.00 16.710          O  
ATOM   3559  ND2 ASN A 235      19.856  19.795  -6.984  1.00 16.710          N  
ATOM   3560  H   ASN A 235      18.130  16.200  -3.541  1.00 14.380          H  
ATOM   3561  HA  ASN A 235      18.339  19.054  -4.153  1.00 14.300          H  
ATOM   3562 1HB  ASN A 235      20.069  17.895  -5.543  1.00 20.050          H  
ATOM   3563 2HB  ASN A 235      18.832  17.014  -6.312  1.00 20.050          H  
ATOM   3564 1HD2 ASN A 235      19.744  20.580  -7.641  1.00 20.050          H  
ATOM   3565 2HD2 ASN A 235      20.724  19.650  -6.509  1.00 20.050          H  
ATOM   3566  N   ASN A 236      15.927  18.839  -4.599  1.00 11.520          N  
ATOM   3567  CA  ASN A 236      14.500  18.651  -4.638  1.00 11.580          C  
ATOM   3568  C   ASN A 236      13.936  18.478  -6.051  1.00 11.930          C  
ATOM   3569  O   ASN A 236      13.494  19.417  -6.699  1.00 12.240          O  
ATOM   3570  CB  ASN A 236      13.840  19.804  -3.916  1.00 16.190          C  
ATOM   3571  CG  ASN A 236      14.258  19.879  -2.452  1.00 16.190          C  
ATOM   3572  OD1 ASN A 236      14.690  18.897  -1.839  1.00 16.190          O  
ATOM   3573  ND2 ASN A 236      14.135  21.042  -1.881  1.00 16.190          N  
ATOM   3574  H   ASN A 236      16.314  19.755  -4.379  1.00 13.820          H  
ATOM   3575  HA  ASN A 236      14.272  17.736  -4.091  1.00 13.900          H  
ATOM   3576 1HB  ASN A 236      14.112  20.738  -4.407  1.00 19.430          H  
ATOM   3577 2HB  ASN A 236      12.758  19.691  -3.966  1.00 19.430          H  
ATOM   3578 1HD2 ASN A 236      14.401  21.154  -0.922  1.00 19.430          H  
ATOM   3579 2HD2 ASN A 236      13.790  21.819  -2.402  1.00 19.430          H  
ATOM   3580  N   TYR A 237      13.893  17.215  -6.476  1.00 12.080          N  
ATOM   3581  CA  TYR A 237      13.436  16.750  -7.802  1.00 12.580          C  
ATOM   3582  C   TYR A 237      11.901  16.756  -8.008  1.00 12.860          C  
ATOM   3583  O   TYR A 237      11.380  16.464  -9.117  1.00 13.260          O  
ATOM   3584  CB  TYR A 237      13.994  15.345  -8.019  1.00 17.410          C  
ATOM   3585  CG  TYR A 237      15.503  15.278  -8.390  1.00 17.410          C  
ATOM   3586  CD1 TYR A 237      16.307  16.431  -8.541  1.00 17.410          C  
ATOM   3587  CD2 TYR A 237      16.053  14.046  -8.662  1.00 17.410          C  
ATOM   3588  CE1 TYR A 237      17.605  16.302  -8.957  1.00 17.410          C  
ATOM   3589  CE2 TYR A 237      17.350  13.952  -9.074  1.00 17.410          C  
ATOM   3590  CZ  TYR A 237      18.107  15.060  -9.222  1.00 17.410          C  
ATOM   3591  OH  TYR A 237      19.367  14.935  -9.637  1.00 17.410          O  
ATOM   3592  H   TYR A 237      14.362  16.551  -5.852  1.00 14.500          H  
ATOM   3593  HA  TYR A 237      13.837  17.423  -8.555  1.00 15.100          H  
ATOM   3594 1HB  TYR A 237      13.872  14.787  -7.091  1.00 20.890          H  
ATOM   3595 2HB  TYR A 237      13.412  14.817  -8.764  1.00 20.890          H  
ATOM   3596  HD1 TYR A 237      15.933  17.428  -8.350  1.00 20.890          H  
ATOM   3597  HD2 TYR A 237      15.449  13.145  -8.563  1.00 20.890          H  
ATOM   3598  HE1 TYR A 237      18.225  17.185  -9.085  1.00 20.890          H  
ATOM   3599  HE2 TYR A 237      17.779  12.988  -9.296  1.00 20.890          H  
ATOM   3600  HH  TYR A 237      19.760  15.798  -9.727  1.00 20.890          H  
ATOM   3601  N   MET A 238      11.216  17.067  -6.904  1.00 12.770          N  
ATOM   3602  CA  MET A 238       9.772  17.230  -6.737  1.00 13.140          C  
ATOM   3603  C   MET A 238       9.538  18.288  -5.645  1.00 12.630          C  
ATOM   3604  O   MET A 238      10.250  18.312  -4.640  1.00 12.030          O  
ATOM   3605  CB  MET A 238       9.076  15.917  -6.375  1.00 18.250          C  
ATOM   3606  CG  MET A 238       7.544  16.048  -6.217  1.00 18.250          C  
ATOM   3607  SD  MET A 238       6.735  14.552  -5.812  1.00 18.250          S  
ATOM   3608  CE  MET A 238       6.549  13.645  -7.317  1.00 18.250          C  
ATOM   3609  H   MET A 238      11.792  17.249  -6.095  1.00 15.320          H  
ATOM   3610  HA  MET A 238       9.353  17.613  -7.661  1.00 15.770          H  
ATOM   3611 1HB  MET A 238       9.267  15.190  -7.138  1.00 21.900          H  
ATOM   3612 2HB  MET A 238       9.481  15.531  -5.442  1.00 21.900          H  
ATOM   3613 1HG  MET A 238       7.311  16.734  -5.436  1.00 21.900          H  
ATOM   3614 2HG  MET A 238       7.111  16.428  -7.128  1.00 21.900          H  
ATOM   3615 1HE  MET A 238       6.054  12.692  -7.117  1.00 21.900          H  
ATOM   3616 2HE  MET A 238       5.949  14.217  -8.019  1.00 21.900          H  
ATOM   3617 3HE  MET A 238       7.496  13.471  -7.731  1.00 21.900          H  
ATOM   3618  N   LEU A 239       8.462  19.072  -5.772  1.00 12.990          N  
ATOM   3619  CA  LEU A 239       8.127  20.134  -4.817  1.00 12.690          C  
ATOM   3620  C   LEU A 239       7.984  19.683  -3.379  1.00 12.550          C  
ATOM   3621  O   LEU A 239       8.417  20.378  -2.472  1.00 12.920          O  
ATOM   3622  CB  LEU A 239       6.793  20.774  -5.239  1.00 17.890          C  
ATOM   3623  CG  LEU A 239       6.807  21.671  -6.490  1.00 17.890          C  
ATOM   3624  CD1 LEU A 239       5.385  21.935  -6.944  1.00 17.890          C  
ATOM   3625  CD2 LEU A 239       7.446  23.013  -6.123  1.00 17.890          C  
ATOM   3626  H   LEU A 239       7.887  18.979  -6.597  1.00 15.590          H  
ATOM   3627  HA  LEU A 239       8.923  20.873  -4.846  1.00 15.230          H  
ATOM   3628 1HB  LEU A 239       6.071  19.977  -5.414  1.00 21.460          H  
ATOM   3629 2HB  LEU A 239       6.430  21.377  -4.408  1.00 21.460          H  
ATOM   3630  HG  LEU A 239       7.366  21.193  -7.292  1.00 21.460          H  
ATOM   3631 1HD1 LEU A 239       5.401  22.587  -7.821  1.00 21.460          H  
ATOM   3632 2HD1 LEU A 239       4.902  20.992  -7.204  1.00 21.460          H  
ATOM   3633 3HD1 LEU A 239       4.825  22.419  -6.144  1.00 21.460          H  
ATOM   3634 1HD2 LEU A 239       7.453  23.667  -7.000  1.00 21.460          H  
ATOM   3635 2HD2 LEU A 239       6.872  23.485  -5.328  1.00 21.460          H  
ATOM   3636 3HD2 LEU A 239       8.450  22.865  -5.780  1.00 21.460          H  
ATOM   3637  N   THR A 240       7.450  18.504  -3.153  1.00 12.120          N  
ATOM   3638  CA  THR A 240       7.227  17.998  -1.806  1.00 12.050          C  
ATOM   3639  C   THR A 240       8.517  17.847  -0.992  1.00 12.160          C  
ATOM   3640  O   THR A 240       8.495  17.834   0.244  1.00 12.100          O  
ATOM   3641  CB  THR A 240       6.478  16.672  -1.864  1.00 16.900          C  
ATOM   3642  OG1 THR A 240       5.925  16.383  -0.592  1.00 16.900          O  
ATOM   3643  CG2 THR A 240       7.374  15.561  -2.277  1.00 16.900          C  
ATOM   3644  H   THR A 240       7.129  17.959  -3.935  1.00 14.540          H  
ATOM   3645  HA  THR A 240       6.591  18.714  -1.283  1.00 14.460          H  
ATOM   3646  HB  THR A 240       5.716  16.754  -2.569  1.00 20.280          H  
ATOM   3647  HG1 THR A 240       5.194  16.986  -0.415  1.00 20.280          H  
ATOM   3648 1HG2 THR A 240       6.789  14.645  -2.323  1.00 20.280          H  
ATOM   3649 2HG2 THR A 240       7.788  15.777  -3.249  1.00 20.280          H  
ATOM   3650 3HG2 THR A 240       8.187  15.424  -1.583  1.00 20.280          H  
ATOM   3651  N   TYR A 241       9.667  17.743  -1.658  1.00 12.500          N  
ATOM   3652  CA  TYR A 241      10.900  17.559  -0.918  1.00 12.800          C  
ATOM   3653  C   TYR A 241      11.330  18.848  -0.216  1.00 12.590          C  
ATOM   3654  O   TYR A 241      12.261  18.839   0.591  1.00 12.470          O  
ATOM   3655  CB  TYR A 241      12.060  17.113  -1.794  1.00 17.800          C  
ATOM   3656  CG  TYR A 241      12.089  15.707  -2.335  1.00 17.800          C  
ATOM   3657  CD1 TYR A 241      11.998  15.507  -3.692  1.00 17.800          C  
ATOM   3658  CD2 TYR A 241      12.268  14.623  -1.481  1.00 17.800          C  
ATOM   3659  CE1 TYR A 241      12.105  14.243  -4.220  1.00 17.800          C  
ATOM   3660  CE2 TYR A 241      12.368  13.343  -2.003  1.00 17.800          C  
ATOM   3661  CZ  TYR A 241      12.299  13.153  -3.365  1.00 17.800          C  
ATOM   3662  OH  TYR A 241      12.423  11.882  -3.887  1.00 17.800          O  
ATOM   3663  H   TYR A 241       9.693  17.813  -2.679  1.00 15.000          H  
ATOM   3664  HA  TYR A 241      10.732  16.796  -0.165  1.00 15.360          H  
ATOM   3665 1HB  TYR A 241      12.108  17.782  -2.643  1.00 21.360          H  
ATOM   3666 2HB  TYR A 241      12.971  17.247  -1.228  1.00 21.360          H  
ATOM   3667  HD1 TYR A 241      11.865  16.355  -4.345  1.00 21.360          H  
ATOM   3668  HD2 TYR A 241      12.344  14.780  -0.405  1.00 21.360          H  
ATOM   3669  HE1 TYR A 241      12.047  14.097  -5.301  1.00 21.360          H  
ATOM   3670  HE2 TYR A 241      12.518  12.491  -1.336  1.00 21.360          H  
ATOM   3671  HH  TYR A 241      12.379  11.931  -4.858  1.00 21.360          H  
ATOM   3672  N   ASN A 242      10.696  19.984  -0.533  1.00 12.740          N  
ATOM   3673  CA  ASN A 242      11.103  21.221   0.109  1.00 12.770          C  
ATOM   3674  C   ASN A 242      10.329  21.438   1.406  1.00 12.710          C  
ATOM   3675  O   ASN A 242      10.557  22.414   2.121  1.00 12.950          O  
ATOM   3676  CB  ASN A 242      10.920  22.406  -0.829  1.00 17.870          C  
ATOM   3677  CG  ASN A 242       9.466  22.740  -1.138  1.00 17.870          C  
ATOM   3678  OD1 ASN A 242       8.529  22.329  -0.437  1.00 17.870          O  
ATOM   3679  ND2 ASN A 242       9.265  23.495  -2.193  1.00 17.870          N  
ATOM   3680  H   ASN A 242       9.920  19.988  -1.205  1.00 15.290          H  
ATOM   3681  HA  ASN A 242      12.158  21.151   0.371  1.00 15.320          H  
ATOM   3682 1HB  ASN A 242      11.404  23.289  -0.403  1.00 21.440          H  
ATOM   3683 2HB  ASN A 242      11.420  22.188  -1.770  1.00 21.440          H  
ATOM   3684 1HD2 ASN A 242       8.336  23.751  -2.452  1.00 21.440          H  
ATOM   3685 2HD2 ASN A 242      10.040  23.813  -2.731  1.00 21.440          H  
ATOM   3686  N   LYS A 243       9.480  20.482   1.806  1.00 12.510          N  
ATOM   3687  CA  LYS A 243       8.713  20.684   3.030  1.00 12.570          C  
ATOM   3688  C   LYS A 243       9.618  20.810   4.243  1.00 12.360          C  
ATOM   3689  O   LYS A 243       9.294  21.542   5.180  1.00 12.620          O  
ATOM   3690  CB  LYS A 243       7.686  19.570   3.233  1.00 17.570          C  
ATOM   3691  CG  LYS A 243       6.494  19.563   2.244  1.00 17.570          C  
ATOM   3692  CD  LYS A 243       5.566  20.772   2.416  1.00 17.570          C  
ATOM   3693  CE  LYS A 243       4.347  20.670   1.511  1.00 17.570          C  
ATOM   3694  NZ  LYS A 243       3.470  21.878   1.622  1.00 17.570          N  
ATOM   3695  H   LYS A 243       9.316  19.651   1.228  1.00 15.010          H  
ATOM   3696  HA  LYS A 243       8.184  21.630   2.940  1.00 15.080          H  
ATOM   3697 1HB  LYS A 243       8.186  18.628   3.087  1.00 21.090          H  
ATOM   3698 2HB  LYS A 243       7.304  19.592   4.253  1.00 21.090          H  
ATOM   3699 1HG  LYS A 243       6.887  19.584   1.228  1.00 21.090          H  
ATOM   3700 2HG  LYS A 243       5.924  18.642   2.370  1.00 21.090          H  
ATOM   3701 1HD  LYS A 243       5.244  20.850   3.456  1.00 21.090          H  
ATOM   3702 2HD  LYS A 243       6.092  21.682   2.145  1.00 21.090          H  
ATOM   3703 1HE  LYS A 243       4.680  20.566   0.477  1.00 21.090          H  
ATOM   3704 2HE  LYS A 243       3.770  19.788   1.787  1.00 21.090          H  
ATOM   3705 1HZ  LYS A 243       2.674  21.779   1.008  1.00 21.090          H  
ATOM   3706 2HZ  LYS A 243       3.148  21.980   2.575  1.00 21.090          H  
ATOM   3707 3HZ  LYS A 243       3.996  22.701   1.356  1.00 21.090          H  
ATOM   3708  N   VAL A 244      10.790  20.171   4.183  1.00 12.050          N  
ATOM   3709  CA  VAL A 244      11.790  20.152   5.239  1.00 11.960          C  
ATOM   3710  C   VAL A 244      12.205  21.555   5.686  1.00 11.520          C  
ATOM   3711  O   VAL A 244      12.614  21.757   6.830  1.00 10.890          O  
ATOM   3712  CB  VAL A 244      13.022  19.340   4.779  1.00 16.780          C  
ATOM   3713  CG1 VAL A 244      13.786  20.083   3.663  1.00 16.780          C  
ATOM   3714  CG2 VAL A 244      13.914  19.052   5.969  1.00 16.780          C  
ATOM   3715  H   VAL A 244      10.962  19.595   3.370  1.00 14.460          H  
ATOM   3716  HA  VAL A 244      11.377  19.619   6.074  1.00 14.350          H  
ATOM   3717  HB  VAL A 244      12.691  18.408   4.377  1.00 20.140          H  
ATOM   3718 1HG1 VAL A 244      14.629  19.474   3.340  1.00 20.140          H  
ATOM   3719 2HG1 VAL A 244      13.124  20.254   2.811  1.00 20.140          H  
ATOM   3720 3HG1 VAL A 244      14.166  21.040   4.019  1.00 20.140          H  
ATOM   3721 1HG2 VAL A 244      14.762  18.452   5.648  1.00 20.140          H  
ATOM   3722 2HG2 VAL A 244      14.281  19.979   6.398  1.00 20.140          H  
ATOM   3723 3HG2 VAL A 244      13.347  18.505   6.720  1.00 20.140          H  
ATOM   3724  N   GLU A 245      12.088  22.535   4.800  1.00 12.000          N  
ATOM   3725  CA  GLU A 245      12.499  23.891   5.112  1.00 11.780          C  
ATOM   3726  C   GLU A 245      11.689  24.505   6.255  1.00 11.480          C  
ATOM   3727  O   GLU A 245      12.183  25.385   6.961  1.00 11.870          O  
ATOM   3728  CB  GLU A 245      12.414  24.761   3.857  1.00 16.580          C  
ATOM   3729  CG  GLU A 245      13.446  24.394   2.770  1.00 16.580          C  
ATOM   3730  CD  GLU A 245      14.869  24.575   3.217  1.00 16.580          C  
ATOM   3731  OE1 GLU A 245      15.135  25.525   3.931  1.00 16.580          O  
ATOM   3732  OE2 GLU A 245      15.694  23.786   2.836  1.00 16.580          O  
ATOM   3733  H   GLU A 245      11.684  22.341   3.877  1.00 14.400          H  
ATOM   3734  HA  GLU A 245      13.542  23.858   5.427  1.00 14.140          H  
ATOM   3735 1HB  GLU A 245      11.418  24.661   3.416  1.00 19.900          H  
ATOM   3736 2HB  GLU A 245      12.549  25.809   4.124  1.00 19.900          H  
ATOM   3737 1HG  GLU A 245      13.297  23.349   2.487  1.00 19.900          H  
ATOM   3738 2HG  GLU A 245      13.269  25.002   1.889  1.00 19.900          H  
ATOM   3739  N   ASN A 246      10.434  24.074   6.422  1.00 10.980          N  
ATOM   3740  CA  ASN A 246       9.563  24.609   7.457  1.00 10.910          C  
ATOM   3741  C   ASN A 246       9.369  23.655   8.641  1.00 10.330          C  
ATOM   3742  O   ASN A 246       8.401  23.797   9.394  1.00 10.390          O  
ATOM   3743  CB  ASN A 246       8.226  24.993   6.854  1.00 15.300          C  
ATOM   3744  CG  ASN A 246       8.334  26.183   5.917  1.00 15.300          C  
ATOM   3745  OD1 ASN A 246       9.057  27.149   6.189  1.00 15.300          O  
ATOM   3746  ND2 ASN A 246       7.612  26.134   4.823  1.00 15.300          N  
ATOM   3747  H   ASN A 246      10.057  23.337   5.818  1.00 13.180          H  
ATOM   3748  HA  ASN A 246      10.026  25.510   7.857  1.00 13.090          H  
ATOM   3749 1HB  ASN A 246       7.830  24.140   6.298  1.00 18.360          H  
ATOM   3750 2HB  ASN A 246       7.517  25.228   7.645  1.00 18.360          H  
ATOM   3751 1HD2 ASN A 246       7.638  26.894   4.172  1.00 18.360          H  
ATOM   3752 2HD2 ASN A 246       7.035  25.340   4.640  1.00 18.360          H  
ATOM   3753  N   MET A 247      10.259  22.673   8.796  1.00  9.980          N  
ATOM   3754  CA  MET A 247      10.156  21.694   9.879  1.00  9.670          C  
ATOM   3755  C   MET A 247      10.886  22.138  11.156  1.00  9.220          C  
ATOM   3756  O   MET A 247      11.910  22.823  11.090  1.00  9.060          O  
ATOM   3757  CB  MET A 247      10.668  20.361   9.358  1.00 13.660          C  
ATOM   3758  CG  MET A 247       9.844  19.723   8.235  1.00 13.660          C  
ATOM   3759  SD  MET A 247       8.180  19.244   8.644  1.00 13.660          S  
ATOM   3760  CE  MET A 247       7.254  20.558   7.851  1.00 13.660          C  
ATOM   3761  H   MET A 247      11.046  22.595   8.140  1.00 11.980          H  
ATOM   3762  HA  MET A 247       9.105  21.579  10.140  1.00 11.600          H  
ATOM   3763 1HB  MET A 247      11.610  20.562   8.885  1.00 16.390          H  
ATOM   3764 2HB  MET A 247      10.882  19.680  10.121  1.00 16.390          H  
ATOM   3765 1HG  MET A 247       9.781  20.439   7.429  1.00 16.390          H  
ATOM   3766 2HG  MET A 247      10.362  18.837   7.885  1.00 16.390          H  
ATOM   3767 1HE  MET A 247       6.190  20.398   8.008  1.00 16.390          H  
ATOM   3768 2HE  MET A 247       7.533  21.515   8.271  1.00 16.390          H  
ATOM   3769 3HE  MET A 247       7.467  20.560   6.781  1.00 16.390          H  
ATOM   3770  N   THR A 248      10.349  21.760  12.331  1.00  9.240          N  
ATOM   3771  CA  THR A 248      10.986  22.110  13.606  1.00  9.080          C  
ATOM   3772  C   THR A 248      12.071  21.065  13.882  1.00  8.890          C  
ATOM   3773  O   THR A 248      12.022  20.004  13.273  1.00  9.020          O  
ATOM   3774  CB  THR A 248       9.934  22.124  14.747  1.00 12.780          C  
ATOM   3775  OG1 THR A 248       9.432  20.796  14.977  1.00 12.780          O  
ATOM   3776  CG2 THR A 248       8.784  23.034  14.401  1.00 12.780          C  
ATOM   3777  H   THR A 248       9.493  21.182  12.352  1.00 11.090          H  
ATOM   3778  HA  THR A 248      11.435  23.096  13.511  1.00 10.900          H  
ATOM   3779  HB  THR A 248      10.359  22.494  15.648  1.00 15.330          H  
ATOM   3780  HG1 THR A 248       8.908  20.490  14.200  1.00 15.330          H  
ATOM   3781 1HG2 THR A 248       8.061  23.034  15.215  1.00 15.330          H  
ATOM   3782 2HG2 THR A 248       9.158  24.044  14.245  1.00 15.330          H  
ATOM   3783 3HG2 THR A 248       8.300  22.682  13.490  1.00 15.330          H  
ATOM   3784  N   PRO A 249      13.009  21.237  14.838  1.00  8.810          N  
ATOM   3785  CA  PRO A 249      14.038  20.249  15.175  1.00  8.880          C  
ATOM   3786  C   PRO A 249      13.506  18.822  15.380  1.00  9.150          C  
ATOM   3787  O   PRO A 249      14.183  17.854  15.018  1.00  9.390          O  
ATOM   3788  CB  PRO A 249      14.628  20.838  16.459  1.00 13.320          C  
ATOM   3789  CG  PRO A 249      14.459  22.342  16.285  1.00 13.320          C  
ATOM   3790  CD  PRO A 249      13.116  22.502  15.613  1.00 13.320          C  
ATOM   3791  HA  PRO A 249      14.804  20.247  14.397  1.00 10.660          H  
ATOM   3792 1HB  PRO A 249      14.099  20.440  17.339  1.00 15.980          H  
ATOM   3793 2HB  PRO A 249      15.682  20.537  16.558  1.00 15.980          H  
ATOM   3794 1HG  PRO A 249      14.510  22.847  17.266  1.00 15.980          H  
ATOM   3795 2HG  PRO A 249      15.287  22.748  15.681  1.00 15.980          H  
ATOM   3796 1HD  PRO A 249      12.362  22.569  16.396  1.00 15.980          H  
ATOM   3797 2HD  PRO A 249      13.131  23.384  14.957  1.00 15.980          H  
ATOM   3798  N   ARG A 250      12.285  18.675  15.904  1.00  9.370          N  
ATOM   3799  CA  ARG A 250      11.725  17.344  16.106  1.00  9.910          C  
ATOM   3800  C   ARG A 250      11.325  16.709  14.775  1.00 10.050          C  
ATOM   3801  O   ARG A 250      11.435  15.488  14.588  1.00 10.560          O  
ATOM   3802  CB  ARG A 250      10.520  17.409  17.025  1.00 13.660          C  
ATOM   3803  CG  ARG A 250      10.848  17.755  18.467  1.00 13.660          C  
ATOM   3804  CD  ARG A 250       9.636  17.768  19.326  1.00 13.660          C  
ATOM   3805  NE  ARG A 250       9.961  18.092  20.714  1.00 13.660          N  
ATOM   3806  CZ  ARG A 250      10.039  19.340  21.239  1.00 13.660          C  
ATOM   3807  NH1 ARG A 250       9.821  20.405  20.488  1.00 13.660          N  
ATOM   3808  NH2 ARG A 250      10.342  19.489  22.519  1.00 13.660          N  
ATOM   3809  H   ARG A 250      11.738  19.472  16.206  1.00 11.240          H  
ATOM   3810  HA  ARG A 250      12.485  16.717  16.575  1.00 11.890          H  
ATOM   3811 1HB  ARG A 250       9.821  18.159  16.648  1.00 16.390          H  
ATOM   3812 2HB  ARG A 250      10.005  16.449  17.017  1.00 16.390          H  
ATOM   3813 1HG  ARG A 250      11.538  17.012  18.865  1.00 16.390          H  
ATOM   3814 2HG  ARG A 250      11.317  18.737  18.506  1.00 16.390          H  
ATOM   3815 1HD  ARG A 250       8.916  18.493  18.951  1.00 16.390          H  
ATOM   3816 2HD  ARG A 250       9.182  16.777  19.311  1.00 16.390          H  
ATOM   3817  HE  ARG A 250      10.139  17.314  21.338  1.00 16.390          H  
ATOM   3818 1HH1 ARG A 250       9.590  20.302  19.512  1.00 16.390          H  
ATOM   3819 2HH1 ARG A 250       9.883  21.330  20.892  1.00 16.390          H  
ATOM   3820 1HH2 ARG A 250      10.511  18.677  23.097  1.00 16.390          H  
ATOM   3821 2HH2 ARG A 250      10.404  20.413  22.922  1.00 16.390          H  
ATOM   3822  N   ASP A 251      10.885  17.545  13.840  1.00  9.820          N  
ATOM   3823  CA  ASP A 251      10.404  17.074  12.566  1.00 10.130          C  
ATOM   3824  C   ASP A 251      11.611  16.873  11.671  1.00 10.090          C  
ATOM   3825  O   ASP A 251      11.619  15.975  10.836  1.00 10.650          O  
ATOM   3826  CB  ASP A 251       9.522  18.124  11.924  1.00 14.060          C  
ATOM   3827  CG  ASP A 251       8.263  18.499  12.628  1.00 14.060          C  
ATOM   3828  OD1 ASP A 251       7.436  17.665  12.924  1.00 14.060          O  
ATOM   3829  OD2 ASP A 251       8.132  19.715  12.856  1.00 14.060          O  
ATOM   3830  H   ASP A 251      10.878  18.549  14.009  1.00 11.780          H  
ATOM   3831  HA  ASP A 251       9.870  16.132  12.691  1.00 12.160          H  
ATOM   3832 1HB  ASP A 251      10.093  19.012  11.901  1.00 16.870          H  
ATOM   3833 2HB  ASP A 251       9.299  17.826  10.909  1.00 16.870          H  
ATOM   3834  N   LEU A 252      12.638  17.711  11.857  1.00  9.620          N  
ATOM   3835  CA  LEU A 252      13.859  17.609  11.077  1.00  9.790          C  
ATOM   3836  C   LEU A 252      14.510  16.287  11.429  1.00 10.280          C  
ATOM   3837  O   LEU A 252      14.965  15.558  10.547  1.00 10.850          O  
ATOM   3838  CB  LEU A 252      14.787  18.794  11.374  1.00 13.640          C  
ATOM   3839  CG  LEU A 252      14.295  20.185  10.861  1.00 13.640          C  
ATOM   3840  CD1 LEU A 252      15.159  21.287  11.429  1.00 13.640          C  
ATOM   3841  CD2 LEU A 252      14.352  20.234   9.350  1.00 13.640          C  
ATOM   3842  H   LEU A 252      12.542  18.450  12.550  1.00 11.540          H  
ATOM   3843  HA  LEU A 252      13.605  17.590  10.024  1.00 11.750          H  
ATOM   3844 1HB  LEU A 252      14.907  18.863  12.449  1.00 16.370          H  
ATOM   3845 2HB  LEU A 252      15.762  18.592  10.932  1.00 16.370          H  
ATOM   3846  HG  LEU A 252      13.277  20.350  11.183  1.00 16.370          H  
ATOM   3847 1HD1 LEU A 252      14.787  22.247  11.062  1.00 16.370          H  
ATOM   3848 2HD1 LEU A 252      15.112  21.283  12.498  1.00 16.370          H  
ATOM   3849 3HD1 LEU A 252      16.189  21.148  11.112  1.00 16.370          H  
ATOM   3850 1HD2 LEU A 252      14.001  21.215   9.013  1.00 16.370          H  
ATOM   3851 2HD2 LEU A 252      15.374  20.080   9.015  1.00 16.370          H  
ATOM   3852 3HD2 LEU A 252      13.719  19.476   8.924  1.00 16.370          H  
ATOM   3853  N   GLY A 253      14.469  15.936  12.715  1.00 10.240          N  
ATOM   3854  CA  GLY A 253      14.985  14.668  13.165  1.00 10.890          C  
ATOM   3855  C   GLY A 253      14.297  13.575  12.362  1.00 11.610          C  
ATOM   3856  O   GLY A 253      14.954  12.774  11.691  1.00 12.270          O  
ATOM   3857  H   GLY A 253      14.117  16.599  13.409  1.00 12.290          H  
ATOM   3858 1HA  GLY A 253      16.063  14.629  13.024  1.00 13.070          H  
ATOM   3859 2HA  GLY A 253      14.775  14.546  14.228  1.00 13.070          H  
ATOM   3860  N   ALA A 254      12.957  13.579  12.356  1.00 11.640          N  
ATOM   3861  CA  ALA A 254      12.244  12.560  11.600  1.00 12.460          C  
ATOM   3862  C   ALA A 254      12.652  12.573  10.131  1.00 12.760          C  
ATOM   3863  O   ALA A 254      12.895  11.503   9.566  1.00 13.590          O  
ATOM   3864  CB  ALA A 254      10.745  12.778  11.697  1.00 17.120          C  
ATOM   3865  H   ALA A 254      12.447  14.268  12.921  1.00 13.970          H  
ATOM   3866  HA  ALA A 254      12.498  11.588  12.021  1.00 14.950          H  
ATOM   3867 1HB  ALA A 254      10.225  11.997  11.145  1.00 20.540          H  
ATOM   3868 2HB  ALA A 254      10.443  12.753  12.742  1.00 20.540          H  
ATOM   3869 3HB  ALA A 254      10.490  13.749  11.271  1.00 20.540          H  
ATOM   3870  N   CYS A 255      12.843  13.762   9.546  1.00 12.220          N  
ATOM   3871  CA  CYS A 255      13.234  13.880   8.144  1.00 12.620          C  
ATOM   3872  C   CYS A 255      14.597  13.248   7.852  1.00 12.970          C  
ATOM   3873  O   CYS A 255      14.830  12.803   6.730  1.00 13.740          O  
ATOM   3874  CB  CYS A 255      13.250  15.333   7.676  1.00 17.510          C  
ATOM   3875  SG  CYS A 255      11.620  16.078   7.585  1.00 17.510          S  
ATOM   3876  H   CYS A 255      12.606  14.610  10.070  1.00 14.660          H  
ATOM   3877  HA  CYS A 255      12.480  13.374   7.552  1.00 15.140          H  
ATOM   3878 1HB  CYS A 255      13.864  15.924   8.337  1.00 21.010          H  
ATOM   3879 2HB  CYS A 255      13.695  15.381   6.684  1.00 21.010          H  
ATOM   3880  HG  CYS A 255      11.091  15.100   6.806  1.00 21.010          H  
ATOM   3881  N   ILE A 256      15.507  13.212   8.837  1.00 12.530          N  
ATOM   3882  CA  ILE A 256      16.805  12.577   8.636  1.00 13.010          C  
ATOM   3883  C   ILE A 256      16.612  11.075   8.433  1.00 13.910          C  
ATOM   3884  O   ILE A 256      17.237  10.478   7.555  1.00 14.720          O  
ATOM   3885  CB  ILE A 256      17.775  12.859   9.808  1.00 18.020          C  
ATOM   3886  CG1 ILE A 256      18.143  14.373   9.797  1.00 18.020          C  
ATOM   3887  CG2 ILE A 256      19.029  11.954   9.701  1.00 18.020          C  
ATOM   3888  CD1 ILE A 256      18.847  14.876  11.047  1.00 18.020          C  
ATOM   3889  H   ILE A 256      15.294  13.631   9.753  1.00 15.040          H  
ATOM   3890  HA  ILE A 256      17.249  12.983   7.731  1.00 15.610          H  
ATOM   3891  HB  ILE A 256      17.270  12.656  10.750  1.00 21.630          H  
ATOM   3892 1HG1 ILE A 256      18.781  14.568   8.939  1.00 21.630          H  
ATOM   3893 2HG1 ILE A 256      17.227  14.944   9.677  1.00 21.630          H  
ATOM   3894 1HG2 ILE A 256      19.700  12.149  10.527  1.00 21.630          H  
ATOM   3895 2HG2 ILE A 256      18.739  10.901   9.737  1.00 21.630          H  
ATOM   3896 3HG2 ILE A 256      19.543  12.153   8.761  1.00 21.630          H  
ATOM   3897 1HD1 ILE A 256      19.044  15.942  10.941  1.00 21.630          H  
ATOM   3898 2HD1 ILE A 256      18.206  14.713  11.910  1.00 21.630          H  
ATOM   3899 3HD1 ILE A 256      19.784  14.354  11.191  1.00 21.630          H  
ATOM   3900  N   ASP A 257      15.775  10.463   9.276  1.00 13.900          N  
ATOM   3901  CA  ASP A 257      15.488   9.026   9.166  1.00 14.850          C  
ATOM   3902  C   ASP A 257      14.533   8.684   8.005  1.00 15.610          C  
ATOM   3903  O   ASP A 257      14.584   7.583   7.438  1.00 16.490          O  
ATOM   3904  CB  ASP A 257      14.903   8.497  10.470  1.00 20.410          C  
ATOM   3905  CG  ASP A 257      15.915   8.432  11.623  1.00 20.410          C  
ATOM   3906  OD1 ASP A 257      17.106   8.445  11.388  1.00 20.410          O  
ATOM   3907  OD2 ASP A 257      15.472   8.353  12.740  1.00 20.410          O  
ATOM   3908  H   ASP A 257      15.350  11.038  10.016  1.00 16.680          H  
ATOM   3909  HA  ASP A 257      16.430   8.511   8.982  1.00 17.820          H  
ATOM   3910 1HB  ASP A 257      14.075   9.147  10.771  1.00 24.490          H  
ATOM   3911 2HB  ASP A 257      14.492   7.502  10.304  1.00 24.490          H  
ATOM   3912  N   CYS A 258      13.631   9.598   7.686  1.00 15.370          N  
ATOM   3913  CA  CYS A 258      12.669   9.381   6.620  1.00 16.170          C  
ATOM   3914  C   CYS A 258      13.388   9.244   5.287  1.00 16.510          C  
ATOM   3915  O   CYS A 258      14.453   9.815   5.059  1.00 17.090          O  
ATOM   3916  CB  CYS A 258      11.615  10.470   6.609  1.00 22.320          C  
ATOM   3917  SG  CYS A 258      10.546  10.412   8.090  1.00 22.320          S  
ATOM   3918  H   CYS A 258      13.597  10.468   8.217  1.00 18.440          H  
ATOM   3919  HA  CYS A 258      12.143   8.446   6.815  1.00 19.400          H  
ATOM   3920 1HB  CYS A 258      12.098  11.428   6.567  1.00 26.780          H  
ATOM   3921 2HB  CYS A 258      10.994  10.390   5.728  1.00 26.780          H  
ATOM   3922  HG  CYS A 258      11.517  10.746   8.955  1.00 26.780          H  
ATOM   3923  N   SER A 259      12.862   8.353   4.456  1.00 16.260          N  
ATOM   3924  CA  SER A 259      13.406   8.008   3.139  1.00 16.730          C  
ATOM   3925  C   SER A 259      14.814   7.369   3.226  1.00 16.780          C  
ATOM   3926  O   SER A 259      15.465   7.154   2.203  1.00 17.530          O  
ATOM   3927  CB  SER A 259      13.485   9.237   2.241  1.00 23.230          C  
ATOM   3928  OG  SER A 259      12.248   9.894   2.116  1.00 23.230          O  
ATOM   3929  H   SER A 259      11.952   7.972   4.711  1.00 19.510          H  
ATOM   3930  HA  SER A 259      12.734   7.286   2.674  1.00 20.080          H  
ATOM   3931 1HB  SER A 259      14.237   9.928   2.610  1.00 27.880          H  
ATOM   3932 2HB  SER A 259      13.797   8.920   1.263  1.00 27.880          H  
ATOM   3933  HG  SER A 259      11.685   9.333   1.541  1.00 27.880          H  
ATOM   3934  N   ALA A 260      15.291   7.044   4.437  1.00 16.050          N  
ATOM   3935  CA  ALA A 260      16.596   6.417   4.623  1.00 16.130          C  
ATOM   3936  C   ALA A 260      16.565   4.998   4.102  1.00 16.360          C  
ATOM   3937  O   ALA A 260      15.497   4.388   4.046  1.00 16.590          O  
ATOM   3938  CB  ALA A 260      17.004   6.432   6.086  1.00 22.550          C  
ATOM   3939  H   ALA A 260      14.746   7.247   5.280  1.00 19.260          H  
ATOM   3940  HA  ALA A 260      17.334   6.977   4.047  1.00 19.360          H  
ATOM   3941 1HB  ALA A 260      17.990   5.974   6.193  1.00 27.060          H  
ATOM   3942 2HB  ALA A 260      17.039   7.467   6.439  1.00 27.060          H  
ATOM   3943 3HB  ALA A 260      16.280   5.874   6.672  1.00 27.060          H  
ATOM   3944  N   ARG A 261      17.727   4.470   3.724  1.00 16.450          N  
ATOM   3945  CA  ARG A 261      17.803   3.091   3.252  1.00 16.820          C  
ATOM   3946  C   ARG A 261      18.668   2.225   4.170  1.00 17.310          C  
ATOM   3947  O   ARG A 261      18.518   0.999   4.172  1.00 17.780          O  
ATOM   3948  CB  ARG A 261      18.364   3.024   1.835  1.00 23.400          C  
ATOM   3949  CG  ARG A 261      17.589   3.845   0.762  1.00 23.400          C  
ATOM   3950  CD  ARG A 261      16.210   3.325   0.491  1.00 23.400          C  
ATOM   3951  NE  ARG A 261      16.220   1.965  -0.082  1.00 23.400          N  
ATOM   3952  CZ  ARG A 261      16.323   1.660  -1.417  1.00 23.400          C  
ATOM   3953  NH1 ARG A 261      16.416   2.608  -2.325  1.00 23.400          N  
ATOM   3954  NH2 ARG A 261      16.315   0.390  -1.809  1.00 23.400          N  
ATOM   3955  H   ARG A 261      18.575   5.032   3.800  1.00 19.740          H  
ATOM   3956  HA  ARG A 261      16.802   2.669   3.256  1.00 20.180          H  
ATOM   3957 1HB  ARG A 261      19.382   3.332   1.848  1.00 28.080          H  
ATOM   3958 2HB  ARG A 261      18.362   1.987   1.508  1.00 28.080          H  
ATOM   3959 1HG  ARG A 261      17.490   4.877   1.106  1.00 28.080          H  
ATOM   3960 2HG  ARG A 261      18.150   3.830  -0.172  1.00 28.080          H  
ATOM   3961 1HD  ARG A 261      15.630   3.306   1.413  1.00 28.080          H  
ATOM   3962 2HD  ARG A 261      15.712   3.991  -0.208  1.00 28.080          H  
ATOM   3963  HE  ARG A 261      16.142   1.193   0.569  1.00 28.080          H  
ATOM   3964 1HH1 ARG A 261      16.424   3.574  -2.066  1.00 28.080          H  
ATOM   3965 2HH1 ARG A 261      16.449   2.343  -3.332  1.00 28.080          H  
ATOM   3966 1HH2 ARG A 261      16.243  -0.350  -1.135  1.00 28.080          H  
ATOM   3967 2HH2 ARG A 261      16.390   0.155  -2.827  1.00 28.080          H  
ATOM   3968  N   HIS A 262      19.565   2.843   4.946  1.00 17.290          N  
ATOM   3969  CA  HIS A 262      20.460   2.067   5.792  1.00 17.790          C  
ATOM   3970  C   HIS A 262      20.383   2.540   7.241  1.00 17.500          C  
ATOM   3971  O   HIS A 262      21.323   2.338   8.011  1.00 17.780          O  
ATOM   3972  OXT HIS A 262      19.292   2.886   7.696  1.00 26.680          O  
ATOM   3973  CB  HIS A 262      21.901   2.195   5.295  1.00 23.720          C  
ATOM   3974  CG  HIS A 262      22.064   1.786   3.881  1.00 23.720          C  
ATOM   3975  ND1 HIS A 262      22.039   0.472   3.463  1.00 23.720          N  
ATOM   3976  CD2 HIS A 262      22.268   2.532   2.784  1.00 23.720          C  
ATOM   3977  CE1 HIS A 262      22.211   0.436   2.151  1.00 23.720          C  
ATOM   3978  NE2 HIS A 262      22.353   1.677   1.718  1.00 23.720          N  
ATOM   3979  H   HIS A 262      19.682   3.859   4.902  1.00 20.750          H  
ATOM   3980  HA  HIS A 262      20.178   1.017   5.768  1.00 21.350          H  
ATOM   3981 1HB  HIS A 262      22.222   3.237   5.385  1.00 28.460          H  
ATOM   3982 2HB  HIS A 262      22.560   1.589   5.912  1.00 28.460          H  
ATOM   3983  HD1 HIS A 262      21.597  -0.272   3.968  1.00 28.460          H  
ATOM   3984  HD2 HIS A 262      22.365   3.602   2.644  1.00 28.460          H  
ATOM   3985  HE1 HIS A 262      22.219  -0.513   1.618  1.00 28.460          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 -1441.1 166.271 1043.02 -76.533 26.7493 54.108 537.762 -586.663 -2.35896 -17.1268 -460.388 -73.9093 -146.821 -37.5597 -37.4178 -22.7398 0 1.79426 14.8321 124.107 225.104 -48.4643 65.4002 -21.9146 -34.2349 151.368 -596.713
TYR:NtermProteinFull_1 -2.96607 0.17695 1.74001 -0.87992 0.06515 0.18196 0.1846 -1.21734 -0.02253 -0.15047 -0.37794 0.12308 0 0 0 0 0 -0.00523 0.01205 0 2.42431 0 0.00711 1.2797 0 0.05924 0.63466
ALA_2 -4.81089 0.53826 1.41433 -0.02872 0.00513 0 0.42581 -1.68426 -0 -0 -0.40993 -0.3865 0 0 0 0 0 -0.03429 0 0 0 0.4654 0 1.8394 0.24994 0.19714 -2.21919
ASN_3 -6.22747 0.70223 4.2818 -0.2051 0.0193 0.32357 1.32636 -2.29303 -0.02766 -0.14616 -0.86389 -0.5784 0 0 0 0 0 0.00752 0.11354 0 3.09624 -0.59922 0 -0.93687 0.22751 0.98619 -0.79354
GLY_4 -2.49723 0.53395 2.24147 -8e-05 0 0 0.66435 -1.21293 -0 -0 0.00395 -0.32854 0 0 0 0 0 -0.12879 0 0 0 0.57728 0 0.83697 0.3364 1.18986 2.21666
GLY_5 -2.26397 0.20308 2.00702 -7e-05 0 0 0.49449 -1.09332 -0.01064 -0.05864 0.25457 -0.29818 0 0 0 0 0 -0.14531 0 0 0 -1.54056 0 0.83697 0.67914 0.44628 -0.48916
LYS_6 -4.50361 0.43449 5.11278 -0.3368 0.04045 0.17373 2.52763 -2.14012 -0.01611 -0.10807 -2.32859 0.40401 0 0 -0.54768 0 0 0.06541 0.25134 2.40194 0 0.05623 0 -1.5107 0.22982 0.24814 0.45429
GLY_7 -2.98364 0.20409 3.28498 -4e-05 0 0 1.87054 -1.6218 -0.02013 -0.07684 -2.05465 -0.36731 0 0 0 0 0 -0.04661 0 0 0 0.11056 0 0.83697 0.60622 0.47428 0.21663
PHE_8 -6.96212 0.56277 4.39747 -0.59586 0.04267 0.26088 2.22341 -2.33921 -0.00678 -0.02224 -0.38359 -0.0395 0 0 0 0 0 -0.02367 0.00152 0 3.25679 -0.3341 0 1.0402 0.68081 0.53081 2.29027
CYS_9 -7.62211 0.87859 4.75113 -0.09846 0.00279 0.05602 1.81429 -2.52202 -0.06038 -0.37804 -1.67431 0.04047 0 0 0 0 0 -0.0478 0.002 0.59769 0 0.16205 0 3.6196 -0.25071 0.49112 -0.23807
LYS_10 -4.23243 0.21395 3.34512 -0.41416 0.04715 0.23265 1.47264 -1.70902 -1e-05 -7e-05 -0.48924 -0.10972 0 0 0 0 0 -0.04524 0.01058 2.53269 0 -0.19417 0 -1.5107 -0.10412 0.39946 -0.55461
LEU_11 -3.79884 0.09118 3.09809 -0.50984 0.21528 0.13247 1.16207 -1.54236 -0.00548 -0.04949 -1.17369 0.19176 0 0 0 0 0 -0.00902 0.08041 0.22265 0 -0.2418 0 0.18072 0.06302 0.3591 -1.53376
HIS_D_12 -5.01067 0.35774 4.20628 -0.3852 0.00564 0.47656 2.23118 -2.15051 -0.02013 -0.07684 0.17004 -0.11771 0 0 0 0 0 0.09411 0.17991 0 1.50878 -0.17628 0 -0.45461 0.28526 0.46201 1.58556
ASN_13 -3.33075 0.25475 2.29483 -0.33864 0.03431 0.66767 0.99934 -1.4826 -0.00602 -0.05065 -1.60577 -1.55762 0 0 0 0 0 -0.02258 0.11482 0 2.35331 -0.67989 0 -0.93687 0.09896 0.5397 -2.65369
TRP_14 -9.34243 1.34881 3.81686 -0.67165 0.34306 0.34443 1.51418 -2.38435 -0.00953 -0.0381 0.41432 -0.43682 0 0 0 0 0 -0.00217 0.01124 0 3.23602 -0.2672 0 1.6906 -0.34204 0.61572 -0.15902
ASN_15 -7.76302 0.93088 5.3514 -0.17801 0.00594 0.29362 1.86896 -2.88368 -0.02092 -0.26891 -0.60266 -0.75592 0 0 -0.4548 0 0 -0.02259 0.00023 0 2.57246 -0.62047 0 -0.93687 0.24096 0.6109 -2.63249
CYS_16 -6.80838 0.94369 3.80307 -0.06953 7e-05 0.05968 1.84817 -1.95648 -0.03483 -0.31028 -1.47975 -0.02242 0 0 0 0 0 0.11144 0.05247 0.3818 0 0.24776 0 3.6196 0.68616 0.63004 1.70228
VAL_17 -7.10822 0.79331 1.95301 -0.30717 0.24392 0.05735 1.4596 -1.91581 -0.01494 -0.14191 -0.05316 0.32021 0 0 0 0 0 -0.17894 0.10608 0.42682 0 0.57278 0 1.9342 0.49112 0.59612 -0.76562
ASN_18 -5.87025 0.78268 4.05075 -0.19269 0.02912 0.30765 1.85002 -1.9861 -0.01405 -0.1649 -1.80348 -0.58614 0 0 -0.54768 0 0 -0.06277 0.0148 0 2.09054 -0.56828 0 -0.93687 -0.1424 0.4722 -3.27787
CYS_19 -7.6492 0.65436 5.64689 -0.03937 0 0.01171 3.01231 -2.59954 -0.02565 -0.20247 -2.4398 -0.24044 0 0 0 0 0 0.02611 0.06675 0.29862 0 -0.06031 0 3.6196 -0.2377 0.44429 0.28614
ASP_20 -3.41247 0.21051 3.48112 -0.12183 0.02961 0.38227 0.84563 -1.65587 -0.00374 -0.03118 -1.48562 -0.22196 0 0 0 0 0 -0.08073 0.00146 0 2.41903 -0.37833 0 -2.3716 -0.37913 0.3645 -2.40831
THR_21 -5.15796 0.56486 3.46801 -0.17685 0.12169 0.06152 1.35654 -2.02949 -0.00408 -0.02926 -1.29858 -0.97247 0 0 -0.60768 0 0 -0.07179 5e-05 0.28681 0 -0.4412 2.3237 -1.0874 0.03899 0.22288 -3.43168
PHE_22 -6.64062 0.76237 2.39129 -0.60131 0.03869 0.28073 1.99193 -1.83844 -0 -0 -1.6295 0.26194 0 0 -0.56755 0 0 0.09218 0.05248 0 2.00728 -0.38358 0 1.0402 0.36965 0.25458 -2.11768
CYS_23 -7.18512 1.40228 3.00729 -0.05648 0 0.01707 1.98573 -1.66807 -0 -0 -0.3927 0.01316 0 0 -0.70454 0 0 0.13343 0.02119 0.23771 0 0.27679 0 3.6196 -0.31531 0.44724 0.83927
ALA_24 -3.86172 0.35967 1.90896 -0.02382 0 0 2.121 -1.63488 -0.00172 -0.00978 -1.79688 -0.36973 0 0 0 0 0 -0.03587 0 0 0 -0.3235 0 1.8394 -0.60186 0.72076 -1.70996
GLY_25 -4.12286 0.83373 2.12645 -0.00042 0 0 1.01166 -1.57787 -0.00327 -0.03478 -0.09445 -0.1429 0 0 0 0 0 -0.01724 0 0 0 -1.50529 0 0.83697 -0.28035 0.81286 -2.15778
SER_26 -3.81659 0.34239 3.34877 -0.02746 0.0006 0.04695 1.48455 -1.74603 -0.0372 -0.17225 -0.07077 -0.83743 0 0 0 0 0 0.07494 0.01002 0.43957 0 -0.00907 0.62526 -0.77834 0.35008 0.61293 -0.15907
THR_27 -6.01679 0.79815 2.85498 -0.11054 0.10957 0.05832 2.13703 -2.00504 -0.01119 -0.19007 -0.30769 -0.95669 0 0 -0.30077 0 0 0.177 0.27265 0.49805 0 -0.512 2.2679 -1.0874 0.41385 0.93622 -0.97446
PHE_28 -10.701 1.32451 1.87879 -0.55118 0.09644 0.23634 2.56002 -2.47178 -0.02035 -0.04814 -1.19855 -0.21619 0 0 -0.20057 0 0 0.03843 0.79712 0 2.04635 -0.35097 0 1.0402 0.60853 1.3711 -3.76095
ILE_29 -6.31669 0.79712 3.37121 -0.58844 0.51407 0.17807 1.46685 -2.43631 -0.00878 -0.07829 -2.64969 0.28687 0 0 -0.2499 0 0 -0.09541 0.05688 1.69835 0 0.37675 0 0.73287 0.40183 0.97935 -1.5633
SER_30 -4.60737 0.2863 6.20603 -0.02759 0 0.0651 3.49569 -2.85544 -0.00172 -0.00978 -2.79301 -0.43768 0 0 -0.47896 0 0 0.04344 0.07275 0.14393 0 -0.49484 0.60038 -0.77834 -0.18916 0.41542 -1.34485
ASP_31 -5.92913 0.29063 8.70955 -0.2075 0.00062 0.67973 3.66391 -3.62057 -0 -0 -6.56073 -0.09303 0 0 -0.49231 -1.77942 0 -0.0429 0.06533 0 3.25572 0.21123 0 -2.3716 -0.28019 0.17594 -4.32471
GLU_32 -3.88277 0.12799 5.12197 -0.4563 0.24885 1.44471 1.75151 -2.28763 -0.02969 -0.15011 -1.97845 -3.02837 0 0 0 0 0 0.02271 0.01138 0 3.99289 -0.23452 0 -2.7348 -0.38614 0.16892 -2.27787
VAL_33 -7.04173 0.66926 4.50176 -0.31245 0.18979 0.07004 2.68248 -2.82393 -0.02969 -0.15011 -1.70937 -0.15023 0 0 -0.47896 0 0 -0.05324 0.00296 0.08613 0 -0.34583 0 1.9342 -0.2812 0.24552 -2.99459
ALA_34 -5.11724 0.38944 4.62656 -0.02226 0 0 2.76712 -2.72069 -0 -0 -3.43636 -0.35486 0 0 0 0 0 0.00436 0 0 0 -0.26208 0 1.8394 -0.24938 0.30015 -2.23584
ARG_35 -7.65331 0.32329 8.57985 -0.58602 0.06969 0.32013 4.06924 -4.05454 -0.03136 -0.17115 -5.41219 0.21177 0 0 -0.50614 -1.17593 0 -0.01077 0.24707 2.53338 0 -0.04082 0 -1.2888 -0.35148 0.59109 -4.33701
ASP_36 -5.25883 0.37954 6.87977 -0.22976 0.01017 0.76228 2.89933 -3.10408 -0 -0 -4.00531 0.0441 0 0 0 -0.45248 0 0.00477 0.0003 0 3.43325 0.25519 0 -2.3716 0.16927 0.57807 -0.00602
LEU_37 -7.0825 0.51622 5.38544 -0.48305 0.22149 0.10999 2.73641 -3.06237 -0 -0 -2.69385 0.23273 0 0 0 0 0 -0.01005 0.01686 0.33458 0 -0.2797 0 0.18072 0.14434 0.32895 -3.4038
SER_38 -6.54745 0.50515 6.88928 -0.03096 1e-05 0.02153 3.46332 -3.30087 -0.00792 -0.05045 -3.67093 -0.02252 0 0 0 0 0 0.09171 0.00288 0.51065 0 0.29045 1.75108 -0.77834 -0.2143 0.50147 -0.59622
LEU_39 -4.48434 0.36321 4.55449 -0.46695 0.21063 0.10443 2.00122 -2.33302 -0 -0 -1.67275 0.22384 0 0 0 0 0 -0.03918 0.01745 0.39273 0 -0.2681 0 0.18072 -0.18537 0.51705 -0.88394
GLN_40 -4.74839 0.35038 5.08144 -0.27746 0.02209 0.22101 1.96604 -2.42307 -0 -0 -2.7839 -0.42548 0 0 0 -0.45248 0 -0.05988 0.06368 0 3.15037 -0.20379 0 -0.18838 -0.30984 0.42899 -0.58868
PHE_41 -5.968 0.57244 4.19433 -0.59189 0.07768 0.32123 1.48726 -2.21983 -0.01463 -0.14495 -1.22176 -0.03483 0 0 0 0 0 -0.06434 0.0001 0 2.09875 -0.18709 0 1.0402 -0.46622 0.40973 -0.7118
LYS_42 -2.31787 0.12271 2.8932 -0.334 0.06301 0.21413 1.17375 -1.29777 -0 -0 -1.28966 -0.36226 0 0 0 0 0 -0.10239 0.00871 1.54641 0 -0.14017 0 -1.5107 -0.48105 0.31071 -1.50325
ARG_43 -5.45325 0.61661 4.62351 -0.43731 0.07493 0.22876 1.25065 -2.02659 -0.01463 -0.14495 -1.0467 0.29933 0 0 0 0 0 0.20151 0.16701 2.1807 0 -0.06728 0 -1.2888 -0.10483 0.84987 -0.09146
PRO_44 -1.52277 0.34515 1.18641 -0.12687 0.00125 0.09274 0.16241 -0.48859 -0.00792 -0.05045 -0.00842 0.22784 0 0 0 0 0 -0.02409 0.013 0.22063 0 -1.04839 0 -2.4119 -0.33715 0.90317 -2.87395
ILE_45 -4.30086 0.39661 1.07235 -0.4532 0.28818 0.09133 0.80311 -1.00136 -0 -0 -0.10865 -0.02316 0 0 0 0 0 -0.07017 0.0252 0.35849 0 -0.77374 0 0.73287 -0.63519 0.3337 -3.2645
ASN_46 -3.65408 0.61282 2.87041 -0.26702 0.05296 0.41763 1.21367 -1.4859 -0.0434 -0.24776 -1.27816 -0.64462 0 0 0 0 0 -0.09961 0.00014 0 2.41613 -0.00697 0 -0.93687 -0.30238 0.90343 -0.47958
PRO_47 -1.84079 0.33644 1.07642 -0.17499 0.05289 0.12233 0.38857 -0.47797 -0 -0 0.27497 0.05773 0 0 0 0 0 0.0005 0.00268 0.18657 0 -0.88313 0 -2.4119 0.24497 0.89309 -2.15162
THR_48 -4.54962 0.34596 3.72755 -0.20422 0.08645 0.07747 1.95283 -2.11438 -0.02401 -0.12003 -2.7616 -1.13684 0 0 -1.04077 0 0 -0.00584 0.17608 1.30166 0 -0.74265 2.3067 -1.0874 0.21671 0.43105 -3.1649
ASP_49 -1.70608 0.05884 1.94386 -0.1089 0.00111 0.32771 0.34856 -0.91298 -0 -0 -0.41118 -0.48638 0 0 0 0 0 0.08344 0.01378 0 2.06618 -0.27583 0 -2.3716 -0.21933 0.36821 -1.28059
GLN_50 -5.00413 0.35806 4.63397 -0.3589 0.03926 0.21607 1.42411 -2.12423 -0 -0 -2.32002 -0.28044 0 0 -1.48875 -0.79634 0 -0.0308 0.03345 0 2.85416 -0.03077 0 -0.18838 0.4669 0.33398 -2.26281
SER_51 -2.92964 0.19939 3.64027 -0.03987 0.00018 0.06853 1.38768 -1.5057 -0.02765 -0.11712 -3.09658 -0.17418 0 0 -0.49231 -0.60348 0 0.02653 0.03074 0.46806 0 -0.15578 1.88377 -0.77834 0.57897 0.35939 -1.27717
SER_52 -2.91878 0.45419 2.09223 -0.02591 0 0.06062 0.52479 -0.88654 -0.01207 -0.10234 -0.50383 -0.16224 0 0 0 -0.44224 0 0.02971 0.02665 0.04347 0 -0.5148 0.62707 -0.77834 -0.02385 0.29433 -2.21787
TYR_53 -8.93926 1.25891 1.62701 -1.10132 0.18382 0.67613 2.0377 -1.82221 -0.01429 -0.19393 -0.90692 -0.29295 0 0 -0.30077 0 0 0.00904 0.01712 0 1.52339 -0.36578 0.00677 1.2797 -0.16521 0.68588 -4.79718
ILE_54 -6.00734 0.34991 2.76952 -0.51619 0.26845 0.14088 1.78574 -1.93147 -0.00538 -0.04529 -1.64818 0.01763 0 0 0 0 0 -0.03409 0.05116 3.36577 0 -0.7166 0 0.73287 -0.30757 0.86642 -0.86376
VAL_55 -8.51227 1.66656 1.30778 -0.29564 0.30067 0.0632 1.63937 -2.20545 -0 -0 -0.19143 0.13982 0 0 0 0 0 0.13715 0.01519 0.10777 0 -0.46395 0 1.9342 -0.44022 0.81045 -3.98681
ASP_56 -5.62086 0.3659 7.41176 -0.11363 0.01473 0.36402 3.36429 -3.00533 -0.03454 -0.27729 -5.7453 -0.01834 0 0 -0.52038 -0.845 0 -0.05444 0.22522 0 2.2356 -0.09707 0 -2.3716 -0.24715 0.77972 -4.18968
SER_57 -6.18652 0.74013 5.42227 -0.02838 0 0.04869 3.35355 -2.58997 -0.00081 -0.02797 -2.55932 -1.0833 0 0 0 -0.41717 0 -0.03312 9e-05 0.56267 0 -0.25907 0.60558 -0.77834 0.05258 0.51427 -2.66416
VAL_58 -7.79753 1.51459 1.02317 -0.25567 0.15876 0.05037 0.91389 -1.9389 -0 -0 -0.26203 -0.24981 0 0 0 0 0 0.09526 0.00448 0.4083 0 -0.66632 0 1.9342 -0.09816 0.50083 -4.66456
THR_59 -4.43679 0.38525 3.03993 -0.1593 0.0683 0.05503 2.03349 -1.81239 -0.0252 -0.24396 -1.82161 -0.34281 0 0 0 0 0 -0.01611 0.01404 0.17703 0 -0.17106 2.36095 -1.0874 -0.09192 0.48723 -1.58729
VAL_60 -5.59166 0.77117 0.47229 -0.27397 0.18346 0.05689 0.74803 -1.39166 -0 -0 -0.53141 -0.31921 0 0 0 0 0 -0.06363 0.01184 0.24081 0 -0.77003 0 1.9342 -0.17081 0.30918 -4.38448
LYS_61 -4.62013 0.74223 5.96634 -0.49795 0.19644 0.28513 2.56279 -2.66116 -0.01892 -0.07145 -5.08029 -0.11612 0 0 0 0 0 -0.05047 0.0599 1.94854 0 0.21018 0 -1.5107 0.04434 0.36098 -2.25033
ASN_62 -1.35392 0.14779 1.64849 -0.19016 0.02335 0.31819 0.49986 -0.7909 -0 -0 0.30422 -1.0317 0 0 0 0 0 -0.0824 0.03006 0 1.82889 -0.99595 0 -0.93687 -0.18218 0.41487 -0.34836
GLY_63 -2.46875 0.29399 2.06128 -5e-05 0 0 0.78041 -1.25668 -0 -0 -0.97907 -0.39376 0 0 -0.69669 0 0 -0.1498 0 0 0 -1.43585 0 0.83697 -0.86074 0.35318 -3.91558
SER_64 -3.93154 0.36658 4.75555 -0.0374 0 0.06657 2.85874 -2.40089 -0.02229 -0.08039 -3.08332 -0.16673 0 0 0 0 0 0.20106 0.00443 0.24492 0 -0.34982 1.77011 -0.77834 -0.70888 0.35388 -0.93776
ILE_65 -6.25268 0.97021 -0.24364 -0.57924 0.56645 0.1719 0.65322 -1.12073 -0.00059 -0.00172 -0.17177 -0.0738 0 0 0 0 0 0.19551 0.10153 3.24386 0 -0.76886 0 0.73287 -0.50856 0.76281 -2.32321
HIS_66 -4.78644 0.23452 3.87875 -0.45799 0.02181 0.51881 2.17428 -2.09247 -0.01983 -0.06713 -2.02124 -0.28785 0 0 0 0 0 -0.03859 0.02553 0 2.27912 -0.26612 0 -0.45461 0.20942 0.71813 -0.43189
LEU_67 -7.71728 1.48133 -0.92149 -0.47739 0.07235 0.10926 0.46816 -1.30243 -0.00686 -0.02159 -0.56593 0.15031 0 0 0 0 0 0.1472 0.0666 0.95236 0 -0.37536 0 0.18072 0.36679 0.94726 -6.44598
TYR_68 -7.70178 0.60728 3.68883 -0.53828 0.2205 0.25845 2.54812 -2.41407 -0.01723 -0.21383 -3.00348 -0.31366 0 0 0 0 0 0.18187 0.00642 0 4.24645 -0.03299 0.00085 1.2797 -0.00203 1.22804 0.02917
PHE_69 -8.39209 1.13972 1.97051 -1.02008 0.17105 0.63281 0.68186 -1.86193 -0.02106 -0.10324 -1.02432 -0.18202 0 0 -0.63096 0 0 0.00367 0.49504 0 1.65869 -0.59943 0 1.0402 -0.05214 1.39065 -4.70307
ASP_70 -3.36607 0.14749 4.43567 -0.20106 0.03875 0.64007 2.28315 -1.94041 -0.01654 -0.11921 -3.15086 -1.27288 0 0 0 -0.31073 0 -0.05837 0.02611 0 1.99947 -0.72843 0 -2.3716 -0.29989 1.22732 -3.03803
LYS_71 -6.00799 0.77745 5.11507 -0.34129 0.03615 0.15327 1.81464 -2.00408 -0.02766 -0.11714 -1.32965 -0.011 0 0 0 0 0 -0.01793 0.02143 2.07123 0 -0.12489 0 -1.5107 0.02453 0.39744 -1.08114
ALA_72 -1.7477 0.17945 2.09735 -0.02535 0.00022 0 0.62851 -0.96758 -0.02317 -0.12735 -0.30757 -0.24926 0 0 0 0 0 -0.08271 0 0 0 0.03496 0 1.8394 -0.16056 0.20017 1.28882
GLY_73 -1.26176 0.04528 1.48517 -6e-05 0 0 0.23826 -0.73948 -0 -0 0.02246 -0.39492 0 0 0 0 0 -0.16482 0 0 0 -1.45228 0 0.83697 -0.88511 0.11674 -2.15354
GLN_74 -3.7795 0.31641 3.83041 -0.6531 0.11142 0.69043 1.18495 -1.63021 -0.02317 -0.12735 -1.03169 -0.66026 0 0 0 0 0 0.13319 0.04275 0 2.03921 -0.03863 0 -0.18838 -0.55985 0.21199 -0.13138
LYS_75 -1.5099 0.06392 1.66277 -0.36989 0.04828 0.17012 0.13283 -0.74167 -0.01489 -0.08365 -0.16671 0.07274 0 0 0 0 0 0.00653 0.00459 1.85311 0 0.099 0 -1.5107 -0.10174 0.21795 -0.16732
THR_76 -3.71035 0.19135 2.48669 -0.17285 0.06291 0.06147 0.81546 -1.53426 -0 -0 -0.58949 -0.01453 0 0 -0.63096 0 0 -0.03583 0.00426 0.09207 0 0.02011 4.105 -1.0874 -0.01612 0.27573 0.32326
TYR_77 -4.22196 0.44236 0.85123 -0.60905 0.04424 0.3006 0.19085 -0.85607 -0.0036 -0.05483 0.66303 -0.14388 0 0 0 0 0 -0.02055 0.00766 0 2.5706 -0.00606 7e-05 1.2797 0.09307 0.57476 1.10215
GLU_78 -5.96978 0.56122 5.18462 -0.19713 0.03317 0.3293 1.4609 -2.18004 -0 -0 -2.33055 -0.59533 0 0 0 -0.41717 0 0.02605 0.15189 0 3.46641 -0.11425 0 -2.7348 0.10957 0.60119 -2.61472
ARG_79 -4.05653 0.4213 4.4123 -0.66968 0.12016 0.38714 1.93325 -1.94775 -0.00448 -0.01688 -3.24541 0.29933 0 0 0 -0.31073 0 -0.01734 0.04103 2.8388 0 -0.08767 0 -1.2888 0.10547 0.36065 -0.72583
HIS_80 -6.32302 0.65349 5.60684 -0.54087 0.05588 0.38534 1.04357 -2.43799 -0.01956 -0.15384 -1.61755 -1.03269 0 0 -0.52038 -0.44783 0 -0.00908 0.02645 0 1.61073 -0.08001 0 -0.45461 -0.17211 0.28446 -4.14278
SER_81 -2.29567 0.09018 2.1639 -0.02758 0 0.04657 0.42957 -1.13169 -0 -0 0.41021 -1.00775 0 0 0 0 0 -0.0349 0.00308 0.28309 0 -0.28063 0.60828 -0.77834 -0.1059 0.20047 -1.42712
LEU_82 -4.88619 0.60368 1.19824 -0.61544 0.23731 0.24299 0.5189 -1.31485 -0 -0 -0.23047 -0.05203 0 0 0 0 0 0.12195 0.53954 1.12411 0 -0.13134 0 0.18072 0.51266 0.27209 -1.67812
SER_83 -4.48296 0.46335 4.46987 -0.02481 0 0.02153 1.75807 -2.18287 -0.04763 -0.35038 -2.04202 -0.00948 0 0 -1.0549 0 0 -0.00176 0.00477 0.64525 0 -0.11426 0.61779 -0.77834 0.21682 0.47621 -2.41574
HIS_84 -2.86722 0.66379 2.1115 -0.56327 0.01482 0.39515 0.18625 -1.20371 -0.01345 -0.12283 0.70049 -0.86033 0 0 0 0 0 0.01888 0.00438 0 2.3919 -0.32027 0 -0.45461 -0.06434 0.8986 0.91574
PHE_85 -6.02833 1.08721 4.16508 -0.79886 0.08349 -0.01246 2.03084 -2.4423 -0 -0 -0.37275 -0.31955 0 0 0 0 0 0.57708 0.00433 0 2.45018 0.20814 0 1.0402 -0.07545 1.07831 2.67515
VAL_86 -6.35154 0.86848 3.37669 -0.32894 0.37671 0.0761 2.1827 -2.41172 -0.01088 -0.06214 -0.87399 -0.18035 0 0 -0.70567 0 0 -0.04977 0.00285 0.50226 0 0.13872 0 1.9342 -0.13664 0.85557 -0.79735
ASN_87 -4.45075 0.42271 3.19134 -0.19863 0.0567 0.32703 1.56248 -1.80327 -0.01424 -0.13392 -0.78948 -0.46606 0 0 0 -0.6307 0 -0.06523 0.02942 0 2.05673 -0.57165 0 -0.93687 -0.32866 0.55087 -2.19216
LEU_88 -3.72992 0.29926 4.24902 -0.63111 0.21399 0.21072 1.45768 -1.93096 -0.00054 -0.00324 -0.77831 0.11897 0 0 0 0 0 -0.02847 0.02048 0.74345 0 -0.22135 0 0.18072 -0.23683 0.209 0.14258
ASP_89 -2.23354 0.11175 2.58532 -0.12625 0.02438 0.39604 0.48477 -1.15757 -0.00679 -0.10632 -1.12592 -0.91493 0 0 -0.48197 0 0 -0.08636 0.02383 0 2.45181 -0.58822 0 -2.3716 -0.12743 0.17454 -3.07446
ASN_90 -6.27414 0.83904 6.08382 -0.24046 0.05624 0.43243 2.94004 -2.9141 -0.01655 -0.19423 -2.34831 -0.75897 0 0 -1.2786 0 0 0.14363 0.22605 0 2.44989 -0.27006 0 -0.93687 -0.31009 0.31746 -2.0538
LEU_91 -3.21346 0.33402 3.10367 -0.53594 0.24719 0.16397 1.55489 -1.61425 -0.01971 -0.13416 -0.84273 0.13675 0 0 0 0 0 0.02939 0.03266 0.42322 0 0.06341 0 0.18072 0.29896 0.57744 0.78603
ARG_92 -7.33863 0.67329 7.77279 -0.54338 0.04396 0.29539 3.84146 -3.60541 -0.01882 -0.1359 -4.74661 0.16569 0 0 -0.45816 -0.6307 0 -0.07359 0.00677 2.52154 0 -0.12017 0 -1.2888 0.07731 0.83064 -2.73132
ALA_93 -3.77419 0.61388 3.8235 -0.02485 0.00015 0 1.87761 -1.98567 -0.00671 -0.05988 -1.27526 -0.40822 0 0 0 0 0 -0.12957 0 0 0 -0.25404 0 1.8394 -0.56153 0.54967 0.22429
ASN_94 -6.65749 0.79394 6.14105 -0.18661 0.052 0.28471 3.0875 -3.13085 -0.02789 -0.24952 -2.88581 -0.35388 0 0 0 0 0 0.42035 0.00432 0 1.69461 -0.0176 0 -0.93687 -0.49731 0.40123 -2.06412
ASN_95 -6.4709 0.84172 6.52392 -0.28435 0.00664 0.52494 2.83786 -3.18199 -0 -0 -2.17529 -0.39805 0 0 0 -0.86446 0 0.04102 0.01561 0 3.42641 0.29478 0 -0.93687 0.03854 0.76524 1.00479
THR_96 -3.74587 0.27513 4.71061 -0.20522 0.14436 0.0755 1.58604 -2.10476 -0 -0 -0.09523 -0.20334 0 0 0 0 0 -0.04612 0.00554 0.1481 0 0.11668 2.34044 -1.0874 0.22669 0.55655 2.69771
LYS_97 -3.34043 0.19948 3.39467 -0.33123 0.04956 0.18717 1.21049 -1.58674 -0.01781 -0.13362 -0.82691 -0.14096 0 0 0 0 0 -0.02105 0.02752 1.71169 0 -0.01685 0 -1.5107 -0.19165 0.29741 -1.03996
GLY_98 -1.71018 0.1292 2.47598 -5e-05 0 0 0.98549 -1.2125 -0.00349 -0.05455 -0.96656 -0.34293 0 0 0 0 0 -0.16659 0 0 0 -1.40915 0 0.83697 -0.64401 0.89448 -1.18788
SER_99 -2.88838 0.17343 3.68657 -0.02668 0.00031 0.04343 1.94803 -1.67915 -0 -0 -1.72635 -0.91615 0 0 0 0 0 0.11886 0.00025 0.50811 0 -0.01943 0.60029 -0.77834 -0.43808 0.91269 -0.48058
LEU_100 -7.10071 1.36003 3.98876 -0.44914 0.27768 0.0734 1.58425 -2.4126 -0.01007 -0.1159 0.02174 0.30581 0 0 0 0 0 0.10712 0.06388 0.38396 0 -0.31 0 0.18072 -0.22147 1.02187 -1.25065
PRO_101 -6.48389 1.44082 3.89279 -0.17483 0.00217 0.11882 0.54585 -1.50365 -0 -0 -0.54645 0.25596 0 0 0 0 0 -0.00748 0.06634 0.52441 0 -1.05218 0 -2.4119 -0.22049 1.26514 -4.28857
ILE_102 -6.44358 0.56029 2.81871 -0.49401 0.4203 0.11816 1.92425 -2.04377 -0.0177 -0.14315 0.24517 0.18511 0 0 0 0 0 -0.07521 0.13799 0.38049 0 -0.14595 0 0.73287 0.02087 0.89743 -0.92174
ASN_103 -5.30874 0.22819 3.50536 -0.17951 0.0206 0.27666 1.77257 -1.96548 -0.01617 -0.08607 0.18581 -0.36427 0 0 0 0 0 0.01607 4e-05 0 1.60531 0.04945 0 -0.93687 -0.03421 0.59099 -0.64026
VAL_104 -7.78486 1.23717 1.26101 -0.36356 0.27684 0.0881 1.9773 -2.04818 -0 -0 -0.24912 -0.43056 0 0 0 0 0 0.17121 0.02995 0.31631 0 0.26256 0 1.9342 0.21139 0.72455 -2.38569
ILE_105 -8.16544 1.4343 1.57526 -0.41927 0.34075 0.07134 2.04154 -2.03234 -0.00781 -0.02994 -1.42934 0.27249 0 0 0 0 0 -0.05048 0.25057 0.75456 0 -0.50164 0 0.73287 0.1884 1.32473 -3.64945
VAL_106 -6.55184 1.2392 -0.10489 -0.28274 0.23526 0.0597 0.64259 -1.33593 -0 -0 -0.04224 -0.32501 0 0 0 0 0 -0.05827 0.00018 0.23811 0 -0.75128 0 1.9342 -0.26675 0.92322 -4.44651
PHE_107 -6.7863 0.70492 2.46955 -0.83055 0.07981 0.16103 2.17717 -2.30392 -0.00781 -0.02994 -1.96939 -0.55754 0 0 0 0 0 -0.07218 0.03533 0 2.56001 -0.14902 0 1.0402 -0.29435 0.42581 -3.34718
ASP_108 -3.98062 0.6734 5.1744 -0.23588 0.03834 0.77249 1.64993 -2.21068 -0.0049 -0.069 -3.89904 -0.65119 0 0 0 0 0 0.05087 0.03679 0 2.13479 -0.74413 0 -2.3716 -0.18951 0.53344 -3.29208
GLY_109 -3.20662 0.20304 3.77644 -0.00028 0 0 1.6636 -1.85137 -0.01989 -0.0797 -1.35076 -0.2366 0 0 0 0 0 -0.08359 0 0 0 0.51534 0 0.83697 -0.05066 0.44424 0.56017
LYS_110 -3.43041 0.69608 5.20917 -0.53808 0.18466 0.37552 2.00891 -2.06706 -0.01249 -0.05246 -5.3548 -0.11361 0 0 -0.64718 0 0 -0.02076 0.03187 1.84615 0 -0.02229 0 -1.5107 -0.00402 0.37182 -3.04969
SER_111 -4.10322 0.50678 4.33767 -0.02722 0 0.04554 2.08171 -2.01051 -0.0126 -0.05296 -0.97305 -1.13761 0 0 -0.6982 0 0 -0.01633 0.0182 0.69172 0 -0.42292 0.60956 -0.77834 0.02364 0.37246 -1.54567
LYS_112 -3.93904 0.3606 5.71183 -0.74797 0.34009 0.61525 2.09632 -2.25424 -0 -0 -4.74164 -0.27696 0 0 0 -0.6646 0 -0.08545 0.04074 3.35096 0 -0.02691 0 -1.5107 -0.25719 0.35731 -1.63163
CYS_113 -2.76737 0.40423 2.50098 -0.10514 0.00097 0.05602 1.11525 -1.11941 -0 -0 -0.28851 -0.3617 0 0 -0.6982 0 0 -0.05596 0.05235 0.51845 0 0.17507 0 3.6196 -0.53304 0.29006 2.80365
GLU_114 -5.76782 0.65409 7.37146 -0.24084 0.05557 0.39419 4.03898 -3.19475 -0.00805 -0.09948 -5.49827 -0.61444 0 0 -0.64718 0 0 -0.07044 0.05331 0 3.01716 -0.03299 0 -2.7348 -0.43283 0.23868 -3.51844
GLU_115 -3.99163 0.29605 5.40142 -0.34246 0.0536 0.37164 2.45996 -2.45491 -0 -0 -2.96075 -0.62837 0 0 0 0 0 0.01323 0.05612 0 3.84558 -0.17825 0 -2.7348 -0.29523 0.2651 -0.8237
SER_116 -3.05266 0.21562 3.77979 -0.02443 0 0.0225 1.28601 -1.80171 -0 -0 -1.05985 -0.34105 0 0 0 0 0 -0.06076 0.00028 0.62084 0 0.24838 0.60402 -0.77834 -0.19438 0.17832 -0.35743
SER_117 -3.81634 0.26026 4.4783 -0.02424 0 0.02194 2.48042 -2.25883 -0 -0 -2.02121 -0.24015 0 0 0 0 0 0.05774 0.00066 0.4662 0 0.30717 0.60872 -0.77834 -0.0855 0.18465 -0.35855
ALA_118 -6.30095 0.6906 3.16984 -0.0199 0 0 2.76022 -2.79213 -0 -0 -2.16045 -0.36148 0 0 0 0 0 0.09654 0 0 0 -0.17903 0 1.8394 -0.09344 0.28207 -3.0687
LYS_119 -5.09765 0.43125 6.3936 -0.48898 0.09075 0.38996 2.98026 -3.05953 -0.00868 -0.07508 -4.01714 0.13587 0 0 0 0 0 0.06382 0.01205 2.3753 0 0.0563 0 -1.5107 -0.24894 0.28003 -1.29751
SER_120 -5.42116 0.3291 6.17162 -0.02949 0 0.06886 2.61422 -2.8828 -0 -0 -2.20944 -0.58922 0 0 0 0 0 0.04135 0.01316 0.76967 0 0.32864 0.6822 -0.77834 -0.04203 0.22053 -0.71311
ALA_121 -5.37249 0.41348 3.99602 -0.02172 0 0 3.11301 -2.66816 -0.006 -0.02837 -2.32321 -0.35793 0 0 0 0 0 0.03962 0 0 0 -0.29449 0 1.8394 -0.17229 0.26419 -1.57893
SER_122 -5.97217 0.8705 5.84261 -0.02796 0 0.06527 3.03685 -2.97135 -0.01275 -0.06108 -3.02125 -0.70937 0 0 0 0 0 -0.0127 0.01225 0.60045 0 0.36208 0.6571 -0.77834 -0.04901 0.44584 -1.72303
VAL_123 -6.23553 0.5249 5.53648 -0.30499 0.20316 0.06757 2.59797 -2.96204 -0 -0 -2.01894 -0.00896 0 0 0 0 0 -0.05236 0.0002 0.02787 0 -0.30205 0 1.9342 0.20909 0.40934 -0.37409
TYR_124 -11.8406 1.43774 5.25212 -0.95279 0.05469 0.29747 3.54409 -3.74243 -0.00838 -0.12822 -1.78288 -0.2846 0 0 0 0 0 0.14523 0.08012 0 1.75366 -0.42307 0.02182 1.2797 0.21569 0.41205 -4.6686
TYR_125 -10.1529 1.37691 3.31802 -0.55494 0.03224 0.27762 2.99234 -3.05365 -0.00665 -0.08254 -3.33189 -0.27576 0 0 -0.69669 0 0 0.05848 0.06145 0 2.2707 0.02745 0.01451 1.2797 0.09796 0.71433 -5.63333
SER_126 -6.78615 0.81819 7.21545 -0.03412 0 0.06603 3.96129 -3.53101 -0.006 -0.02837 -4.07013 -0.83243 0 0 -0.46314 0 0 0.01665 0.0259 0.6546 0 0.34104 2.01429 -0.77834 0.06488 0.56555 -0.7858
GLN_127 -8.3091 0.87359 7.15465 -0.27101 0.03777 0.20548 3.59972 -3.75256 -0.02114 -0.1893 -2.61852 -0.50628 0 0 -1.39335 0 0 0.00346 0.07459 0 2.80744 -0.18647 0 -0.18838 -0.0116 0.49088 -2.20013
LEU_128 -9.4169 1.21675 2.32171 -0.49318 0.13283 0.10775 2.78891 -2.60634 -0.01061 -0.06373 -0.55011 0.24665 0 0 0 0 0 -0.03419 0.03932 0.54203 0 -0.23632 0 0.18072 -0.24369 0.92836 -5.15005
MET_129 -11.7835 2.01779 5.80242 -0.38573 0.08922 0.19271 2.0624 -3.42611 -0 -0 -0.68785 -0.00524 0 0 0 0 0 -0.04927 0.09878 2.64123 0 0.16983 0 0.60916 -0.31159 1.18326 -1.78247
CYS_130 -6.89269 1.11721 4.38829 -0.05664 0.02788 0.02584 2.33053 -2.24981 -0.01061 -0.06373 -2.54741 -0.84087 0 0 -0.78271 0 0 -0.06912 0.34196 0.03193 0 0.33399 0 3.6196 -0.03171 1.08045 -0.24763
GLN_131 -7.84769 1.38519 7.38614 -0.55565 0.12642 0.5193 3.64582 -3.30016 -0.00937 -0.10224 -3.70893 -0.73892 0 0 -1.24585 -0.68926 0 0.03943 0.03083 0 4.02976 -0.09019 0 -0.18838 0.30274 1.49811 0.4871
PRO_132 -5.93878 1.20382 2.79704 -0.10696 1e-05 0.07645 1.55292 -1.4297 -0 -0 -0.81289 0.33866 0 0 0 0 0 -0.04108 0.00834 0.1907 0 -1.13599 0 -2.4119 -0.27879 1.62795 -4.36021
ILE_133 -9.26128 1.61705 2.13458 -0.51226 0.52923 0.09913 1.37791 -2.40586 -0 -0 -0.39796 0.00455 0 0 0 0 0 -0.0652 0.54654 0.37059 0 -0.71326 0 0.73287 -0.5538 1.4888 -5.00838
LEU_134 -8.84994 1.57813 0.48339 -0.49023 0.38592 0.08708 2.12736 -1.94484 -0.00478 -0.01553 -2.23767 0.17296 0 0 0 0 0 0.00762 0.16455 0.63872 0 -0.36909 0 0.18072 -0.30845 1.13788 -7.25621
LEU_135 -6.11002 1.13772 0.76488 -0.5154 0.28245 0.12804 0.63767 -1.56473 -0.01266 -0.0462 -0.21784 0.01626 0 0 0 0 0 -0.05984 0.14012 1.03372 0 -0.28179 0 0.18072 -0.10387 0.58797 -4.00279
LEU_136 -7.47705 1.09918 1.11188 -0.48535 0.18372 0.0964 2.20695 -1.8421 -0.00549 -0.02594 -2.31445 0.04822 0 0 0 0 0 -0.0286 0.05076 0.76145 0 -0.19614 0 0.18072 -0.03839 0.74848 -5.92577
ASP_137 -5.93139 0.67857 6.91727 -0.12569 0.02748 0.38601 3.79336 -2.99581 -0.01266 -0.0462 -6.21542 -0.43733 0 0 0 -0.6646 0 0.02683 1e-05 0 3.5196 -0.63094 0 -2.3716 -0.1223 0.67537 -3.52944
GLN_138 -6.51777 0.71305 5.59623 -0.7612 0.24844 0.79156 2.91948 -2.90877 -0.02823 -0.14215 -2.49092 -1.02633 0 0 0 0 0 0.01973 0.09176 0 3.71781 -0.18571 0 -0.18838 -0.24243 0.58673 0.19291
ALA_139 -3.37392 0.63438 2.0408 -0.02519 8e-05 0 0.63015 -1.64385 -0.0007 -0.01041 0.23862 -0.38744 0 0 0 0 0 -0.09374 0 0 0 -0.25413 0 1.8394 -0.56092 0.54473 -0.42214
LEU_140 -7.21557 0.7228 4.11479 -0.48186 0.20589 0.11035 2.86181 -2.51696 -0 -0 -2.21168 0.03292 0 0 0 0 0 -0.01556 0.00974 2.42796 0 -0.22386 0 0.18072 -0.33415 0.49823 -1.83441
VAL_141 -8.86888 1.53935 3.51058 -0.31969 0.35286 0.0736 2.82096 -3.0169 -0.01816 -0.13364 -1.49771 -0.06408 0 0 0 0 0 -0.0169 0.06961 0.11731 0 -0.17056 0 1.9342 0.02213 0.57258 -3.09335
SER_142 -2.75978 0.14078 3.49957 -0.02853 0.00043 0.04693 1.11986 -1.65242 -0.00907 -0.06531 0.20508 -0.83926 0 0 0 0 0 -0.10527 0.0013 0.15512 0 -0.3027 0.6109 -0.77834 -0.30145 0.55973 -0.50243
ASP_143 -4.32416 0.38137 5.07941 -0.11584 0.02058 0.36406 2.67598 -2.48129 -0.00721 -0.0968 -2.79739 -0.16836 0 0 0 0 0 0.10204 0.00922 0 2.13984 -0.20065 0 -2.3716 -0.56687 0.68285 -1.67484
VAL_144 -6.58437 1.16469 1.74878 -0.2888 0.14523 0.05078 1.99421 -2.23167 -0 -0 -0.63484 0.24032 0 0 0 0 0 -0.03002 0.03011 0.54608 0 0.28335 0 1.9342 -0.40698 0.83916 -1.1998
GLY_145 -1.36549 0.17158 1.86338 -5e-05 0 0 0.18771 -0.92008 -0.01816 -0.13364 0.06193 -0.41201 0 0 0 0 0 -0.07075 0 0 0 0.41609 0 0.83697 -0.12592 0.47925 0.97081
ASP_146 -1.90949 0.17483 2.67123 -0.1084 0.00485 0.33843 1.03149 -1.21035 -0.00721 -0.0968 -0.5952 -0.14216 0 0 0 0 0 -0.0012 0.04702 0 1.93292 -0.11734 0 -2.3716 0.03418 0.16133 -0.16347
SER_147 -3.67493 0.27442 4.81058 -0.03334 0.00044 0.06371 3.09771 -2.24934 -0 -0 -2.42203 -0.93155 0 0 -0.6566 0 0 -0.00862 0.00919 0.1716 0 -0.14631 0.635 -0.77834 0.22912 0.51582 -1.09346
ALA_148 -2.8673 0.33053 2.63364 -0.02501 0.00033 0 1.58435 -1.58941 -0.01905 -0.10569 -0.94225 -0.41354 0 0 0 0 0 -0.11225 0 0 0 -0.17928 0 1.8394 -0.17381 0.55273 0.51337
GLU_149 -3.0378 0.28475 3.66801 -0.21576 0.03049 0.30424 1.64583 -1.70547 -0 -0 -1.2978 -0.6097 0 0 -0.6566 0 0 -0.06172 0.0003 0 3.01225 -0.31388 0 -2.7348 -0.69964 0.2392 -2.14809
VAL_150 -6.5946 0.61321 4.26682 -0.30335 0.20703 0.06924 2.62475 -2.62746 -0.01281 -0.06092 -1.58115 -0.2115 0 0 0 0 0 -0.00511 0.01985 0.1826 0 -0.41411 0 1.9342 -0.31864 0.28689 -1.92506
ALA_151 -5.40698 0.57012 3.27343 -0.0217 0 0 2.39227 -2.44955 -0 -0 -1.68634 -0.36047 0 0 0 0 0 -0.02823 0 0 0 -0.30902 0 1.8394 -0.19836 0.42125 -1.9642
VAL_152 -4.5838 0.38058 5.217 -0.30182 0.19134 0.06566 2.53436 -2.68218 -0.01146 -0.06552 -2.29967 -0.04575 0 0 0 0 0 -0.01906 0.00313 0.01995 0 -0.41494 0 1.9342 -0.09992 0.45946 0.28156
LYS_153 -3.7061 0.14157 4.23083 -0.40722 0.05999 0.21282 1.95912 -2.06706 -0.01905 -0.10569 -1.54522 -0.10426 0 0 0 0 0 0.00244 0.00299 1.82737 0 0.04018 0 -1.5107 0.13473 0.288 -0.56525
MET_154 -10.7844 1.21865 4.84795 -0.59623 0.33126 0.07294 2.88836 -3.04021 -0 -0 -2.56665 -0.10701 0 0 0 0 0 -0.01447 0.28909 2.12884 0 0.11199 0 0.60916 0.23031 0.41425 -3.96615
PHE_155 -9.86258 1.3151 3.54378 -0.6016 0.08338 0.28885 2.83304 -3.00628 -0.01281 -0.06092 -2.55994 -0.02966 0 0 0 0 0 0.3108 0.00274 0 2.33062 0.03402 0 1.0402 0.13603 0.86177 -3.35348
ASP_156 -4.35891 0.21903 5.69982 -0.1031 0.00646 0.31069 2.34674 -2.73358 -0 -0 -2.0848 -0.28524 0 0 0 0 0 0.16904 0.04071 0 1.78768 0.13449 0 -2.3716 -0.21015 0.78859 -0.64414
ALA_157 -4.43024 0.27742 4.84667 -0.02169 0 0 2.89531 -2.65812 -0.01146 -0.06552 -3.47104 -0.37557 0 0 0 0 0 0.03245 0 0 0 -0.28437 0 1.8394 -0.37775 0.4398 -1.36472
TYR_158 -12.8917 1.48368 5.30152 -0.56762 0.35359 0.26062 4.56611 -3.99721 -0.01702 -0.08238 -2.81832 -0.34606 0 0 0 0 0 0.00262 0.00881 0 3.47029 0.07117 0.01163 1.2797 -0.35619 0.71124 -3.55547
VAL_159 -6.28741 0.62442 4.12141 -0.30847 0.19085 0.06964 2.61466 -2.69122 -0 -0 -2.31792 -0.07117 0 0 0 0 0 -0.01454 0.00535 0.07392 0 -0.2182 0 1.9342 -0.13019 0.72637 -1.67827
ASN_160 -4.06117 0.15588 5.05482 -0.17958 0.0343 0.26541 2.21152 -2.46375 -0.00521 -0.12109 -1.82167 -0.28864 0 0 0 0 0 -0.03078 0.00412 0 1.49616 0.32591 0 -0.93687 0.07395 0.30586 0.01914
THR_161 -5.55704 0.23212 5.6175 -0.20329 0.11159 0.07466 3.28357 -2.80574 -0 -0 -4.23629 -0.12007 0 0 0 0 0 -0.01622 0.00127 0.08087 0 -0.01966 2.35072 -1.0874 0.13534 0.26178 -1.8963
PHE_162 -12.4535 2.15049 1.88114 -0.49129 0.25369 0.20766 2.76338 -3.03399 -0 -0 -2.69959 -0.10656 0 0 0 0 0 -0.01739 0.0038 0 4.33329 -0.08124 0 1.0402 0.03408 0.65427 -5.56156
SER_163 -5.55332 0.37759 5.95535 -0.02564 0 0.04275 3.04811 -3.00649 -0.02223 -0.20347 -2.14007 -1.1853 0 0 0 0 0 0.11368 0.1104 0.66697 0 0.25633 0.69153 -0.77834 -0.13725 0.76033 -1.02906
SER_164 -3.23246 0.19615 4.45919 -0.02499 0 0.05824 1.69613 -2.08922 -0 -0 -1.35001 -0.65304 0 0 0 0 0 -0.01203 0.0002 0.67221 0 0.33602 0.60033 -0.77834 0.09579 0.38176 0.35593
THR_165 -6.25465 0.78289 4.14282 -0.21085 0.14822 0.07528 2.1507 -2.42712 -0 -0 -1.86115 -0.0099 0 0 0 0 0 -0.02928 0.09981 0.08113 0 0.06991 2.37688 -1.0874 0.33526 0.36832 -1.24913
PHE_166 -9.26807 1.59824 1.83646 -0.65267 0.1047 0.3504 1.39941 -2.21055 -0.00625 -0.07995 -1.35475 -0.016 0 0 0 0 0 0.0018 0.02696 0 2.19709 -0.1965 0 1.0402 -0.17697 0.58554 -4.82093
ASN_167 -3.00904 0.28489 3.73334 -0.18604 0.03141 0.3338 1.42486 -1.78928 -0.00565 -0.02708 -1.36504 -0.97748 0 0 0 -0.33943 0 -0.06107 0.11814 0 1.99907 -1.03745 0 -0.93687 -0.75256 0.68883 -1.87266
VAL_168 -6.55635 1.10788 2.22091 -0.31084 0.19923 0.06646 1.63347 -2.0057 -0 -0 -0.92325 -0.37502 0 0 0 0 0 0.65743 0.02025 0.17708 0 -0.40669 0 1.9342 -0.63504 1.17292 -2.02305
PRO_169 -3.76256 0.63053 3.36409 -0.13317 0.00195 0.09756 1.74572 -1.38891 -0 -0 -1.23997 0.18817 0 0 0 0 0 -0.06232 0.0171 0.21755 0 -1.0247 0 -2.4119 -0.60053 1.12641 -3.23501
MET_170 -4.35249 0.34999 3.89001 -0.36092 0.0875 0.13366 1.38922 -1.79524 -0 -0 -1.30595 -0.02108 0 0 0 0 0 -0.08107 0.01177 2.37991 0 0.01222 0 0.60916 -0.53463 0.38034 0.7924
GLU_171 -4.18688 0.53384 5.21777 -0.45199 0.19856 1.41494 1.93951 -2.14625 -0.00582 -0.04357 -1.49679 -2.86639 0 0 0 0 0 -0.08878 0.0337 0 3.75092 -0.29769 0 -2.7348 -0.4745 0.31164 -1.39257
LYS_172 -7.6542 0.68457 7.80846 -0.32847 0.04822 0.16984 3.69149 -3.3082 -0.00711 -0.06635 -3.70242 -0.15981 0 0 -0.34478 0 0 -0.0537 0.15284 1.72703 0 -0.03701 0 -1.5107 -0.58455 0.50644 -2.96842
LEU_173 -9.61877 1.69399 4.28725 -0.54039 0.35241 0.15074 3.51591 -3.23286 -0 -0 -2.52962 0.12965 0 0 0 0 0 0.15868 0.12927 0.09292 0 -0.12759 0 0.18072 -0.50298 0.77452 -5.08616
LYS_174 -3.7994 0.48237 3.42894 -0.44608 0.0876 0.24392 1.29222 -1.72498 -0 -0 -0.84849 0.09626 0 0 0 0 0 0.06103 0.04477 1.37362 0 -0.0285 0 -1.5107 -0.4947 0.65829 -1.08382
THR_175 -6.84361 0.88832 5.56672 -0.10411 0.03451 0.05236 2.74307 -3.13112 -0.01387 -0.07377 -2.47055 -1.66365 0 0 0 0 0 0.21496 0.04134 1.38133 0 -0.27234 2.30416 -1.0874 0.3502 0.78511 -1.29833
LEU_176 -9.73464 1.18321 1.38035 -0.69909 0.27095 0.27376 2.05514 -2.63241 -0 -0 -0.75964 0.14036 0 0 0 0 0 0.09869 0.11107 1.05637 0 -0.26815 0 0.18072 0.40239 1.39564 -5.54528
VAL_177 -7.94199 1.17292 3.10526 -0.31542 0.23514 0.07531 2.76818 -2.84083 -0 -0 -1.86495 -0.49962 0 0 0 0 0 -0.02152 0.02156 0.5306 0 -0.26969 0 1.9342 -0.13073 1.38453 -2.65704
ALA_178 -4.0716 0.26103 3.84486 -0.02246 0 0 1.93247 -2.3631 -0 -0 -1.44187 -0.38112 0 0 0 0 0 0.06319 0 0 0 -0.40852 0 1.8394 -0.22531 0.74828 -0.22475
THR_179 -6.49417 1.09128 4.40423 -0.18462 0.13063 0.09127 3.09279 -2.93834 -0.01553 -0.0869 -2.16945 -0.34081 0 0 0 0 0 0.09166 0.19277 1.60016 0 0.06873 2.32461 -1.0874 -0.2009 0.5729 0.14291
ALA_180 -6.45831 1.33054 3.38009 -0.02055 0 0 2.99446 -2.7949 -0.01663 -0.08548 -1.71209 -0.37291 0 0 0 0 0 0.01024 0 0 0 -0.20924 0 1.8394 -0.06592 0.66145 -1.51985
GLU_181 -5.78373 0.89776 5.10787 -0.3356 0.06654 0.38218 2.341 -2.73649 -0 -0 -2.43796 -0.5718 0 0 0 0 0 -0.02744 0.00985 0 3.32303 -0.11394 0 -2.7348 -0.21056 0.5025 -2.32159
ALA_182 -3.61439 0.12498 3.83076 -0.02244 0 0 1.79646 -2.07206 -0 -0 -1.07743 -0.36104 0 0 0 0 0 -0.06741 0 0 0 -0.38412 0 1.8394 -0.35596 0.41793 0.05467
GLU_183 -5.90479 0.63414 5.45211 -0.40039 0.05186 0.82125 2.59533 -2.76263 -0 -0 -2.96706 -0.32332 0 0 0 0 0 -0.03043 0.05563 0 3.12967 -0.11163 0 -2.7348 -0.17553 0.3487 -2.32189
LEU_184 -9.22169 1.79488 2.01752 -0.48835 0.26589 0.11389 2.77533 -2.66968 -0.021 -0.18668 -2.16864 0.23451 0 0 0 0 0 0.06081 0.03244 0.29664 0 -0.31854 0 0.18072 -0.10499 0.53243 -6.87449
ALA_185 -3.31735 0.53956 2.32658 -0.02599 0.00116 0 1.4276 -1.65017 -0.00275 -0.01172 -1.2986 -0.40653 0 0 0 0 0 -0.10219 0 0 0 -0.11629 0 1.8394 -0.47619 0.53542 -0.73806
LYS_186 -3.16518 0.33346 3.73104 -0.33065 0.05644 0.19544 1.43669 -1.67711 -0.02708 -0.1077 -1.07795 -0.26492 0 0 0 0 0 -0.02083 0.02874 1.80222 0 0.01631 0 -1.5107 -0.45545 0.32987 -0.70737
ASN_187 -3.33427 0.09507 3.37966 -0.37141 0.08011 0.74754 1.35605 -1.73364 -0.01382 -0.19797 -1.41606 -0.8199 0 0 0 0 0 -0.04921 0.02205 0 1.71813 -1.02533 0 -0.93687 -0.61304 0.34673 -2.76619
VAL_188 -5.71449 1.21726 2.35484 -0.3625 0.61586 0.08388 1.2959 -2.0081 -0.03543 -0.2059 -0.82383 0.17261 0 0 0 0 0 0.12487 4e-05 0.91221 0 0.58427 0 1.9342 -0.48621 0.66925 0.32873
SER_189 -3.08736 0.33782 3.0193 -0.03094 0 0.07187 1.93931 -1.64255 -0.02598 -0.20523 -1.43562 -0.37199 0 0 0 0 0 0.31801 0.00196 0.19285 0 -0.39039 0.62623 -0.77834 -0.36195 0.92418 -0.89882
LEU_190 -7.18671 0.93136 1.87368 -0.53918 0.43827 0.16371 1.20252 -1.96734 -0 -0 -0.56403 0.14555 0 0 0 0 0 0.1482 0.17953 0.09281 0 -0.09273 0 0.18072 -0.545 1.10934 -4.42931
ASP_191 -3.41088 0.41044 5.21825 -0.10126 5e-05 0.296 2.01826 -2.29142 -0.01558 -0.15393 -3.83221 -0.70719 0 0 0 0 0 0.04274 0.0021 0 2.50386 -0.22223 0 -2.3716 -0.36879 0.95008 -2.0333
ASN_192 -4.15242 0.17797 4.63732 -0.17677 0.035 0.26353 2.22839 -2.28719 -0.0104 -0.0513 -2.47144 -0.30038 0 0 0 0 0 0.06481 0.00013 0 1.5257 0.22935 0 -0.93687 -0.06294 0.45259 -0.83493
VAL_193 -8.71902 1.44969 2.97385 -0.33447 0.34138 0.07597 2.64072 -2.7775 -0 -0 -1.38316 -0.164 0 0 0 0 0 -0.05694 0.0006 0.08944 0 -0.31694 0 1.9342 0.0218 0.87713 -3.34725
LEU_194 -7.56009 0.64456 5.04255 -0.6344 0.30673 0.19042 3.11763 -3.04069 -0 -0 -1.63819 -0.05408 0 0 0 0 0 0.17659 0.1999 1.35564 0 -0.31165 0 0.18072 -0.21682 1.24946 -0.99172
SER_195 -4.21616 0.29309 4.81725 -0.02675 0 0.06247 2.05545 -2.3712 -0 -0 -1.63727 -0.57708 0 0 0 0 0 -0.00744 0.0026 0.80691 0 0.32215 0.60025 -0.77834 -0.09722 0.66464 -0.08665
THR_196 -5.67866 0.39931 5.47145 -0.20732 0.14877 0.07518 3.26402 -2.81308 -0 -0 -3.69595 -0.0833 0 0 0 0 0 0.02529 0.0024 0.07934 0 0.00734 2.29719 -1.0874 0.09135 0.27842 -1.42565
PHE_197 -11.7597 1.92743 1.77396 -0.5707 0.34697 0.24515 3.21102 -3.14718 -0 -0 -2.16873 -0.17016 0 0 0 0 0 0.01135 0.00771 0 3.11942 0.18707 0 1.0402 -0.09249 0.68047 -5.3582
ILE_198 -8.49612 0.79503 5.01139 -0.49212 0.35531 0.09584 3.83384 -3.23344 -0 -0 -2.08307 0.05246 0 0 0 0 0 -0.0034 0.05067 0.5166 0 -0.39359 0 0.73287 -0.06042 0.84094 -2.47721
SER_199 -5.10508 0.41491 6.19193 -0.02605 0 0.06112 3.20584 -2.98113 -0 -0 -2.63696 -0.63222 0 0 0 -0.70347 0 -0.00675 0.00014 0.57733 0 0.34648 0.61608 -0.77834 0.34229 0.41483 -0.69906
ALA_200 -6.93079 0.53935 4.49107 -0.02251 0 0 2.84227 -3.15879 -0.00129 -0.02278 -3.15296 -0.36794 0 0 0 0 0 0.04894 0 0 0 -0.31694 0 1.8394 0.00278 0.23661 -3.97357
ALA_201 -6.01778 0.57004 4.02257 -0.01904 0 0 2.90511 -2.93593 -0 -0 -2.84776 -0.36211 0 0 0 0 0 0.17469 0 0 0 -0.12199 0 1.8394 -0.36664 0.33568 -2.82377
ARG_202 -7.62633 0.58168 8.46722 -1.05407 0.20052 0.67727 3.14798 -3.66895 -0.01617 -0.08607 -1.99587 0.11869 0 0 0 -0.86446 0 -0.03857 0.54032 2.56748 0 -0.06677 0 -1.2888 -0.26009 0.4278 -0.2372
GLN_203 -4.93772 0.28242 4.71135 -0.28411 0.02047 0.22875 2.2998 -2.35808 -0 -0 -1.70235 -0.40882 0 0 0 -0.70347 0 -0.06842 0.04055 0 3.27528 -0.23616 0 -0.18838 -0.36435 0.36969 -0.02355
GLY_204 -4.0164 0.4266 3.55141 -6e-05 0 0 1.78276 -1.95007 -0 -0 -1.49559 -0.39624 0 0 0 0 0 -0.08048 0 0 0 0.26165 0 0.83697 -0.21242 0.29464 -0.99722
PHE_205 -5.76202 0.4129 5.53093 -0.62016 0.06209 0.35448 2.23936 -2.7427 -0.01424 -0.13392 -2.45552 -0.30935 0 0 -0.34478 0 0 -0.05431 0.03005 0 1.89092 0.22202 0 1.0402 0.01679 0.35134 -0.28592
VAL_206 -6.97523 0.85945 2.00244 -0.2605 0.12503 0.04786 1.89137 -2.24361 -0 -0 -1.97421 0.30879 0 0 -0.45816 0 0 0.00193 0.01618 0.19275 0 -0.13083 0 1.9342 -0.19785 0.49488 -4.36552
ASP_207 -3.52435 0.17466 3.92942 -0.0936 0.00619 0.26826 1.49361 -1.87735 -0.03072 -0.24294 -1.30669 0.06845 0 0 0 0 0 -0.0135 0.00182 0 1.66463 -0.28356 0 -2.3716 -0.29235 0.41688 -2.01273
SER_208 -3.14378 0.45354 2.79729 -0.03206 0.00172 0.05246 1.95887 -1.44939 -0.01054 -0.09869 -1.80693 -0.66765 0 0 0 -1.13709 0 0.05785 0.00018 0.21717 0 0.02523 1.72271 -0.77834 0.19519 0.49488 -1.14739
ASP_209 -3.34419 0.23855 5.17277 -0.26075 0.14123 0.93274 2.38858 -2.16777 -0.01054 -0.09869 -2.64681 -0.89853 0 0 -0.33783 -0.33943 0 -0.01959 0.11688 0 1.96279 -0.74472 0 -2.3716 0.13875 0.88436 -1.2638
VAL_210 -4.52147 0.7527 3.46902 -0.29421 0.1715 0.05279 2.434 -2.09389 -0 -0 -2.01956 0.2797 0 0 0 0 0 -0.15085 0.00238 0.40014 0 0.59018 0 1.9342 -0.0657 0.8727 1.81362
GLU_211 -3.502 0.50458 4.42966 -0.21337 0.02177 0.28151 2.45912 -2.06841 -0 -0 -2.50143 -0.5939 0 0 -0.33783 0 0 -0.06853 0.11906 0 3.20404 -0.31588 0 -2.7348 -0.32266 0.53805 -1.10103
THR_212 -6.35709 0.92482 4.63232 -0.21807 0.3112 0.08096 2.59754 -2.6895 -0.02242 -0.1353 -1.96496 -0.32745 0 0 0 0 0 -0.00919 0.04354 0.93953 0 0.14781 2.24865 -1.0874 -0.42746 0.58434 -0.72813
LYS_213 -5.96964 0.48805 7.07867 -0.42201 0.02903 0.22356 3.55084 -3.09383 -0 -0 -4.42212 0.10793 0 0 0 -0.845 0 0.17431 0.0973 2.68357 0 0.02133 0 -1.5107 -0.21945 0.69369 -1.33448
ASP_214 -4.15844 0.28202 4.94948 -0.10375 0.00635 0.31339 2.19049 -2.34095 -2e-05 -0.00069 -2.37452 -0.3605 0 0 0 0 0 0.00967 0.0141 0 1.68948 0.15015 0 -2.3716 -0.33645 0.50414 -1.93766
VAL_215 -7.43127 0.82503 5.42242 -0.31781 0.26381 0.07257 3.35662 -3.3561 -0.0092 -0.12616 -2.38397 -0.10448 0 0 0 0 0 -0.03082 0.00741 0.05187 0 -0.27969 0 1.9342 -0.21462 0.42392 -1.89627
VAL_216 -8.35187 0.81 4.20836 -0.32 0.2109 0.07459 3.19298 -3.02367 -0 -0 -2.15053 -0.21846 0 0 0 0 0 -0.03882 0.03155 0.06158 0 -0.27231 0 1.9342 -0.09348 0.57476 -3.37022
GLU_217 -5.46873 0.3587 5.07146 -0.33953 0.07103 0.39481 2.08017 -2.49131 -2e-05 -0.00069 -2.02299 -0.61975 0 0 0 0 0 -0.03371 0.0179 0 3.29006 -0.14292 0 -2.7348 -0.25098 0.47851 -2.34278
CYS_218 -5.19352 0.25247 5.19519 -0.04957 0 0.01698 2.675 -2.49048 -0 -0 -3.6169 0.02022 0 0 0 0 0 -0.02419 0.01076 0.27754 0 0.26325 0 3.6196 -0.06102 0.30172 1.19706
LEU_219 -10.0674 1.60681 5.86912 -0.75245 0.51133 0.32511 3.79821 -3.71793 -0.01066 -0.04707 -2.5166 0.17363 0 0 0 0 0 -0.02233 0.00591 0.82284 0 -0.21267 0 0.18072 0.11176 0.71193 -3.22969
LYS_220 -8.70054 0.6377 9.71577 -0.64262 0.17325 0.42585 4.55069 -4.21795 -0 -0 -4.78788 -0.08366 0 0 -0.45047 0 0 0.23663 0.69691 2.78957 0 -0.0387 0 -1.5107 -0.27337 0.96355 -0.51598
LEU_221 -6.04652 0.54384 5.96337 -0.47437 0.18784 0.10885 2.63186 -2.97118 -0 -0 -2.15968 0.22578 0 0 0 0 0 0.02923 0.08937 0.34254 0 -0.27981 0 0.18072 -0.40591 0.61487 -1.4192
SER_222 -5.91811 0.34806 6.4291 -0.03118 1e-05 0.02135 3.43012 -3.1411 -0.02314 -0.3154 -3.21758 -0.0278 0 0 0 0 0 0.12235 0.00596 0.59518 0 0.25356 1.77455 -0.77834 -0.27243 0.39082 -0.35403
HIS_D_223 -6.32265 0.57227 5.3828 -0.36931 0.01358 0.43538 2.25221 -2.88014 -0.00373 -0.05967 -1.99764 -0.37558 0 0 0 0 0 -0.0004 0.00802 0 2.40819 -0.013 0 -0.45461 -0.17668 0.47673 -1.10425
GLN_224 -6.4744 0.6246 6.23487 -0.27768 0.0232 0.17905 2.93576 -2.90917 -0 -0 -3.08367 -0.26265 0 0 -0.95412 -1.23858 0 -0.05571 0.09434 0 4.51972 -0.20402 0 -0.18838 -0.22385 0.57665 -0.68403
SER_225 -3.31731 0.27143 3.57341 -0.02851 0.01334 0.02804 1.21548 -1.73542 -0 -0 -1.15439 -0.14828 0 0 0 0 0 -0.02633 0.01905 0.67993 0 -0.21903 0.60134 -0.77834 -0.46301 0.46449 -1.00412
ASP_226 -3.07833 0.19122 4.77939 -0.2705 0.07346 0.882 2.005 -2.13297 -0.00373 -0.05967 -3.59639 -0.33923 0 0 0 -0.94764 0 -0.08524 0.07528 0 2.08534 -0.58824 0 -2.3716 -0.41943 0.33038 -3.47089
ILE_227 -4.6076 0.37099 3.62141 -0.51888 0.31392 0.11774 1.39732 -1.89857 -0 -0 -1.00042 -0.01126 0 0 0 0 0 0.02819 0.00354 0.50589 0 -0.27941 0 0.73287 -0.12992 0.41989 -0.9343
GLU_228 -5.15569 0.3015 5.24904 -0.28602 0.02638 0.31448 2.09011 -2.18585 -0.04017 -0.35796 -3.45774 -0.18806 0 0 -1.61342 0 0 -0.02941 0.2306 0 3.82653 -0.03544 0 -2.7348 -0.34531 0.43224 -3.95896
VAL_229 -4.97114 0.58072 0.45816 -0.27547 0.17699 0.05557 0.67049 -1.16143 -0 -0 -0.32478 -0.02384 0 0 0 0 0 -0.05351 0.00048 0.12916 0 -0.50244 0 1.9342 -0.5753 0.30979 -3.57235
THR_230 -3.90738 0.18059 4.67287 -0.11427 0.10929 0.07706 2.63694 -2.20017 -0.0092 -0.08909 -2.1564 -0.76797 0 0 -0.63659 -0.6567 0 -0.02917 0.0224 0.0538 0 -0.52363 2.28843 -1.0874 -0.33112 0.23747 -2.23024
GLY_231 -1.4953 0.04429 1.97819 -4e-05 0 0 0.49166 -0.92852 -0.01986 -0.16145 0.68182 -0.40269 0 0 0 0 0 -0.10312 0 0 0 0.44639 0 0.83697 0.04942 0.18161 1.59936
ASP_232 -2.16686 0.17339 2.69841 -0.11183 0.00696 0.34147 0.88202 -1.30541 -0 -0 0.46626 -0.20545 0 0 0 0 0 0.0097 0.00859 0 2.00849 -0.11109 0 -2.3716 0.03542 0.15585 0.51431
SER_233 -5.1895 0.42457 4.82716 -0.03663 0.00051 0.04222 2.46098 -2.47203 -0.02162 -0.25322 -1.17995 -0.25308 0 0 -0.63659 -0.6567 0 -0.00015 0.11115 0.29283 0 -0.237 1.81105 -0.77834 -0.4138 0.41514 -1.74301
CYS_234 -4.14481 0.14115 3.11459 -0.08757 0.00025 0.04643 1.28638 -1.78957 -0.02847 -0.24892 -0.92311 0.06089 0 0 0 0 0 -0.10364 0.00092 0.46906 0 0.13461 0 3.6196 -0.55593 0.50721 1.49906
ASN_235 -8.00177 1.25234 4.63784 -0.24954 0.01947 0.38412 2.5686 -2.88671 -0.02242 -0.1353 -1.14032 -0.81653 0 0 -0.75228 0 0 0.31892 0.06599 0 2.18795 -0.27132 0 -0.93687 0.12593 0.56411 -3.0878
ASN_236 -7.45501 0.63013 5.15239 -0.19319 0.01683 0.31227 2.20367 -2.80018 -0.00013 -0.00355 -0.6041 -0.42553 0 0 -0.64106 0 0 0.02158 0.19782 0 3.02713 -0.59329 0 -0.93687 0.49314 0.89862 -0.69932
TYR_237 -11.522 1.24059 4.05447 -0.56656 0.37932 0.26766 3.73682 -3.16341 -0.0092 -0.12616 -3.58056 -0.3557 0 0 0 0 0 0.08309 0.19016 0 3.59677 0.1677 0.00317 1.2797 0.05622 1.38793 -2.88005
MET_238 -11.5454 1.66551 5.16146 -0.3265 0.05128 0.08394 2.58114 -3.00904 -0 -0 -0.90411 0.00879 0 0 0 0 0 0.08526 0.14019 1.49204 0 -0.15974 0 0.60916 0.06061 1.32549 -2.67987
LEU_239 -5.11631 0.80239 2.75511 -0.49551 0.17799 0.12412 1.80687 -1.78335 -0.01129 -0.05323 -0.53875 0.26821 0 0 0 0 0 -0.07877 0.33975 0.3789 0 -0.22956 0 0.18072 0.01306 0.74435 -0.71532
THR_240 -7.38497 1.29275 4.02205 -0.20564 0.13919 0.11567 2.01165 -2.36944 -0.01761 -0.17207 -1.26754 -0.20225 0 0 0 0 0 -0.10044 0.03448 1.85283 0 0.27243 2.3048 -1.0874 -0.12999 0.56723 -0.32428
TYR_241 -9.21871 1.05108 4.44426 -0.53899 0.04594 0.24462 3.11525 -2.93836 -0.00392 -0.0735 -1.38422 -0.32888 0 0 -0.70454 0 0 -0.04979 0.02579 0 2.44138 0.18146 0.00179 1.2797 -0.09287 0.74208 -1.76043
ASN_242 -6.5283 0.74834 6.69883 -0.35204 0.18491 0.63129 3.02498 -3.21493 -0.01653 -0.09033 -1.41984 -0.91745 0 0 0 0 0 -0.07971 0.05077 0 2.46382 -0.34156 0 -0.93687 -0.44964 0.71407 0.1698
LYS_243 -5.59929 0.56609 4.7901 -0.50441 0.17275 0.30483 2.65971 -2.38111 -0 -0 -1.17255 0.13442 0 0 0 0 0 -0.0721 0.03824 2.31398 0 -0.04541 0 -1.5107 -0.70453 0.49543 -0.51454
VAL_244 -6.10807 1.08769 3.07608 -0.3677 0.26926 0.08976 1.66498 -2.06561 -0.0254 -0.18038 -0.5883 -0.1545 0 0 0 0 0 -0.15324 0.00093 0.60088 0 0.39794 0 1.9342 -0.31885 0.42254 -0.41779
GLU_245 -4.71698 0.48757 5.07241 -0.45736 0.07586 0.92313 1.92814 -2.24188 -0.00492 -0.04224 -2.59833 -0.43512 0 0 0 0 0 -0.0775 0.00578 0 3.47172 -0.35092 0 -2.7348 -0.34903 0.25453 -1.78994
ASN_246 -2.94342 0.21513 2.98236 -0.1926 0.05075 0.31502 1.11362 -1.50325 -0.01653 -0.09033 -1.18536 -0.49386 0 0 0 0 0 -0.05197 0.0002 0 2.12194 -0.62378 0 -0.93687 -0.67272 0.16193 -1.74974
MET_247 -7.58693 1.04562 4.36025 -0.62896 0.12879 0.23317 1.31729 -2.07461 -0.02273 -0.15023 -1.10501 -0.11984 0 0 0 0 0 -0.00706 0.09897 2.93142 0 -0.04659 0 0.60916 -0.47785 0.47015 -1.025
THR_248 -4.68781 0.67818 6.31506 -0.12856 0.07294 0.08252 3.68834 -2.71444 -0.01021 -0.06755 -4.91971 -0.13636 0 0 -1.03624 -0.38243 0 -0.0201 0.07403 0.04043 0 -0.44411 4.15431 -1.0874 -0.363 1.49791 0.6058
PRO_249 -3.1404 0.5471 2.10413 -0.06605 0 0.04108 1.00656 -1.04476 -0 -0 -0.65619 0.59203 0 0 0 0 0 -0.14391 0.01808 0.18067 0 -0.58951 0 -2.4119 -0.05114 1.37494 -2.23927
ARG_250 -2.72238 0.18887 3.38478 -0.61438 0.10014 0.3826 1.2564 -1.58593 -0 -0 -0.77474 0.17039 0 0 0 0 0 -0.04379 0.00528 1.92585 0 -0.15816 0 -1.2888 0.00899 0.35247 0.58758
ASP_251 -6.58508 0.76236 7.42199 -0.10479 2e-05 0.30543 4.14076 -3.29817 -0 -0 -4.56343 -0.66726 0 0 -1.03624 -0.38243 0 0.08784 0.07019 0 2.22532 -0.27876 0 -2.3716 -0.28373 0.58582 -3.97177
LEU_252 -7.70914 0.74892 5.69895 -0.46899 0.24672 0.10476 2.78245 -3.14475 -0 -0 -2.00045 0.19155 0 0 0 0 0 0.22101 0.05382 0.35873 0 -0.2779 0 0.18072 -0.29352 0.72586 -2.58125
GLY_253 -3.51614 0.38974 4.68772 -5e-05 0 0 2.40416 -2.30481 -0.01021 -0.06755 -1.7268 -0.43512 0 0 0 0 0 -0.08247 0 0 0 0.1494 0 0.83697 0.45421 0.3792 1.15826
ALA_254 -4.56395 0.50393 4.48786 -0.02144 0 0 2.74792 -2.50308 -0 -0 -2.94728 -0.35909 0 0 0 0 0 -0.03229 0 0 0 -0.33784 0 1.8394 0.37512 0.37227 -0.43846
CYS_255 -7.46417 0.57105 5.02001 -0.05029 0.00075 0.01993 2.28987 -2.5833 -0 -0 -1.23965 -0.45286 0 0 0 0 0 0.07423 0.00041 0.4745 0 0.31308 0 3.6196 -0.33328 0.37378 0.63367
ILE_256 -3.6423 0.25484 4.24005 -0.49487 0.32321 0.10081 2.12629 -2.05581 -0 -0 -1.03094 -0.03984 0 0 0 0 0 -0.03271 0.01858 0.58877 0 -0.45259 0 0.73287 -0.1113 0.34953 0.87459
ASP_257 -3.20484 0.20588 3.75687 -0.11121 0.01199 0.345 1.83864 -1.92047 -0.00422 -0.03822 -1.65457 -0.16729 0 0 0 0 0 -0.01686 0.01607 0 1.96854 -0.22201 0 -2.3716 -0.15524 0.33962 -1.38393
CYS_258 -6.35742 1.11212 5.21394 -0.04737 0 0.01298 2.34762 -2.63743 -0 -0 -1.7919 0.05698 0 0 0 0 0 0.10374 0.02772 0.32056 0 0.26601 0 3.6196 -0.4743 0.56251 2.33534
SER_259 -4.26783 0.36571 4.27689 -0.03202 0.00828 0.0269 2.16177 -2.15544 -0.0106 -0.08891 -2.46006 0.07469 0 0 -0.49493 0 0 -0.01315 0.06827 0.06811 0 0.41703 1.82254 -0.77834 0.17715 0.61703 -0.21691
ALA_260 -3.04719 0.46105 2.61733 -0.02246 0 0 1.45238 -1.59225 -0.00422 -0.03822 -0.80583 -0.1417 0 0 0 0 0 -0.00486 0 0 0 -0.13811 0 1.8394 0.23371 0.26738 1.07643
ARG_261 -5.15173 0.29436 5.7257 -0.98548 0.24763 0.62705 1.91104 -2.31677 -0 -0 -3.48743 -0.00307 0 0 -1.00572 -0.94764 0 -0.03465 0.10648 2.31778 0 -0.20953 0 -1.2888 -0.18218 0.35559 -4.02738
HIS_D:CtermProteinFull_262 -2.62746 0.13345 3.06257 -0.43451 0.0162 0.61494 0.81103 -1.30527 -0.02159 -0.13628 -1.31432 0.09448 0 0 -0.6077 0 0 0 0.13341 0 2.08316 0 0 -0.45461 0.08433 0.41968 0.55152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15821 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 138.983
REMARK    S_0000_0004
REMARK    SCORE     lk_ball_wtd:         -52.970
REMARK    SCORE          fa_rep:         121.235
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -426.179
REMARK    SCORE    fa_intra_rep:           2.525
REMARK    SCORE     total_score:        -426.179
REMARK    SCORE     rama_prepro:         -22.348
REMARK    SCORE     hbond_lr_bb:         -29.442
REMARK    SCORE          fa_atr:       -1255.641
REMARK    SCORE     hbond_sr_bb:        -127.071
REMARK    SCORE          fa_sol:         820.714
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         311.134
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.823
REMARK    SCORE        hbond_sc:         -14.173
REMARK    SCORE             ref:          92.725
REMARK    SCORE         p_aa_pp:         -38.639
REMARK    SCORE     cart_bonded:         119.805
REMARK    SCORE     hbond_bb_sc:         -38.536
REMARK    SCORE fa_intra_sol_xover4:          54.561
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -370.883
ATOM      1  N   TYR A   1      -1.211   0.354  -0.778  1.00 18.64           N  
ATOM      2  CA  TYR A   1       0.025   0.289  -0.010  1.00 18.48           C  
ATOM      3  C   TYR A   1       0.794   1.616  -0.043  1.00 18.32           C  
ATOM      4  O   TYR A   1       0.442   2.537  -0.779  1.00 18.27           O  
ATOM      5  CB  TYR A   1       0.860  -0.891  -0.581  1.00 23.93           C  
ATOM      6  CG  TYR A   1       2.264  -1.096  -0.030  1.00 23.93           C  
ATOM      7  CD1 TYR A   1       2.462  -1.568   1.266  1.00 23.93           C  
ATOM      8  CD2 TYR A   1       3.368  -0.829  -0.852  1.00 23.93           C  
ATOM      9  CE1 TYR A   1       3.744  -1.747   1.739  1.00 23.93           C  
ATOM     10  CE2 TYR A   1       4.637  -1.018  -0.368  1.00 23.93           C  
ATOM     11  CZ  TYR A   1       4.830  -1.466   0.917  1.00 23.93           C  
ATOM     12  OH  TYR A   1       6.109  -1.643   1.386  1.00 23.93           O  
ATOM     13 1H   TYR A   1      -1.291  -0.461  -1.366  1.00 22.37           H  
ATOM     14 2H   TYR A   1      -1.998   0.382  -0.139  1.00 22.37           H  
ATOM     15 3H   TYR A   1      -1.210   1.183  -1.351  1.00 22.37           H  
ATOM     16  HA  TYR A   1      -0.222   0.077   1.029  1.00 22.18           H  
ATOM     17 1HB  TYR A   1       0.307  -1.817  -0.420  1.00 28.72           H  
ATOM     18 2HB  TYR A   1       0.948  -0.764  -1.660  1.00 28.72           H  
ATOM     19  HD1 TYR A   1       1.608  -1.789   1.908  1.00 28.72           H  
ATOM     20  HD2 TYR A   1       3.221  -0.475  -1.872  1.00 28.72           H  
ATOM     21  HE1 TYR A   1       3.904  -2.109   2.753  1.00 28.72           H  
ATOM     22  HE2 TYR A   1       5.492  -0.811  -0.994  1.00 28.72           H  
ATOM     23  HH  TYR A   1       6.079  -1.971   2.289  1.00 28.72           H  
ATOM     24  N   ALA A   2       1.937   1.644   0.638  1.00 18.35           N  
ATOM     25  CA  ALA A   2       2.812   2.810   0.774  1.00 18.32           C  
ATOM     26  C   ALA A   2       3.333   3.384  -0.540  1.00 18.39           C  
ATOM     27  O   ALA A   2       3.601   4.582  -0.610  1.00 18.49           O  
ATOM     28  CB  ALA A   2       4.014   2.422   1.616  1.00 23.67           C  
ATOM     29  H   ALA A   2       2.156   0.845   1.221  1.00 22.02           H  
ATOM     30  HA  ALA A   2       2.251   3.590   1.278  1.00 21.98           H  
ATOM     31 1HB  ALA A   2       4.648   3.296   1.760  1.00 28.40           H  
ATOM     32 2HB  ALA A   2       3.677   2.053   2.583  1.00 28.40           H  
ATOM     33 3HB  ALA A   2       4.581   1.646   1.109  1.00 28.40           H  
ATOM     34  N   ASN A   3       3.513   2.566  -1.566  1.00 18.41           N  
ATOM     35  CA  ASN A   3       4.049   3.066  -2.822  1.00 18.55           C  
ATOM     36  C   ASN A   3       2.977   3.421  -3.856  1.00 18.20           C  
ATOM     37  O   ASN A   3       3.298   3.657  -5.025  1.00 18.22           O  
ATOM     38  CB  ASN A   3       5.027   2.068  -3.403  1.00 23.91           C  
ATOM     39  CG  ASN A   3       6.287   1.947  -2.584  1.00 23.91           C  
ATOM     40  OD1 ASN A   3       6.756   2.902  -1.953  1.00 23.91           O  
ATOM     41  ND2 ASN A   3       6.863   0.777  -2.597  1.00 23.91           N  
ATOM     42  H   ASN A   3       3.305   1.582  -1.483  1.00 22.09           H  
ATOM     43  HA  ASN A   3       4.591   3.989  -2.612  1.00 22.26           H  
ATOM     44 1HB  ASN A   3       4.550   1.091  -3.462  1.00 28.69           H  
ATOM     45 2HB  ASN A   3       5.293   2.365  -4.417  1.00 28.69           H  
ATOM     46 1HD2 ASN A   3       7.708   0.629  -2.081  1.00 28.69           H  
ATOM     47 2HD2 ASN A   3       6.466   0.026  -3.126  1.00 28.69           H  
ATOM     48  N   GLY A   4       1.709   3.439  -3.455  1.00 17.96           N  
ATOM     49  CA  GLY A   4       0.632   3.787  -4.373  1.00 17.78           C  
ATOM     50  C   GLY A   4       0.372   5.290  -4.352  1.00 17.80           C  
ATOM     51  O   GLY A   4       1.222   6.079  -3.938  1.00 17.82           O  
ATOM     52  H   GLY A   4       1.475   3.213  -2.483  1.00 21.55           H  
ATOM     53 1HA  GLY A   4       0.889   3.468  -5.382  1.00 21.34           H  
ATOM     54 2HA  GLY A   4      -0.274   3.256  -4.084  1.00 21.34           H  
ATOM     55  N   GLY A   5      -0.790   5.713  -4.834  1.00 17.91           N  
ATOM     56  CA  GLY A   5      -1.075   7.142  -4.845  1.00 18.08           C  
ATOM     57  C   GLY A   5      -1.545   7.592  -3.465  1.00 18.07           C  
ATOM     58  O   GLY A   5      -1.749   6.774  -2.563  1.00 18.27           O  
ATOM     59  H   GLY A   5      -1.450   5.047  -5.213  1.00 21.49           H  
ATOM     60 1HA  GLY A   5      -0.177   7.694  -5.130  1.00 21.70           H  
ATOM     61 2HA  GLY A   5      -1.840   7.360  -5.590  1.00 21.70           H  
ATOM     62  N   LYS A   6      -1.826   8.879  -3.304  1.00 17.94           N  
ATOM     63  CA  LYS A   6      -2.233   9.386  -1.990  1.00 18.04           C  
ATOM     64  C   LYS A   6      -3.494   8.722  -1.436  1.00 17.87           C  
ATOM     65  O   LYS A   6      -3.600   8.472  -0.230  1.00 17.70           O  
ATOM     66  CB  LYS A   6      -2.441  10.899  -2.045  1.00 23.22           C  
ATOM     67  CG  LYS A   6      -1.152  11.710  -2.194  1.00 23.22           C  
ATOM     68  CD  LYS A   6      -1.440  13.213  -2.257  1.00 23.22           C  
ATOM     69  CE  LYS A   6      -0.156  14.030  -2.403  1.00 23.22           C  
ATOM     70  NZ  LYS A   6      -0.435  15.493  -2.500  1.00 23.22           N  
ATOM     71  H   LYS A   6      -1.693   9.518  -4.077  1.00 21.53           H  
ATOM     72  HA  LYS A   6      -1.422   9.182  -1.289  1.00 21.65           H  
ATOM     73 1HB  LYS A   6      -3.096  11.146  -2.880  1.00 27.86           H  
ATOM     74 2HB  LYS A   6      -2.939  11.227  -1.133  1.00 27.86           H  
ATOM     75 1HG  LYS A   6      -0.503  11.507  -1.340  1.00 27.86           H  
ATOM     76 2HG  LYS A   6      -0.631  11.408  -3.099  1.00 27.86           H  
ATOM     77 1HD  LYS A   6      -2.090  13.423  -3.107  1.00 27.86           H  
ATOM     78 2HD  LYS A   6      -1.953  13.523  -1.346  1.00 27.86           H  
ATOM     79 1HE  LYS A   6       0.482  13.849  -1.539  1.00 27.86           H  
ATOM     80 2HE  LYS A   6       0.369  13.711  -3.303  1.00 27.86           H  
ATOM     81 1HZ  LYS A   6       0.437  15.996  -2.595  1.00 27.86           H  
ATOM     82 2HZ  LYS A   6      -1.017  15.675  -3.306  1.00 27.86           H  
ATOM     83 3HZ  LYS A   6      -0.911  15.804  -1.665  1.00 27.86           H  
ATOM     84  N   GLY A   7      -4.436   8.390  -2.324  1.00 17.98           N  
ATOM     85  CA  GLY A   7      -5.715   7.799  -1.932  1.00 17.97           C  
ATOM     86  C   GLY A   7      -5.620   6.309  -1.637  1.00 17.66           C  
ATOM     87  O   GLY A   7      -6.616   5.667  -1.299  1.00 17.60           O  
ATOM     88  H   GLY A   7      -4.282   8.602  -3.300  1.00 21.58           H  
ATOM     89 1HA  GLY A   7      -6.091   8.317  -1.049  1.00 21.56           H  
ATOM     90 2HA  GLY A   7      -6.440   7.962  -2.728  1.00 21.56           H  
ATOM     91  N   PHE A   8      -4.427   5.754  -1.793  1.00 17.56           N  
ATOM     92  CA  PHE A   8      -4.195   4.351  -1.553  1.00 17.37           C  
ATOM     93  C   PHE A   8      -3.241   4.204  -0.375  1.00 16.96           C  
ATOM     94  O   PHE A   8      -3.346   3.255   0.408  1.00 16.87           O  
ATOM     95  CB  PHE A   8      -3.618   3.741  -2.811  1.00 22.40           C  
ATOM     96  CG  PHE A   8      -4.542   3.941  -3.970  1.00 22.40           C  
ATOM     97  CD1 PHE A   8      -4.342   5.008  -4.833  1.00 22.40           C  
ATOM     98  CD2 PHE A   8      -5.613   3.098  -4.201  1.00 22.40           C  
ATOM     99  CE1 PHE A   8      -5.182   5.229  -5.895  1.00 22.40           C  
ATOM    100  CE2 PHE A   8      -6.459   3.322  -5.269  1.00 22.40           C  
ATOM    101  CZ  PHE A   8      -6.240   4.384  -6.113  1.00 22.40           C  
ATOM    102  H   PHE A   8      -3.644   6.333  -2.076  1.00 21.07           H  
ATOM    103  HA  PHE A   8      -5.139   3.866  -1.306  1.00 20.84           H  
ATOM    104 1HB  PHE A   8      -2.658   4.204  -3.036  1.00 26.88           H  
ATOM    105 2HB  PHE A   8      -3.461   2.676  -2.671  1.00 26.88           H  
ATOM    106  HD1 PHE A   8      -3.521   5.676  -4.652  1.00 26.88           H  
ATOM    107  HD2 PHE A   8      -5.792   2.255  -3.529  1.00 26.88           H  
ATOM    108  HE1 PHE A   8      -5.012   6.075  -6.561  1.00 26.88           H  
ATOM    109  HE2 PHE A   8      -7.300   2.661  -5.448  1.00 26.88           H  
ATOM    110  HZ  PHE A   8      -6.910   4.557  -6.953  1.00 26.88           H  
ATOM    111  N   CYS A   9      -2.307   5.158  -0.258  1.00 16.79           N  
ATOM    112  CA  CYS A   9      -1.332   5.179   0.818  1.00 16.46           C  
ATOM    113  C   CYS A   9      -2.047   5.428   2.142  1.00 16.48           C  
ATOM    114  O   CYS A   9      -1.743   4.805   3.162  1.00 16.47           O  
ATOM    115  CB  CYS A   9      -0.331   6.312   0.603  1.00 21.17           C  
ATOM    116  SG  CYS A   9       0.759   6.084  -0.793  1.00 21.17           S  
ATOM    117  H   CYS A   9      -2.249   5.874  -0.976  1.00 20.15           H  
ATOM    118  HA  CYS A   9      -0.811   4.223   0.850  1.00 19.75           H  
ATOM    119 1HB  CYS A   9      -0.870   7.245   0.451  1.00 25.40           H  
ATOM    120 2HB  CYS A   9       0.282   6.424   1.494  1.00 25.40           H  
ATOM    121  HG  CYS A   9      -0.173   6.281  -1.758  1.00 25.40           H  
ATOM    122  N   LYS A  10      -3.015   6.353   2.120  1.00 16.62           N  
ATOM    123  CA  LYS A  10      -3.788   6.677   3.305  1.00 16.77           C  
ATOM    124  C   LYS A  10      -5.154   6.002   3.266  1.00 16.69           C  
ATOM    125  O   LYS A  10      -6.045   6.411   2.526  1.00 16.66           O  
ATOM    126  CB  LYS A  10      -3.947   8.192   3.434  1.00 21.41           C  
ATOM    127  CG  LYS A  10      -4.676   8.658   4.697  1.00 21.41           C  
ATOM    128  CD  LYS A  10      -4.744  10.185   4.761  1.00 21.41           C  
ATOM    129  CE  LYS A  10      -5.454  10.660   6.021  1.00 21.41           C  
ATOM    130  NZ  LYS A  10      -5.520  12.150   6.096  1.00 21.41           N  
ATOM    131  H   LYS A  10      -3.202   6.869   1.256  1.00 19.94           H  
ATOM    132  HA  LYS A  10      -3.257   6.306   4.181  1.00 20.12           H  
ATOM    133 1HB  LYS A  10      -2.963   8.658   3.423  1.00 25.69           H  
ATOM    134 2HB  LYS A  10      -4.493   8.569   2.566  1.00 25.69           H  
ATOM    135 1HG  LYS A  10      -5.695   8.255   4.702  1.00 25.69           H  
ATOM    136 2HG  LYS A  10      -4.154   8.282   5.577  1.00 25.69           H  
ATOM    137 1HD  LYS A  10      -3.732  10.594   4.745  1.00 25.69           H  
ATOM    138 2HD  LYS A  10      -5.281  10.557   3.888  1.00 25.69           H  
ATOM    139 1HE  LYS A  10      -6.468  10.260   6.030  1.00 25.69           H  
ATOM    140 2HE  LYS A  10      -4.920  10.287   6.894  1.00 25.69           H  
ATOM    141 1HZ  LYS A  10      -5.997  12.425   6.943  1.00 25.69           H  
ATOM    142 2HZ  LYS A  10      -4.583  12.530   6.100  1.00 25.69           H  
ATOM    143 3HZ  LYS A  10      -6.024  12.508   5.297  1.00 25.69           H  
ATOM    144  N   LEU A  11      -5.317   4.978   4.090  1.00 16.76           N  
ATOM    145  CA  LEU A  11      -6.551   4.204   4.160  1.00 16.81           C  
ATOM    146  C   LEU A  11      -7.696   5.045   4.732  1.00 16.58           C  
ATOM    147  O   LEU A  11      -7.505   5.744   5.729  1.00 16.67           O  
ATOM    148  CB  LEU A  11      -6.315   2.960   5.039  1.00 21.51           C  
ATOM    149  CG  LEU A  11      -7.484   1.934   5.203  1.00 21.51           C  
ATOM    150  CD1 LEU A  11      -7.790   1.237   3.869  1.00 21.51           C  
ATOM    151  CD2 LEU A  11      -7.084   0.911   6.268  1.00 21.51           C  
ATOM    152  H   LEU A  11      -4.532   4.709   4.669  1.00 20.11           H  
ATOM    153  HA  LEU A  11      -6.814   3.898   3.149  1.00 20.17           H  
ATOM    154 1HB  LEU A  11      -5.460   2.420   4.632  1.00 25.81           H  
ATOM    155 2HB  LEU A  11      -6.050   3.304   6.038  1.00 25.81           H  
ATOM    156  HG  LEU A  11      -8.388   2.455   5.529  1.00 25.81           H  
ATOM    157 1HD1 LEU A  11      -8.607   0.526   4.016  1.00 25.81           H  
ATOM    158 2HD1 LEU A  11      -8.085   1.963   3.123  1.00 25.81           H  
ATOM    159 3HD1 LEU A  11      -6.904   0.703   3.523  1.00 25.81           H  
ATOM    160 1HD2 LEU A  11      -7.896   0.195   6.407  1.00 25.81           H  
ATOM    161 2HD2 LEU A  11      -6.183   0.381   5.953  1.00 25.81           H  
ATOM    162 3HD2 LEU A  11      -6.891   1.428   7.209  1.00 25.81           H  
ATOM    163  N   HIS A  12      -8.883   4.968   4.122  1.00 16.38           N  
ATOM    164  CA  HIS A  12     -10.037   5.696   4.646  1.00 16.30           C  
ATOM    165  C   HIS A  12     -10.490   5.126   5.978  1.00 16.04           C  
ATOM    166  O   HIS A  12     -10.495   3.910   6.168  1.00 15.82           O  
ATOM    167  CB  HIS A  12     -11.246   5.590   3.713  1.00 20.85           C  
ATOM    168  CG  HIS A  12     -11.145   6.287   2.412  1.00 20.85           C  
ATOM    169  ND1 HIS A  12     -11.107   7.661   2.304  1.00 20.85           N  
ATOM    170  CD2 HIS A  12     -11.099   5.808   1.148  1.00 20.85           C  
ATOM    171  CE1 HIS A  12     -11.032   7.997   1.029  1.00 20.85           C  
ATOM    172  NE2 HIS A  12     -11.027   6.892   0.307  1.00 20.85           N  
ATOM    173  H   HIS A  12      -8.986   4.422   3.281  1.00 19.66           H  
ATOM    174  HA  HIS A  12      -9.782   6.745   4.786  1.00 19.56           H  
ATOM    175 1HB  HIS A  12     -11.466   4.538   3.521  1.00 25.02           H  
ATOM    176 2HB  HIS A  12     -12.097   5.999   4.235  1.00 25.02           H  
ATOM    177  HD2 HIS A  12     -11.119   4.758   0.851  1.00 25.02           H  
ATOM    178  HE1 HIS A  12     -10.984   9.014   0.637  1.00 25.02           H  
ATOM    179  HE2 HIS A  12     -10.976   6.847  -0.706  1.00 25.02           H  
ATOM    180  N   ASN A  13     -10.943   5.994   6.878  1.00 16.17           N  
ATOM    181  CA  ASN A  13     -11.501   5.535   8.140  1.00 16.09           C  
ATOM    182  C   ASN A  13     -13.016   5.455   8.065  1.00 15.79           C  
ATOM    183  O   ASN A  13     -13.699   6.470   8.187  1.00 15.69           O  
ATOM    184  CB  ASN A  13     -11.098   6.426   9.297  1.00 20.56           C  
ATOM    185  CG  ASN A  13     -11.605   5.886  10.625  1.00 20.56           C  
ATOM    186  OD1 ASN A  13     -12.446   4.974  10.672  1.00 20.56           O  
ATOM    187  ND2 ASN A  13     -11.106   6.432  11.710  1.00 20.56           N  
ATOM    188  H   ASN A  13     -10.901   6.982   6.675  1.00 19.40           H  
ATOM    189  HA  ASN A  13     -11.131   4.528   8.339  1.00 19.31           H  
ATOM    190 1HB  ASN A  13     -10.010   6.506   9.337  1.00 24.67           H  
ATOM    191 2HB  ASN A  13     -11.499   7.428   9.148  1.00 24.67           H  
ATOM    192 1HD2 ASN A  13     -11.407   6.109  12.608  1.00 24.67           H  
ATOM    193 2HD2 ASN A  13     -10.431   7.166  11.638  1.00 24.67           H  
ATOM    194  N   TRP A  14     -13.541   4.261   7.836  1.00 15.77           N  
ATOM    195  CA  TRP A  14     -14.977   4.069   7.723  1.00 15.64           C  
ATOM    196  C   TRP A  14     -15.494   3.305   8.941  1.00 15.51           C  
ATOM    197  O   TRP A  14     -16.618   2.797   8.941  1.00 15.52           O  
ATOM    198  CB  TRP A  14     -15.319   3.318   6.437  1.00 19.95           C  
ATOM    199  CG  TRP A  14     -15.049   4.081   5.145  1.00 19.95           C  
ATOM    200  CD1 TRP A  14     -14.939   5.432   4.999  1.00 19.95           C  
ATOM    201  CD2 TRP A  14     -14.865   3.525   3.806  1.00 19.95           C  
ATOM    202  NE1 TRP A  14     -14.717   5.746   3.687  1.00 19.95           N  
ATOM    203  CE2 TRP A  14     -14.674   4.601   2.947  1.00 19.95           C  
ATOM    204  CE3 TRP A  14     -14.856   2.220   3.277  1.00 19.95           C  
ATOM    205  CZ2 TRP A  14     -14.484   4.429   1.589  1.00 19.95           C  
ATOM    206  CZ3 TRP A  14     -14.671   2.066   1.912  1.00 19.95           C  
ATOM    207  CH2 TRP A  14     -14.493   3.136   1.100  1.00 19.95           C  
ATOM    208  H   TRP A  14     -12.928   3.458   7.740  1.00 18.92           H  
ATOM    209  HA  TRP A  14     -15.466   5.039   7.706  1.00 18.77           H  
ATOM    210 1HB  TRP A  14     -14.782   2.369   6.411  1.00 23.94           H  
ATOM    211 2HB  TRP A  14     -16.378   3.105   6.458  1.00 23.94           H  
ATOM    212  HD1 TRP A  14     -15.022   6.166   5.801  1.00 23.94           H  
ATOM    213  HE1 TRP A  14     -14.602   6.681   3.320  1.00 23.94           H  
ATOM    214  HE3 TRP A  14     -14.997   1.349   3.918  1.00 23.94           H  
ATOM    215  HZ2 TRP A  14     -14.337   5.273   0.911  1.00 23.94           H  
ATOM    216  HZ3 TRP A  14     -14.669   1.068   1.498  1.00 23.94           H  
ATOM    217  HH2 TRP A  14     -14.356   2.971   0.036  1.00 23.94           H  
ATOM    218  N   ASN A  15     -14.653   3.217   9.970  1.00 15.51           N  
ATOM    219  CA  ASN A  15     -14.957   2.475  11.182  1.00 15.53           C  
ATOM    220  C   ASN A  15     -14.510   3.222  12.428  1.00 15.32           C  
ATOM    221  O   ASN A  15     -13.323   3.311  12.723  1.00 15.51           O  
ATOM    222  CB  ASN A  15     -14.273   1.121  11.150  1.00 19.74           C  
ATOM    223  CG  ASN A  15     -14.761   0.219  10.080  1.00 19.74           C  
ATOM    224  OD1 ASN A  15     -14.183   0.181   8.986  1.00 19.74           O  
ATOM    225  ND2 ASN A  15     -15.800  -0.529  10.374  1.00 19.74           N  
ATOM    226  H   ASN A  15     -13.765   3.721   9.924  1.00 18.61           H  
ATOM    227  HA  ASN A  15     -16.038   2.339  11.246  1.00 18.64           H  
ATOM    228 1HB  ASN A  15     -13.200   1.267  11.020  1.00 23.69           H  
ATOM    229 2HB  ASN A  15     -14.412   0.625  12.101  1.00 23.69           H  
ATOM    230 1HD2 ASN A  15     -16.169  -1.172   9.701  1.00 23.69           H  
ATOM    231 2HD2 ASN A  15     -16.222  -0.457  11.278  1.00 23.69           H  
ATOM    232  N   CYS A  16     -15.459   3.743  13.182  1.00 15.02           N  
ATOM    233  CA  CYS A  16     -15.135   4.498  14.385  1.00 14.88           C  
ATOM    234  C   CYS A  16     -15.673   3.765  15.600  1.00 14.79           C  
ATOM    235  O   CYS A  16     -16.217   4.355  16.534  1.00 14.69           O  
ATOM    236  CB  CYS A  16     -15.647   5.917  14.289  1.00 18.89           C  
ATOM    237  SG  CYS A  16     -14.873   6.807  12.944  1.00 18.89           S  
ATOM    238  H   CYS A  16     -16.424   3.632  12.908  1.00 18.02           H  
ATOM    239  HA  CYS A  16     -14.053   4.553  14.470  1.00 17.86           H  
ATOM    240 1HB  CYS A  16     -16.698   5.918  14.131  1.00 22.67           H  
ATOM    241 2HB  CYS A  16     -15.440   6.449  15.218  1.00 22.67           H  
ATOM    242  HG  CYS A  16     -13.705   6.168  13.029  1.00 22.67           H  
ATOM    243  N   VAL A  17     -15.526   2.450  15.523  1.00 14.97           N  
ATOM    244  CA  VAL A  17     -15.961   1.481  16.522  1.00 15.03           C  
ATOM    245  C   VAL A  17     -14.775   0.710  17.102  1.00 14.80           C  
ATOM    246  O   VAL A  17     -14.916  -0.103  18.012  1.00 14.89           O  
ATOM    247  CB  VAL A  17     -16.944   0.508  15.850  1.00 19.02           C  
ATOM    248  CG1 VAL A  17     -18.166   1.294  15.345  1.00 19.02           C  
ATOM    249  CG2 VAL A  17     -16.228  -0.215  14.669  1.00 19.02           C  
ATOM    250  H   VAL A  17     -15.069   2.123  14.681  1.00 17.96           H  
ATOM    251  HA  VAL A  17     -16.466   2.011  17.331  1.00 18.04           H  
ATOM    252  HB  VAL A  17     -17.290  -0.225  16.579  1.00 22.82           H  
ATOM    253 1HG1 VAL A  17     -18.868   0.631  14.880  1.00 22.82           H  
ATOM    254 2HG1 VAL A  17     -18.641   1.791  16.191  1.00 22.82           H  
ATOM    255 3HG1 VAL A  17     -17.856   2.038  14.621  1.00 22.82           H  
ATOM    256 1HG2 VAL A  17     -16.898  -0.883  14.193  1.00 22.82           H  
ATOM    257 2HG2 VAL A  17     -15.891   0.507  13.944  1.00 22.82           H  
ATOM    258 3HG2 VAL A  17     -15.375  -0.778  15.040  1.00 22.82           H  
ATOM    259  N   ASN A  18     -13.616   0.959  16.519  1.00 14.62           N  
ATOM    260  CA  ASN A  18     -12.329   0.370  16.830  1.00 14.54           C  
ATOM    261  C   ASN A  18     -11.234   1.420  16.651  1.00 14.29           C  
ATOM    262  O   ASN A  18     -10.233   1.173  15.983  1.00 14.40           O  
ATOM    263  CB  ASN A  18     -12.125  -0.854  15.973  1.00 18.39           C  
ATOM    264  CG  ASN A  18     -12.198  -0.522  14.527  1.00 18.39           C  
ATOM    265  OD1 ASN A  18     -12.824   0.494  14.169  1.00 18.39           O  
ATOM    266  ND2 ASN A  18     -11.589  -1.330  13.693  1.00 18.39           N  
ATOM    267  H   ASN A  18     -13.620   1.636  15.770  1.00 17.54           H  
ATOM    268  HA  ASN A  18     -12.323   0.070  17.879  1.00 17.45           H  
ATOM    269 1HB  ASN A  18     -11.154  -1.300  16.188  1.00 22.07           H  
ATOM    270 2HB  ASN A  18     -12.888  -1.588  16.208  1.00 22.07           H  
ATOM    271 1HD2 ASN A  18     -11.602  -1.151  12.710  1.00 22.07           H  
ATOM    272 2HD2 ASN A  18     -11.084  -2.118  14.045  1.00 22.07           H  
ATOM    273  N   CYS A  19     -11.475   2.615  17.176  1.00 14.11           N  
ATOM    274  CA  CYS A  19     -10.602   3.764  16.959  1.00 13.99           C  
ATOM    275  C   CYS A  19      -9.186   3.609  17.490  1.00 13.91           C  
ATOM    276  O   CYS A  19      -8.956   2.989  18.529  1.00 13.96           O  
ATOM    277  CB  CYS A  19     -11.205   4.999  17.612  1.00 17.64           C  
ATOM    278  SG  CYS A  19     -12.790   5.487  16.931  1.00 17.64           S  
ATOM    279  H   CYS A  19     -12.286   2.730  17.768  1.00 16.93           H  
ATOM    280  HA  CYS A  19     -10.543   3.936  15.883  1.00 16.79           H  
ATOM    281 1HB  CYS A  19     -11.333   4.827  18.664  1.00 21.17           H  
ATOM    282 2HB  CYS A  19     -10.511   5.836  17.509  1.00 21.17           H  
ATOM    283  HG  CYS A  19     -13.492   4.450  17.381  1.00 21.17           H  
ATOM    284  N   ASP A  20      -8.232   4.153  16.741  1.00 13.93           N  
ATOM    285  CA  ASP A  20      -6.829   4.192  17.123  1.00 14.02           C  
ATOM    286  C   ASP A  20      -6.571   5.500  17.874  1.00 14.23           C  
ATOM    287  O   ASP A  20      -7.488   6.312  18.037  1.00 14.47           O  
ATOM    288  CB  ASP A  20      -5.937   4.068  15.875  1.00 17.60           C  
ATOM    289  CG  ASP A  20      -4.528   3.518  16.144  1.00 17.60           C  
ATOM    290  OD1 ASP A  20      -4.101   3.575  17.283  1.00 17.60           O  
ATOM    291  OD2 ASP A  20      -3.904   3.051  15.224  1.00 17.60           O  
ATOM    292  H   ASP A  20      -8.501   4.599  15.872  1.00 16.72           H  
ATOM    293  HA  ASP A  20      -6.623   3.353  17.795  1.00 16.82           H  
ATOM    294 1HB  ASP A  20      -6.426   3.414  15.151  1.00 21.12           H  
ATOM    295 2HB  ASP A  20      -5.839   5.052  15.410  1.00 21.12           H  
ATOM    296  N   THR A  21      -5.338   5.713  18.319  1.00 14.26           N  
ATOM    297  CA  THR A  21      -4.993   6.948  19.028  1.00 14.60           C  
ATOM    298  C   THR A  21      -4.154   7.910  18.184  1.00 14.48           C  
ATOM    299  O   THR A  21      -3.106   7.562  17.618  1.00 14.68           O  
ATOM    300  CB  THR A  21      -4.302   6.651  20.379  1.00 18.30           C  
ATOM    301  OG1 THR A  21      -5.200   5.945  21.216  1.00 18.30           O  
ATOM    302  CG2 THR A  21      -3.868   7.935  21.064  1.00 18.30           C  
ATOM    303  H   THR A  21      -4.644   4.983  18.148  1.00 17.11           H  
ATOM    304  HA  THR A  21      -5.921   7.463  19.269  1.00 17.52           H  
ATOM    305  HB  THR A  21      -3.463   6.021  20.211  1.00 21.96           H  
ATOM    306  HG1 THR A  21      -5.346   5.086  20.815  1.00 21.96           H  
ATOM    307 1HG2 THR A  21      -3.392   7.696  22.011  1.00 21.96           H  
ATOM    308 2HG2 THR A  21      -3.153   8.474  20.438  1.00 21.96           H  
ATOM    309 3HG2 THR A  21      -4.736   8.566  21.247  1.00 21.96           H  
ATOM    310  N   PHE A  22      -4.646   9.145  18.122  1.00 14.28           N  
ATOM    311  CA  PHE A  22      -4.026  10.214  17.363  1.00 14.29           C  
ATOM    312  C   PHE A  22      -2.627  10.490  17.843  1.00 14.26           C  
ATOM    313  O   PHE A  22      -2.406  10.803  19.003  1.00 14.39           O  
ATOM    314  CB  PHE A  22      -4.885  11.463  17.497  1.00 18.00           C  
ATOM    315  CG  PHE A  22      -4.392  12.685  16.800  1.00 18.00           C  
ATOM    316  CD1 PHE A  22      -4.427  12.787  15.423  1.00 18.00           C  
ATOM    317  CD2 PHE A  22      -3.911  13.765  17.533  1.00 18.00           C  
ATOM    318  CE1 PHE A  22      -3.992  13.933  14.797  1.00 18.00           C  
ATOM    319  CE2 PHE A  22      -3.484  14.906  16.912  1.00 18.00           C  
ATOM    320  CZ  PHE A  22      -3.523  14.991  15.541  1.00 18.00           C  
ATOM    321  H   PHE A  22      -5.502   9.325  18.621  1.00 17.14           H  
ATOM    322  HA  PHE A  22      -3.982   9.916  16.316  1.00 17.15           H  
ATOM    323 1HB  PHE A  22      -5.866  11.235  17.105  1.00 21.60           H  
ATOM    324 2HB  PHE A  22      -5.008  11.693  18.537  1.00 21.60           H  
ATOM    325  HD1 PHE A  22      -4.807  11.955  14.832  1.00 21.60           H  
ATOM    326  HD2 PHE A  22      -3.873  13.707  18.610  1.00 21.60           H  
ATOM    327  HE1 PHE A  22      -4.023  14.006  13.710  1.00 21.60           H  
ATOM    328  HE2 PHE A  22      -3.109  15.746  17.501  1.00 21.60           H  
ATOM    329  HZ  PHE A  22      -3.182  15.899  15.043  1.00 21.60           H  
ATOM    330  N   CYS A  23      -1.682  10.406  16.916  1.00 14.21           N  
ATOM    331  CA  CYS A  23      -0.272  10.616  17.197  1.00 14.32           C  
ATOM    332  C   CYS A  23       0.263   9.692  18.305  1.00 14.31           C  
ATOM    333  O   CYS A  23       1.167  10.066  19.066  1.00 14.40           O  
ATOM    334  CB  CYS A  23      -0.028  12.071  17.567  1.00 18.01           C  
ATOM    335  SG  CYS A  23      -0.504  13.232  16.314  1.00 18.01           S  
ATOM    336  H   CYS A  23      -1.961  10.156  15.978  1.00 17.05           H  
ATOM    337  HA  CYS A  23       0.286  10.413  16.282  1.00 17.18           H  
ATOM    338 1HB  CYS A  23      -0.550  12.328  18.482  1.00 21.61           H  
ATOM    339 2HB  CYS A  23       1.029  12.211  17.736  1.00 21.61           H  
ATOM    340  HG  CYS A  23      -1.830  13.084  16.480  1.00 21.61           H  
ATOM    341  N   ALA A  24      -0.260   8.454  18.398  1.00 14.31           N  
ATOM    342  CA  ALA A  24       0.225   7.522  19.409  1.00 14.55           C  
ATOM    343  C   ALA A  24       1.703   7.229  19.254  1.00 14.66           C  
ATOM    344  O   ALA A  24       2.440   7.123  20.228  1.00 14.90           O  
ATOM    345  CB  ALA A  24      -0.527   6.218  19.327  1.00 18.27           C  
ATOM    346  H   ALA A  24      -1.030   8.146  17.790  1.00 17.17           H  
ATOM    347  HA  ALA A  24       0.059   7.982  20.391  1.00 17.46           H  
ATOM    348 1HB  ALA A  24      -0.187   5.537  20.103  1.00 21.92           H  
ATOM    349 2HB  ALA A  24      -1.550   6.419  19.445  1.00 21.92           H  
ATOM    350 3HB  ALA A  24      -0.363   5.763  18.349  1.00 21.92           H  
ATOM    351  N   GLY A  25       2.124   7.092  17.995  1.00 14.60           N  
ATOM    352  CA  GLY A  25       3.504   6.787  17.653  1.00 14.78           C  
ATOM    353  C   GLY A  25       4.444   7.883  18.122  1.00 14.97           C  
ATOM    354  O   GLY A  25       5.436   7.629  18.811  1.00 15.28           O  
ATOM    355  H   GLY A  25       1.442   7.192  17.260  1.00 17.52           H  
ATOM    356 1HA  GLY A  25       3.792   5.832  18.090  1.00 17.74           H  
ATOM    357 2HA  GLY A  25       3.581   6.687  16.573  1.00 17.74           H  
ATOM    358  N   SER A  26       4.141   9.105  17.696  1.00 14.93           N  
ATOM    359  CA  SER A  26       4.934  10.267  18.040  1.00 15.24           C  
ATOM    360  C   SER A  26       4.139  11.567  17.995  1.00 15.33           C  
ATOM    361  O   SER A  26       3.619  11.965  16.947  1.00 15.52           O  
ATOM    362  CB  SER A  26       6.117  10.371  17.109  1.00 19.22           C  
ATOM    363  OG  SER A  26       6.827  11.532  17.361  1.00 19.22           O  
ATOM    364  H   SER A  26       3.312   9.225  17.139  1.00 17.92           H  
ATOM    365  HA  SER A  26       5.301  10.133  19.057  1.00 18.29           H  
ATOM    366 1HB  SER A  26       6.767   9.507  17.244  1.00 23.06           H  
ATOM    367 2HB  SER A  26       5.773  10.368  16.076  1.00 23.06           H  
ATOM    368  HG  SER A  26       7.635  11.469  16.843  1.00 23.06           H  
ATOM    369  N   THR A  27       4.094  12.240  19.148  1.00 15.31           N  
ATOM    370  CA  THR A  27       3.380  13.506  19.322  1.00 15.53           C  
ATOM    371  C   THR A  27       4.297  14.680  19.663  1.00 15.54           C  
ATOM    372  O   THR A  27       4.554  15.569  18.853  1.00 15.62           O  
ATOM    373  CB  THR A  27       2.328  13.387  20.479  1.00 19.65           C  
ATOM    374  OG1 THR A  27       1.328  12.415  20.167  1.00 19.65           O  
ATOM    375  CG2 THR A  27       1.609  14.730  20.746  1.00 19.65           C  
ATOM    376  H   THR A  27       4.559  11.821  19.938  1.00 18.37           H  
ATOM    377  HA  THR A  27       2.864  13.741  18.392  1.00 18.64           H  
ATOM    378  HB  THR A  27       2.839  13.075  21.385  1.00 23.58           H  
ATOM    379  HG1 THR A  27       1.686  11.525  19.926  1.00 23.58           H  
ATOM    380 1HG2 THR A  27       0.904  14.603  21.555  1.00 23.58           H  
ATOM    381 2HG2 THR A  27       2.309  15.512  21.023  1.00 23.58           H  
ATOM    382 3HG2 THR A  27       1.075  15.022  19.846  1.00 23.58           H  
ATOM    383  N   PHE A  28       4.861  14.664  20.857  1.00 15.58           N  
ATOM    384  CA  PHE A  28       5.577  15.837  21.334  1.00 15.74           C  
ATOM    385  C   PHE A  28       6.905  16.167  20.684  1.00 15.42           C  
ATOM    386  O   PHE A  28       7.324  17.323  20.684  1.00 15.69           O  
ATOM    387  CB  PHE A  28       5.710  15.736  22.823  1.00 19.97           C  
ATOM    388  CG  PHE A  28       4.376  15.962  23.467  1.00 19.97           C  
ATOM    389  CD1 PHE A  28       3.549  14.919  23.835  1.00 19.97           C  
ATOM    390  CD2 PHE A  28       3.939  17.232  23.666  1.00 19.97           C  
ATOM    391  CE1 PHE A  28       2.310  15.173  24.379  1.00 19.97           C  
ATOM    392  CE2 PHE A  28       2.711  17.499  24.213  1.00 19.97           C  
ATOM    393  CZ  PHE A  28       1.895  16.470  24.564  1.00 19.97           C  
ATOM    394  H   PHE A  28       4.697  13.888  21.474  1.00 18.70           H  
ATOM    395  HA  PHE A  28       4.940  16.688  21.144  1.00 18.89           H  
ATOM    396 1HB  PHE A  28       6.108  14.771  23.124  1.00 23.96           H  
ATOM    397 2HB  PHE A  28       6.387  16.507  23.132  1.00 23.96           H  
ATOM    398  HD1 PHE A  28       3.869  13.893  23.684  1.00 23.96           H  
ATOM    399  HD2 PHE A  28       4.590  18.036  23.365  1.00 23.96           H  
ATOM    400  HE1 PHE A  28       1.657  14.347  24.662  1.00 23.96           H  
ATOM    401  HE2 PHE A  28       2.381  18.530  24.359  1.00 23.96           H  
ATOM    402  HZ  PHE A  28       0.921  16.678  24.992  1.00 23.96           H  
ATOM    403  N   ILE A  29       7.571  15.174  20.118  1.00 14.95           N  
ATOM    404  CA  ILE A  29       8.847  15.403  19.464  1.00 14.72           C  
ATOM    405  C   ILE A  29       8.662  15.820  17.994  1.00 15.07           C  
ATOM    406  O   ILE A  29       9.649  16.071  17.303  1.00 15.24           O  
ATOM    407  CB  ILE A  29       9.750  14.149  19.591  1.00 18.71           C  
ATOM    408  CG1 ILE A  29      11.258  14.533  19.362  1.00 18.71           C  
ATOM    409  CG2 ILE A  29       9.284  13.074  18.616  1.00 18.71           C  
ATOM    410  CD1 ILE A  29      12.267  13.471  19.820  1.00 18.71           C  
ATOM    411  H   ILE A  29       7.213  14.233  20.156  1.00 17.94           H  
ATOM    412  HA  ILE A  29       9.347  16.224  19.973  1.00 17.66           H  
ATOM    413  HB  ILE A  29       9.663  13.758  20.594  1.00 22.45           H  
ATOM    414 1HG1 ILE A  29      11.427  14.705  18.300  1.00 22.45           H  
ATOM    415 2HG1 ILE A  29      11.467  15.459  19.892  1.00 22.45           H  
ATOM    416 1HG2 ILE A  29       9.886  12.180  18.724  1.00 22.45           H  
ATOM    417 2HG2 ILE A  29       8.255  12.837  18.837  1.00 22.45           H  
ATOM    418 3HG2 ILE A  29       9.362  13.427  17.587  1.00 22.45           H  
ATOM    419 1HD1 ILE A  29      13.276  13.830  19.620  1.00 22.45           H  
ATOM    420 2HD1 ILE A  29      12.156  13.277  20.885  1.00 22.45           H  
ATOM    421 3HD1 ILE A  29      12.111  12.543  19.278  1.00 22.45           H  
ATOM    422  N   SER A  30       7.418  15.813  17.494  1.00 15.30           N  
ATOM    423  CA  SER A  30       7.135  16.162  16.105  1.00 15.76           C  
ATOM    424  C   SER A  30       7.111  17.674  15.899  1.00 15.56           C  
ATOM    425  O   SER A  30       6.901  18.445  16.846  1.00 15.13           O  
ATOM    426  CB  SER A  30       5.818  15.536  15.663  1.00 19.88           C  
ATOM    427  OG  SER A  30       5.912  14.134  15.640  1.00 19.88           O  
ATOM    428  H   SER A  30       6.616  15.610  18.094  1.00 18.36           H  
ATOM    429  HA  SER A  30       7.929  15.749  15.482  1.00 18.91           H  
ATOM    430 1HB  SER A  30       5.029  15.835  16.355  1.00 23.86           H  
ATOM    431 2HB  SER A  30       5.544  15.908  14.674  1.00 23.86           H  
ATOM    432  HG  SER A  30       5.015  13.804  15.473  1.00 23.86           H  
ATOM    433  N   ASP A  31       7.294  18.093  14.643  1.00 15.97           N  
ATOM    434  CA  ASP A  31       7.315  19.506  14.258  1.00 15.96           C  
ATOM    435  C   ASP A  31       6.027  20.265  14.523  1.00 16.09           C  
ATOM    436  O   ASP A  31       6.059  21.445  14.894  1.00 15.82           O  
ATOM    437  CB  ASP A  31       7.588  19.627  12.761  1.00 20.35           C  
ATOM    438  CG  ASP A  31       9.001  19.266  12.346  1.00 20.35           C  
ATOM    439  OD1 ASP A  31       9.861  19.170  13.184  1.00 20.35           O  
ATOM    440  OD2 ASP A  31       9.202  19.074  11.176  1.00 20.35           O  
ATOM    441  H   ASP A  31       7.458  17.399  13.923  1.00 19.16           H  
ATOM    442  HA  ASP A  31       8.118  19.991  14.815  1.00 19.15           H  
ATOM    443 1HB  ASP A  31       6.889  18.979  12.216  1.00 24.42           H  
ATOM    444 2HB  ASP A  31       7.383  20.647  12.440  1.00 24.42           H  
ATOM    445  N   GLU A  32       4.891  19.611  14.318  1.00 16.58           N  
ATOM    446  CA  GLU A  32       3.612  20.282  14.468  1.00 16.86           C  
ATOM    447  C   GLU A  32       3.345  20.637  15.912  1.00 16.35           C  
ATOM    448  O   GLU A  32       2.951  21.762  16.223  1.00 16.39           O  
ATOM    449  CB  GLU A  32       2.503  19.385  13.925  1.00 21.49           C  
ATOM    450  CG  GLU A  32       2.588  19.137  12.415  1.00 21.49           C  
ATOM    451  CD  GLU A  32       3.646  18.113  12.041  1.00 21.49           C  
ATOM    452  OE1 GLU A  32       4.190  17.496  12.940  1.00 21.49           O  
ATOM    453  OE2 GLU A  32       3.918  17.959  10.879  1.00 21.49           O  
ATOM    454  H   GLU A  32       4.916  18.635  14.012  1.00 19.90           H  
ATOM    455  HA  GLU A  32       3.638  21.206  13.888  1.00 20.23           H  
ATOM    456 1HB  GLU A  32       2.528  18.422  14.437  1.00 25.79           H  
ATOM    457 2HB  GLU A  32       1.537  19.842  14.136  1.00 25.79           H  
ATOM    458 1HG  GLU A  32       1.618  18.791  12.058  1.00 25.79           H  
ATOM    459 2HG  GLU A  32       2.812  20.081  11.919  1.00 25.79           H  
ATOM    460  N   VAL A  33       3.611  19.694  16.804  1.00 15.96           N  
ATOM    461  CA  VAL A  33       3.388  19.945  18.206  1.00 15.53           C  
ATOM    462  C   VAL A  33       4.417  20.946  18.704  1.00 15.00           C  
ATOM    463  O   VAL A  33       4.064  21.894  19.404  1.00 14.92           O  
ATOM    464  CB  VAL A  33       3.363  18.649  19.013  1.00 19.92           C  
ATOM    465  CG1 VAL A  33       3.263  18.946  20.500  1.00 19.92           C  
ATOM    466  CG2 VAL A  33       2.174  17.835  18.557  1.00 19.92           C  
ATOM    467  H   VAL A  33       3.938  18.789  16.490  1.00 19.15           H  
ATOM    468  HA  VAL A  33       2.401  20.399  18.314  1.00 18.64           H  
ATOM    469  HB  VAL A  33       4.286  18.088  18.841  1.00 23.90           H  
ATOM    470 1HG1 VAL A  33       3.218  18.025  21.045  1.00 23.90           H  
ATOM    471 2HG1 VAL A  33       4.127  19.515  20.818  1.00 23.90           H  
ATOM    472 3HG1 VAL A  33       2.355  19.517  20.699  1.00 23.90           H  
ATOM    473 1HG2 VAL A  33       2.148  16.918  19.104  1.00 23.90           H  
ATOM    474 2HG2 VAL A  33       1.257  18.397  18.735  1.00 23.90           H  
ATOM    475 3HG2 VAL A  33       2.263  17.616  17.494  1.00 23.90           H  
ATOM    476  N   ALA A  34       5.692  20.790  18.316  1.00 14.74           N  
ATOM    477  CA  ALA A  34       6.697  21.735  18.775  1.00 14.34           C  
ATOM    478  C   ALA A  34       6.301  23.163  18.398  1.00 14.64           C  
ATOM    479  O   ALA A  34       6.454  24.080  19.219  1.00 14.45           O  
ATOM    480  CB  ALA A  34       8.048  21.390  18.175  1.00 18.23           C  
ATOM    481  H   ALA A  34       5.982  19.993  17.741  1.00 17.69           H  
ATOM    482  HA  ALA A  34       6.757  21.667  19.861  1.00 17.21           H  
ATOM    483 1HB  ALA A  34       8.799  22.087  18.539  1.00 21.88           H  
ATOM    484 2HB  ALA A  34       8.322  20.371  18.460  1.00 21.88           H  
ATOM    485 3HB  ALA A  34       7.985  21.454  17.087  1.00 21.88           H  
ATOM    486  N   ARG A  35       5.740  23.355  17.190  1.00 15.21           N  
ATOM    487  CA  ARG A  35       5.277  24.671  16.788  1.00 15.66           C  
ATOM    488  C   ARG A  35       4.110  25.153  17.642  1.00 15.76           C  
ATOM    489  O   ARG A  35       4.140  26.290  18.126  1.00 15.83           O  
ATOM    490  CB  ARG A  35       4.834  24.665  15.328  1.00 19.74           C  
ATOM    491  CG  ARG A  35       4.126  25.958  14.830  1.00 19.74           C  
ATOM    492  CD  ARG A  35       4.968  27.179  14.801  1.00 19.74           C  
ATOM    493  NE  ARG A  35       4.144  28.343  14.453  1.00 19.74           N  
ATOM    494  CZ  ARG A  35       4.578  29.612  14.292  1.00 19.74           C  
ATOM    495  NH1 ARG A  35       5.856  29.908  14.402  1.00 19.74           N  
ATOM    496  NH2 ARG A  35       3.700  30.568  14.010  1.00 19.74           N  
ATOM    497  H   ARG A  35       5.688  22.583  16.515  1.00 18.25           H  
ATOM    498  HA  ARG A  35       6.106  25.366  16.900  1.00 18.79           H  
ATOM    499 1HB  ARG A  35       5.702  24.490  14.694  1.00 23.69           H  
ATOM    500 2HB  ARG A  35       4.148  23.831  15.168  1.00 23.69           H  
ATOM    501 1HG  ARG A  35       3.786  25.783  13.812  1.00 23.69           H  
ATOM    502 2HG  ARG A  35       3.255  26.171  15.452  1.00 23.69           H  
ATOM    503 1HD  ARG A  35       5.416  27.357  15.779  1.00 23.69           H  
ATOM    504 2HD  ARG A  35       5.750  27.066  14.051  1.00 23.69           H  
ATOM    505  HE  ARG A  35       3.151  28.180  14.353  1.00 23.69           H  
ATOM    506 1HH1 ARG A  35       6.551  29.170  14.597  1.00 23.69           H  
ATOM    507 2HH1 ARG A  35       6.169  30.858  14.272  1.00 23.69           H  
ATOM    508 1HH2 ARG A  35       2.717  30.342  13.915  1.00 23.69           H  
ATOM    509 2HH2 ARG A  35       4.009  31.519  13.883  1.00 23.69           H  
ATOM    510  N   ASP A  36       3.093  24.303  17.853  1.00 15.86           N  
ATOM    511  CA  ASP A  36       1.929  24.720  18.633  1.00 16.07           C  
ATOM    512  C   ASP A  36       2.277  25.073  20.066  1.00 15.57           C  
ATOM    513  O   ASP A  36       1.729  26.033  20.619  1.00 15.80           O  
ATOM    514  CB  ASP A  36       0.850  23.630  18.660  1.00 20.42           C  
ATOM    515  CG  ASP A  36       0.066  23.462  17.349  1.00 20.42           C  
ATOM    516  OD1 ASP A  36       0.126  24.325  16.503  1.00 20.42           O  
ATOM    517  OD2 ASP A  36      -0.620  22.471  17.232  1.00 20.42           O  
ATOM    518  H   ASP A  36       3.108  23.371  17.421  1.00 19.03           H  
ATOM    519  HA  ASP A  36       1.507  25.605  18.159  1.00 19.28           H  
ATOM    520 1HB  ASP A  36       1.330  22.675  18.890  1.00 24.50           H  
ATOM    521 2HB  ASP A  36       0.146  23.838  19.463  1.00 24.50           H  
ATOM    522  N   LEU A  37       3.181  24.310  20.677  1.00 14.98           N  
ATOM    523  CA  LEU A  37       3.555  24.580  22.052  1.00 14.56           C  
ATOM    524  C   LEU A  37       4.392  25.832  22.154  1.00 14.54           C  
ATOM    525  O   LEU A  37       4.092  26.725  22.950  1.00 14.61           O  
ATOM    526  CB  LEU A  37       4.363  23.411  22.611  1.00 18.56           C  
ATOM    527  CG  LEU A  37       3.629  22.095  22.832  1.00 18.56           C  
ATOM    528  CD1 LEU A  37       4.631  21.056  23.187  1.00 18.56           C  
ATOM    529  CD2 LEU A  37       2.617  22.226  23.946  1.00 18.56           C  
ATOM    530  H   LEU A  37       3.585  23.513  20.176  1.00 17.98           H  
ATOM    531  HA  LEU A  37       2.652  24.735  22.633  1.00 17.47           H  
ATOM    532 1HB  LEU A  37       5.165  23.202  21.898  1.00 22.27           H  
ATOM    533 2HB  LEU A  37       4.820  23.710  23.538  1.00 22.27           H  
ATOM    534  HG  LEU A  37       3.123  21.798  21.913  1.00 22.27           H  
ATOM    535 1HD1 LEU A  37       4.117  20.133  23.335  1.00 22.27           H  
ATOM    536 2HD1 LEU A  37       5.359  20.949  22.380  1.00 22.27           H  
ATOM    537 3HD1 LEU A  37       5.147  21.342  24.105  1.00 22.27           H  
ATOM    538 1HD2 LEU A  37       2.123  21.267  24.086  1.00 22.27           H  
ATOM    539 2HD2 LEU A  37       3.122  22.514  24.867  1.00 22.27           H  
ATOM    540 3HD2 LEU A  37       1.870  22.974  23.699  1.00 22.27           H  
ATOM    541  N   SER A  38       5.351  25.978  21.249  1.00 14.58           N  
ATOM    542  CA  SER A  38       6.218  27.129  21.277  1.00 14.70           C  
ATOM    543  C   SER A  38       5.378  28.389  21.134  1.00 15.32           C  
ATOM    544  O   SER A  38       5.595  29.378  21.838  1.00 15.49           O  
ATOM    545  CB  SER A  38       7.219  27.015  20.153  1.00 18.54           C  
ATOM    546  OG  SER A  38       8.076  25.925  20.337  1.00 18.54           O  
ATOM    547  H   SER A  38       5.542  25.240  20.571  1.00 17.50           H  
ATOM    548  HA  SER A  38       6.745  27.156  22.231  1.00 17.64           H  
ATOM    549 1HB  SER A  38       6.691  26.910  19.207  1.00 22.25           H  
ATOM    550 2HB  SER A  38       7.794  27.904  20.100  1.00 22.25           H  
ATOM    551  HG  SER A  38       7.575  25.145  20.030  1.00 22.25           H  
ATOM    552  N   LEU A  39       4.375  28.349  20.255  1.00 15.74           N  
ATOM    553  CA  LEU A  39       3.506  29.491  20.059  1.00 16.39           C  
ATOM    554  C   LEU A  39       2.657  29.748  21.315  1.00 16.41           C  
ATOM    555  O   LEU A  39       2.566  30.884  21.789  1.00 16.83           O  
ATOM    556  CB  LEU A  39       2.636  29.238  18.818  1.00 20.68           C  
ATOM    557  CG  LEU A  39       1.640  30.335  18.367  1.00 20.68           C  
ATOM    558  CD1 LEU A  39       2.379  31.639  18.035  1.00 20.68           C  
ATOM    559  CD2 LEU A  39       0.900  29.818  17.136  1.00 20.68           C  
ATOM    560  H   LEU A  39       4.237  27.516  19.673  1.00 18.89           H  
ATOM    561  HA  LEU A  39       4.133  30.359  19.888  1.00 19.67           H  
ATOM    562 1HB  LEU A  39       3.304  29.035  17.981  1.00 24.82           H  
ATOM    563 2HB  LEU A  39       2.058  28.326  18.998  1.00 24.82           H  
ATOM    564  HG  LEU A  39       0.929  30.540  19.170  1.00 24.82           H  
ATOM    565 1HD1 LEU A  39       1.656  32.389  17.715  1.00 24.82           H  
ATOM    566 2HD1 LEU A  39       2.906  32.012  18.912  1.00 24.82           H  
ATOM    567 3HD1 LEU A  39       3.086  31.460  17.232  1.00 24.82           H  
ATOM    568 1HD2 LEU A  39       0.182  30.568  16.798  1.00 24.82           H  
ATOM    569 2HD2 LEU A  39       1.616  29.616  16.340  1.00 24.82           H  
ATOM    570 3HD2 LEU A  39       0.372  28.897  17.390  1.00 24.82           H  
ATOM    571  N   GLN A  40       2.100  28.687  21.921  1.00 16.05           N  
ATOM    572  CA  GLN A  40       1.271  28.809  23.126  1.00 16.15           C  
ATOM    573  C   GLN A  40       2.007  29.467  24.286  1.00 15.94           C  
ATOM    574  O   GLN A  40       1.414  30.221  25.063  1.00 16.29           O  
ATOM    575  CB  GLN A  40       0.791  27.434  23.603  1.00 20.57           C  
ATOM    576  CG  GLN A  40      -0.135  27.466  24.824  1.00 20.57           C  
ATOM    577  CD  GLN A  40      -1.475  28.125  24.567  1.00 20.57           C  
ATOM    578  OE1 GLN A  40      -2.219  27.722  23.668  1.00 20.57           O  
ATOM    579  NE2 GLN A  40      -1.792  29.145  25.353  1.00 20.57           N  
ATOM    580  H   GLN A  40       2.185  27.759  21.493  1.00 19.26           H  
ATOM    581  HA  GLN A  40       0.406  29.421  22.879  1.00 19.38           H  
ATOM    582 1HB  GLN A  40       0.276  26.925  22.789  1.00 24.68           H  
ATOM    583 2HB  GLN A  40       1.656  26.824  23.868  1.00 24.68           H  
ATOM    584 1HG  GLN A  40      -0.311  26.451  25.126  1.00 24.68           H  
ATOM    585 2HG  GLN A  40       0.355  27.991  25.640  1.00 24.68           H  
ATOM    586 1HE2 GLN A  40      -2.664  29.624  25.233  1.00 24.68           H  
ATOM    587 2HE2 GLN A  40      -1.146  29.450  26.063  1.00 24.68           H  
ATOM    588  N   PHE A  41       3.304  29.213  24.391  1.00 15.46           N  
ATOM    589  CA  PHE A  41       4.095  29.759  25.482  1.00 15.34           C  
ATOM    590  C   PHE A  41       4.769  31.090  25.130  1.00 15.68           C  
ATOM    591  O   PHE A  41       5.600  31.579  25.901  1.00 15.81           O  
ATOM    592  CB  PHE A  41       5.199  28.784  25.888  1.00 19.53           C  
ATOM    593  CG  PHE A  41       4.737  27.458  26.416  1.00 19.53           C  
ATOM    594  CD1 PHE A  41       5.094  26.285  25.765  1.00 19.53           C  
ATOM    595  CD2 PHE A  41       3.935  27.364  27.541  1.00 19.53           C  
ATOM    596  CE1 PHE A  41       4.671  25.069  26.229  1.00 19.53           C  
ATOM    597  CE2 PHE A  41       3.514  26.133  27.995  1.00 19.53           C  
ATOM    598  CZ  PHE A  41       3.890  24.994  27.333  1.00 19.53           C  
ATOM    599  H   PHE A  41       3.722  28.538  23.739  1.00 18.55           H  
ATOM    600  HA  PHE A  41       3.434  29.929  26.329  1.00 18.41           H  
ATOM    601 1HB  PHE A  41       5.834  28.596  25.019  1.00 23.44           H  
ATOM    602 2HB  PHE A  41       5.807  29.248  26.641  1.00 23.44           H  
ATOM    603  HD1 PHE A  41       5.726  26.328  24.874  1.00 23.44           H  
ATOM    604  HD2 PHE A  41       3.635  28.269  28.070  1.00 23.44           H  
ATOM    605  HE1 PHE A  41       4.973  24.160  25.716  1.00 23.44           H  
ATOM    606  HE2 PHE A  41       2.879  26.053  28.883  1.00 23.44           H  
ATOM    607  HZ  PHE A  41       3.565  24.030  27.696  1.00 23.44           H  
ATOM    608  N   LYS A  42       4.384  31.681  23.989  1.00 15.93           N  
ATOM    609  CA  LYS A  42       4.908  32.939  23.465  1.00 16.37           C  
ATOM    610  C   LYS A  42       6.397  32.874  23.140  1.00 16.29           C  
ATOM    611  O   LYS A  42       7.129  33.850  23.316  1.00 16.60           O  
ATOM    612  CB  LYS A  42       4.646  34.091  24.447  1.00 20.74           C  
ATOM    613  CG  LYS A  42       3.177  34.318  24.770  1.00 20.74           C  
ATOM    614  CD  LYS A  42       2.989  35.520  25.679  1.00 20.74           C  
ATOM    615  CE  LYS A  42       1.523  35.721  26.034  1.00 20.74           C  
ATOM    616  NZ  LYS A  42       1.326  36.878  26.953  1.00 20.74           N  
ATOM    617  H   LYS A  42       3.679  31.219  23.407  1.00 19.12           H  
ATOM    618  HA  LYS A  42       4.377  33.155  22.536  1.00 19.64           H  
ATOM    619 1HB  LYS A  42       5.179  33.927  25.378  1.00 24.89           H  
ATOM    620 2HB  LYS A  42       5.030  35.016  24.021  1.00 24.89           H  
ATOM    621 1HG  LYS A  42       2.625  34.474  23.844  1.00 24.89           H  
ATOM    622 2HG  LYS A  42       2.777  33.430  25.262  1.00 24.89           H  
ATOM    623 1HD  LYS A  42       3.561  35.371  26.597  1.00 24.89           H  
ATOM    624 2HD  LYS A  42       3.362  36.414  25.182  1.00 24.89           H  
ATOM    625 1HE  LYS A  42       0.957  35.895  25.121  1.00 24.89           H  
ATOM    626 2HE  LYS A  42       1.148  34.818  26.517  1.00 24.89           H  
ATOM    627 1HZ  LYS A  42       0.343  36.977  27.164  1.00 24.89           H  
ATOM    628 2HZ  LYS A  42       1.839  36.721  27.809  1.00 24.89           H  
ATOM    629 3HZ  LYS A  42       1.661  37.723  26.511  1.00 24.89           H  
ATOM    630  N   ARG A  43       6.834  31.729  22.620  1.00 15.98           N  
ATOM    631  CA  ARG A  43       8.194  31.490  22.187  1.00 15.99           C  
ATOM    632  C   ARG A  43       8.225  30.767  20.830  1.00 16.02           C  
ATOM    633  O   ARG A  43       9.045  29.866  20.672  1.00 15.81           O  
ATOM    634  CB  ARG A  43       8.946  30.640  23.202  1.00 20.39           C  
ATOM    635  CG  ARG A  43       9.133  31.271  24.575  1.00 20.39           C  
ATOM    636  CD  ARG A  43      10.076  30.473  25.422  1.00 20.39           C  
ATOM    637  NE  ARG A  43       9.572  29.122  25.757  1.00 20.39           N  
ATOM    638  CZ  ARG A  43       8.772  28.816  26.806  1.00 20.39           C  
ATOM    639  NH1 ARG A  43       8.357  29.756  27.638  1.00 20.39           N  
ATOM    640  NH2 ARG A  43       8.410  27.559  27.000  1.00 20.39           N  
ATOM    641  H   ARG A  43       6.185  30.953  22.489  1.00 19.18           H  
ATOM    642  HA  ARG A  43       8.707  32.446  22.089  1.00 19.19           H  
ATOM    643 1HB  ARG A  43       8.405  29.702  23.344  1.00 24.47           H  
ATOM    644 2HB  ARG A  43       9.933  30.398  22.817  1.00 24.47           H  
ATOM    645 1HG  ARG A  43       9.522  32.283  24.463  1.00 24.47           H  
ATOM    646 2HG  ARG A  43       8.167  31.311  25.081  1.00 24.47           H  
ATOM    647 1HD  ARG A  43      11.015  30.355  24.880  1.00 24.47           H  
ATOM    648 2HD  ARG A  43      10.273  31.011  26.347  1.00 24.47           H  
ATOM    649  HE  ARG A  43       9.846  28.353  25.150  1.00 24.47           H  
ATOM    650 1HH1 ARG A  43       8.623  30.718  27.495  1.00 24.47           H  
ATOM    651 2HH1 ARG A  43       7.762  29.515  28.419  1.00 24.47           H  
ATOM    652 1HH2 ARG A  43       8.744  26.814  26.365  1.00 24.47           H  
ATOM    653 2HH2 ARG A  43       7.824  27.308  27.780  1.00 24.47           H  
ATOM    654  N   PRO A  44       7.419  31.174  19.816  1.00 16.41           N  
ATOM    655  CA  PRO A  44       7.202  30.469  18.562  1.00 16.60           C  
ATOM    656  C   PRO A  44       8.472  30.268  17.779  1.00 16.29           C  
ATOM    657  O   PRO A  44       9.378  31.098  17.828  1.00 16.22           O  
ATOM    658  CB  PRO A  44       6.273  31.406  17.794  1.00 22.40           C  
ATOM    659  CG  PRO A  44       6.479  32.766  18.416  1.00 22.40           C  
ATOM    660  CD  PRO A  44       6.757  32.488  19.862  1.00 22.40           C  
ATOM    661  HA  PRO A  44       6.705  29.514  18.753  1.00 19.92           H  
ATOM    662 1HB  PRO A  44       6.545  31.394  16.733  1.00 26.88           H  
ATOM    663 2HB  PRO A  44       5.256  31.039  17.862  1.00 26.88           H  
ATOM    664 1HG  PRO A  44       7.320  33.281  17.921  1.00 26.88           H  
ATOM    665 2HG  PRO A  44       5.586  33.391  18.267  1.00 26.88           H  
ATOM    666 1HD  PRO A  44       7.413  33.261  20.285  1.00 26.88           H  
ATOM    667 2HD  PRO A  44       5.789  32.421  20.366  1.00 26.88           H  
ATOM    668  N   ILE A  45       8.509  29.156  17.050  1.00 16.24           N  
ATOM    669  CA  ILE A  45       9.648  28.780  16.228  1.00 16.06           C  
ATOM    670  C   ILE A  45       9.194  28.539  14.798  1.00 16.25           C  
ATOM    671  O   ILE A  45       8.063  28.089  14.580  1.00 16.63           O  
ATOM    672  CB  ILE A  45      10.274  27.480  16.812  1.00 20.56           C  
ATOM    673  CG1 ILE A  45       9.189  26.296  16.794  1.00 20.56           C  
ATOM    674  CG2 ILE A  45      10.784  27.746  18.243  1.00 20.56           C  
ATOM    675  CD1 ILE A  45       9.686  24.920  17.201  1.00 20.56           C  
ATOM    676  H   ILE A  45       7.705  28.551  17.048  1.00 19.49           H  
ATOM    677  HA  ILE A  45      10.385  29.583  16.231  1.00 19.27           H  
ATOM    678  HB  ILE A  45      11.109  27.173  16.181  1.00 24.67           H  
ATOM    679 1HG1 ILE A  45       8.372  26.560  17.448  1.00 24.67           H  
ATOM    680 2HG1 ILE A  45       8.811  26.180  15.787  1.00 24.67           H  
ATOM    681 1HG2 ILE A  45      11.237  26.858  18.654  1.00 24.67           H  
ATOM    682 2HG2 ILE A  45      11.521  28.546  18.214  1.00 24.67           H  
ATOM    683 3HG2 ILE A  45       9.958  28.050  18.884  1.00 24.67           H  
ATOM    684 1HD1 ILE A  45       8.861  24.214  17.128  1.00 24.67           H  
ATOM    685 2HD1 ILE A  45      10.490  24.608  16.534  1.00 24.67           H  
ATOM    686 3HD1 ILE A  45      10.045  24.938  18.223  1.00 24.67           H  
ATOM    687  N   ASN A  46      10.077  28.798  13.840  1.00 16.10           N  
ATOM    688  CA  ASN A  46       9.820  28.522  12.436  1.00 16.38           C  
ATOM    689  C   ASN A  46      10.208  27.068  12.161  1.00 16.39           C  
ATOM    690  O   ASN A  46      11.229  26.604  12.685  1.00 16.15           O  
ATOM    691  CB  ASN A  46      10.616  29.447  11.524  1.00 20.82           C  
ATOM    692  CG  ASN A  46      10.219  29.402  10.080  1.00 20.82           C  
ATOM    693  OD1 ASN A  46      10.516  28.424   9.364  1.00 20.82           O  
ATOM    694  ND2 ASN A  46       9.549  30.440   9.621  1.00 20.82           N  
ATOM    695  H   ASN A  46      10.993  29.198  14.092  1.00 19.32           H  
ATOM    696  HA  ASN A  46       8.765  28.684  12.249  1.00 19.66           H  
ATOM    697 1HB  ASN A  46      10.595  30.472  11.893  1.00 24.98           H  
ATOM    698 2HB  ASN A  46      11.630  29.119  11.534  1.00 24.98           H  
ATOM    699 1HD2 ASN A  46       9.259  30.468   8.660  1.00 24.98           H  
ATOM    700 2HD2 ASN A  46       9.336  31.209  10.226  1.00 24.98           H  
ATOM    701  N   PRO A  47       9.456  26.320  11.332  1.00 16.78           N  
ATOM    702  CA  PRO A  47       9.790  24.970  10.919  1.00 16.91           C  
ATOM    703  C   PRO A  47      11.243  24.825  10.459  1.00 16.84           C  
ATOM    704  O   PRO A  47      11.809  23.743  10.642  1.00 17.07           O  
ATOM    705  CB  PRO A  47       8.791  24.724   9.785  1.00 22.87           C  
ATOM    706  CG  PRO A  47       7.572  25.536  10.186  1.00 22.87           C  
ATOM    707  CD  PRO A  47       8.125  26.788  10.834  1.00 22.87           C  
ATOM    708  HA  PRO A  47       9.590  24.289  11.755  1.00 20.29           H  
ATOM    709 1HB  PRO A  47       9.228  25.040   8.826  1.00 27.44           H  
ATOM    710 2HB  PRO A  47       8.582  23.644   9.702  1.00 27.44           H  
ATOM    711 1HG  PRO A  47       6.952  25.751   9.300  1.00 27.44           H  
ATOM    712 2HG  PRO A  47       6.946  24.953  10.876  1.00 27.44           H  
ATOM    713 1HD  PRO A  47       8.204  27.574  10.088  1.00 27.44           H  
ATOM    714 2HD  PRO A  47       7.458  27.058  11.672  1.00 27.44           H  
ATOM    715  N   THR A  48      11.876  25.869   9.891  1.00 16.62           N  
ATOM    716  CA  THR A  48      13.261  25.682   9.493  1.00 16.65           C  
ATOM    717  C   THR A  48      14.207  26.698  10.143  1.00 16.30           C  
ATOM    718  O   THR A  48      15.148  27.185   9.503  1.00 16.20           O  
ATOM    719  CB  THR A  48      13.425  25.801   7.971  1.00 21.30           C  
ATOM    720  OG1 THR A  48      12.957  27.087   7.546  1.00 21.30           O  
ATOM    721  CG2 THR A  48      12.609  24.719   7.277  1.00 21.30           C  
ATOM    722  H   THR A  48      11.427  26.769   9.690  1.00 19.94           H  
ATOM    723  HA  THR A  48      13.588  24.692   9.802  1.00 19.98           H  
ATOM    724  HB  THR A  48      14.474  25.691   7.703  1.00 25.56           H  
ATOM    725  HG1 THR A  48      13.580  27.761   7.864  1.00 25.56           H  
ATOM    726 1HG2 THR A  48      12.728  24.811   6.201  1.00 25.56           H  
ATOM    727 2HG2 THR A  48      12.959  23.738   7.601  1.00 25.56           H  
ATOM    728 3HG2 THR A  48      11.561  24.829   7.534  1.00 25.56           H  
ATOM    729  N   ASP A  49      14.013  26.949  11.440  1.00 16.23           N  
ATOM    730  CA  ASP A  49      14.952  27.751  12.227  1.00 16.05           C  
ATOM    731  C   ASP A  49      16.135  26.907  12.608  1.00 15.68           C  
ATOM    732  O   ASP A  49      16.021  25.684  12.716  1.00 15.54           O  
ATOM    733  CB  ASP A  49      14.350  28.326  13.510  1.00 20.54           C  
ATOM    734  CG  ASP A  49      13.507  29.535  13.313  1.00 20.54           C  
ATOM    735  OD1 ASP A  49      13.651  30.200  12.317  1.00 20.54           O  
ATOM    736  OD2 ASP A  49      12.685  29.801  14.167  1.00 20.54           O  
ATOM    737  H   ASP A  49      13.174  26.568  11.891  1.00 19.48           H  
ATOM    738  HA  ASP A  49      15.306  28.578  11.610  1.00 19.26           H  
ATOM    739 1HB  ASP A  49      13.728  27.553  13.972  1.00 24.65           H  
ATOM    740 2HB  ASP A  49      15.148  28.561  14.213  1.00 24.65           H  
ATOM    741  N   GLN A  50      17.261  27.533  12.915  1.00 15.62           N  
ATOM    742  CA  GLN A  50      18.412  26.752  13.357  1.00 15.36           C  
ATOM    743  C   GLN A  50      18.290  26.386  14.833  1.00 15.00           C  
ATOM    744  O   GLN A  50      19.009  26.908  15.689  1.00 15.01           O  
ATOM    745  CB  GLN A  50      19.706  27.510  13.086  1.00 19.61           C  
ATOM    746  CG  GLN A  50      19.918  27.813  11.618  1.00 19.61           C  
ATOM    747  CD  GLN A  50      20.029  26.551  10.803  1.00 19.61           C  
ATOM    748  OE1 GLN A  50      20.945  25.751  11.002  1.00 19.61           O  
ATOM    749  NE2 GLN A  50      19.090  26.355   9.886  1.00 19.61           N  
ATOM    750  H   GLN A  50      17.318  28.540  12.831  1.00 18.74           H  
ATOM    751  HA  GLN A  50      18.432  25.817  12.791  1.00 18.43           H  
ATOM    752 1HB  GLN A  50      19.702  28.452  13.635  1.00 23.53           H  
ATOM    753 2HB  GLN A  50      20.554  26.925  13.443  1.00 23.53           H  
ATOM    754 1HG  GLN A  50      19.075  28.387  11.242  1.00 23.53           H  
ATOM    755 2HG  GLN A  50      20.842  28.380  11.501  1.00 23.53           H  
ATOM    756 1HE2 GLN A  50      19.108  25.530   9.318  1.00 23.53           H  
ATOM    757 2HE2 GLN A  50      18.356  27.029   9.758  1.00 23.53           H  
ATOM    758  N   SER A  51      17.352  25.485  15.104  1.00 14.78           N  
ATOM    759  CA  SER A  51      16.991  25.003  16.429  1.00 14.47           C  
ATOM    760  C   SER A  51      16.293  23.652  16.327  1.00 14.02           C  
ATOM    761  O   SER A  51      15.545  23.389  15.382  1.00 14.03           O  
ATOM    762  CB  SER A  51      16.097  25.971  17.171  1.00 18.39           C  
ATOM    763  OG  SER A  51      15.794  25.442  18.438  1.00 18.39           O  
ATOM    764  H   SER A  51      16.831  25.146  14.291  1.00 17.74           H  
ATOM    765  HA  SER A  51      17.905  24.870  17.009  1.00 17.36           H  
ATOM    766 1HB  SER A  51      16.600  26.932  17.279  1.00 22.07           H  
ATOM    767 2HB  SER A  51      15.180  26.134  16.605  1.00 22.07           H  
ATOM    768  HG  SER A  51      15.191  26.058  18.883  1.00 22.07           H  
ATOM    769  N   SER A  52      16.556  22.787  17.287  1.00 13.72           N  
ATOM    770  CA  SER A  52      15.965  21.457  17.337  1.00 13.37           C  
ATOM    771  C   SER A  52      15.880  21.012  18.775  1.00 13.15           C  
ATOM    772  O   SER A  52      16.738  21.371  19.582  1.00 13.27           O  
ATOM    773  CB  SER A  52      16.784  20.476  16.527  1.00 16.86           C  
ATOM    774  OG  SER A  52      16.235  19.193  16.600  1.00 16.86           O  
ATOM    775  H   SER A  52      17.173  23.076  18.035  1.00 16.46           H  
ATOM    776  HA  SER A  52      14.955  21.501  16.930  1.00 16.04           H  
ATOM    777 1HB  SER A  52      16.814  20.804  15.488  1.00 20.23           H  
ATOM    778 2HB  SER A  52      17.808  20.462  16.898  1.00 20.23           H  
ATOM    779  HG  SER A  52      16.774  18.644  16.023  1.00 20.23           H  
ATOM    780  N   TYR A  53      14.829  20.272  19.120  1.00 12.94           N  
ATOM    781  CA  TYR A  53      14.679  19.831  20.499  1.00 12.81           C  
ATOM    782  C   TYR A  53      14.475  18.327  20.539  1.00 12.62           C  
ATOM    783  O   TYR A  53      13.728  17.781  19.725  1.00 12.52           O  
ATOM    784  CB  TYR A  53      13.453  20.520  21.094  1.00 15.99           C  
ATOM    785  CG  TYR A  53      13.490  22.027  20.927  1.00 15.99           C  
ATOM    786  CD1 TYR A  53      12.835  22.592  19.821  1.00 15.99           C  
ATOM    787  CD2 TYR A  53      14.174  22.836  21.800  1.00 15.99           C  
ATOM    788  CE1 TYR A  53      12.865  23.949  19.611  1.00 15.99           C  
ATOM    789  CE2 TYR A  53      14.198  24.201  21.578  1.00 15.99           C  
ATOM    790  CZ  TYR A  53      13.547  24.754  20.496  1.00 15.99           C  
ATOM    791  OH  TYR A  53      13.595  26.123  20.287  1.00 15.99           O  
ATOM    792  H   TYR A  53      14.158  19.999  18.416  1.00 15.53           H  
ATOM    793  HA  TYR A  53      15.577  20.075  21.071  1.00 15.37           H  
ATOM    794 1HB  TYR A  53      12.550  20.142  20.615  1.00 19.19           H  
ATOM    795 2HB  TYR A  53      13.385  20.287  22.146  1.00 19.19           H  
ATOM    796  HD1 TYR A  53      12.303  21.950  19.120  1.00 19.19           H  
ATOM    797  HD2 TYR A  53      14.695  22.406  22.652  1.00 19.19           H  
ATOM    798  HE1 TYR A  53      12.359  24.380  18.750  1.00 19.19           H  
ATOM    799  HE2 TYR A  53      14.730  24.846  22.249  1.00 19.19           H  
ATOM    800  HH  TYR A  53      12.951  26.365  19.616  1.00 19.19           H  
ATOM    801  N   ILE A  54      15.086  17.659  21.513  1.00 12.71           N  
ATOM    802  CA  ILE A  54      14.891  16.214  21.630  1.00 12.70           C  
ATOM    803  C   ILE A  54      14.156  15.836  22.899  1.00 12.64           C  
ATOM    804  O   ILE A  54      14.632  16.071  24.004  1.00 12.79           O  
ATOM    805  CB  ILE A  54      16.236  15.463  21.565  1.00 15.78           C  
ATOM    806  CG1 ILE A  54      16.927  15.769  20.211  1.00 15.78           C  
ATOM    807  CG2 ILE A  54      15.998  13.943  21.764  1.00 15.78           C  
ATOM    808  CD1 ILE A  54      18.362  15.300  20.117  1.00 15.78           C  
ATOM    809  H   ILE A  54      15.707  18.177  22.149  1.00 15.25           H  
ATOM    810  HA  ILE A  54      14.287  15.880  20.790  1.00 15.24           H  
ATOM    811  HB  ILE A  54      16.888  15.822  22.342  1.00 18.94           H  
ATOM    812 1HG1 ILE A  54      16.351  15.307  19.411  1.00 18.94           H  
ATOM    813 2HG1 ILE A  54      16.927  16.846  20.056  1.00 18.94           H  
ATOM    814 1HG2 ILE A  54      16.938  13.409  21.734  1.00 18.94           H  
ATOM    815 2HG2 ILE A  54      15.531  13.754  22.734  1.00 18.94           H  
ATOM    816 3HG2 ILE A  54      15.348  13.569  20.977  1.00 18.94           H  
ATOM    817 1HD1 ILE A  54      18.762  15.573  19.140  1.00 18.94           H  
ATOM    818 2HD1 ILE A  54      18.954  15.785  20.900  1.00 18.94           H  
ATOM    819 3HD1 ILE A  54      18.422  14.225  20.233  1.00 18.94           H  
ATOM    820  N   VAL A  55      13.006  15.215  22.744  1.00 12.55           N  
ATOM    821  CA  VAL A  55      12.185  14.847  23.888  1.00 12.62           C  
ATOM    822  C   VAL A  55      12.693  13.570  24.543  1.00 13.00           C  
ATOM    823  O   VAL A  55      12.921  12.575  23.856  1.00 13.06           O  
ATOM    824  CB  VAL A  55      10.719  14.687  23.437  1.00 15.64           C  
ATOM    825  CG1 VAL A  55       9.842  14.220  24.597  1.00 15.64           C  
ATOM    826  CG2 VAL A  55      10.225  16.028  22.872  1.00 15.64           C  
ATOM    827  H   VAL A  55      12.692  15.017  21.802  1.00 15.06           H  
ATOM    828  HA  VAL A  55      12.230  15.638  24.626  1.00 15.14           H  
ATOM    829  HB  VAL A  55      10.660  13.928  22.672  1.00 18.77           H  
ATOM    830 1HG1 VAL A  55       8.815  14.114  24.253  1.00 18.77           H  
ATOM    831 2HG1 VAL A  55      10.187  13.259  24.972  1.00 18.77           H  
ATOM    832 3HG1 VAL A  55       9.881  14.953  25.405  1.00 18.77           H  
ATOM    833 1HG2 VAL A  55       9.198  15.925  22.538  1.00 18.77           H  
ATOM    834 2HG2 VAL A  55      10.278  16.788  23.640  1.00 18.77           H  
ATOM    835 3HG2 VAL A  55      10.844  16.333  22.036  1.00 18.77           H  
ATOM    836  N   ASP A  56      12.883  13.600  25.869  1.00 13.34           N  
ATOM    837  CA  ASP A  56      13.343  12.410  26.577  1.00 13.82           C  
ATOM    838  C   ASP A  56      12.146  11.650  27.103  1.00 13.93           C  
ATOM    839  O   ASP A  56      12.126  10.417  27.108  1.00 14.19           O  
ATOM    840  CB  ASP A  56      14.234  12.730  27.787  1.00 17.16           C  
ATOM    841  CG  ASP A  56      15.596  13.368  27.502  1.00 17.16           C  
ATOM    842  OD1 ASP A  56      16.343  12.871  26.700  1.00 17.16           O  
ATOM    843  OD2 ASP A  56      15.904  14.340  28.162  1.00 17.16           O  
ATOM    844  H   ASP A  56      12.652  14.446  26.393  1.00 16.01           H  
ATOM    845  HA  ASP A  56      13.892  11.772  25.885  1.00 16.58           H  
ATOM    846 1HB  ASP A  56      13.683  13.403  28.450  1.00 20.59           H  
ATOM    847 2HB  ASP A  56      14.402  11.810  28.346  1.00 20.59           H  
ATOM    848  N   SER A  57      11.143  12.397  27.558  1.00 13.82           N  
ATOM    849  CA  SER A  57       9.958  11.768  28.118  1.00 13.99           C  
ATOM    850  C   SER A  57       8.771  12.710  28.152  1.00 13.62           C  
ATOM    851  O   SER A  57       8.917  13.937  28.055  1.00 13.45           O  
ATOM    852  CB  SER A  57      10.228  11.253  29.525  1.00 17.52           C  
ATOM    853  OG  SER A  57      10.419  12.304  30.428  1.00 17.52           O  
ATOM    854  H   SER A  57      11.226  13.415  27.525  1.00 16.58           H  
ATOM    855  HA  SER A  57       9.693  10.919  27.487  1.00 16.79           H  
ATOM    856 1HB  SER A  57       9.389  10.642  29.853  1.00 21.02           H  
ATOM    857 2HB  SER A  57      11.110  10.615  29.517  1.00 21.02           H  
ATOM    858  HG  SER A  57      10.606  11.890  31.274  1.00 21.02           H  
ATOM    859  N   VAL A  58       7.590  12.108  28.271  1.00 13.57           N  
ATOM    860  CA  VAL A  58       6.343  12.823  28.462  1.00 13.38           C  
ATOM    861  C   VAL A  58       5.585  12.167  29.611  1.00 13.79           C  
ATOM    862  O   VAL A  58       5.348  10.957  29.573  1.00 14.03           O  
ATOM    863  CB  VAL A  58       5.473  12.755  27.184  1.00 16.81           C  
ATOM    864  CG1 VAL A  58       4.185  13.503  27.402  1.00 16.81           C  
ATOM    865  CG2 VAL A  58       6.220  13.338  26.010  1.00 16.81           C  
ATOM    866  H   VAL A  58       7.570  11.097  28.295  1.00 16.28           H  
ATOM    867  HA  VAL A  58       6.551  13.863  28.718  1.00 16.06           H  
ATOM    868  HB  VAL A  58       5.222  11.714  26.980  1.00 20.17           H  
ATOM    869 1HG1 VAL A  58       3.571  13.445  26.512  1.00 20.17           H  
ATOM    870 2HG1 VAL A  58       3.631  13.079  28.239  1.00 20.17           H  
ATOM    871 3HG1 VAL A  58       4.429  14.543  27.611  1.00 20.17           H  
ATOM    872 1HG2 VAL A  58       5.607  13.279  25.127  1.00 20.17           H  
ATOM    873 2HG2 VAL A  58       6.445  14.359  26.229  1.00 20.17           H  
ATOM    874 3HG2 VAL A  58       7.140  12.790  25.839  1.00 20.17           H  
ATOM    875  N   THR A  59       5.171  12.936  30.610  1.00 13.97           N  
ATOM    876  CA  THR A  59       4.390  12.321  31.679  1.00 14.40           C  
ATOM    877  C   THR A  59       3.110  13.085  31.942  1.00 14.33           C  
ATOM    878  O   THR A  59       2.916  14.200  31.451  1.00 14.19           O  
ATOM    879  CB  THR A  59       5.190  12.167  32.979  1.00 17.98           C  
ATOM    880  OG1 THR A  59       4.417  11.356  33.874  1.00 17.98           O  
ATOM    881  CG2 THR A  59       5.479  13.528  33.622  1.00 17.98           C  
ATOM    882  H   THR A  59       5.410  13.931  30.612  1.00 16.76           H  
ATOM    883  HA  THR A  59       4.101  11.319  31.367  1.00 17.28           H  
ATOM    884  HB  THR A  59       6.130  11.662  32.758  1.00 21.58           H  
ATOM    885  HG1 THR A  59       4.976  11.072  34.606  1.00 21.58           H  
ATOM    886 1HG2 THR A  59       6.046  13.383  34.539  1.00 21.58           H  
ATOM    887 2HG2 THR A  59       6.065  14.136  32.928  1.00 21.58           H  
ATOM    888 3HG2 THR A  59       4.546  14.037  33.858  1.00 21.58           H  
ATOM    889  N   VAL A  60       2.221  12.500  32.730  1.00 14.53           N  
ATOM    890  CA  VAL A  60       0.942  13.160  32.964  1.00 14.59           C  
ATOM    891  C   VAL A  60       0.548  13.286  34.424  1.00 15.12           C  
ATOM    892  O   VAL A  60       0.590  12.325  35.195  1.00 15.46           O  
ATOM    893  CB  VAL A  60      -0.180  12.446  32.171  1.00 18.40           C  
ATOM    894  CG1 VAL A  60      -1.536  13.142  32.417  1.00 18.40           C  
ATOM    895  CG2 VAL A  60       0.170  12.459  30.675  1.00 18.40           C  
ATOM    896  H   VAL A  60       2.456  11.606  33.158  1.00 17.44           H  
ATOM    897  HA  VAL A  60       1.010  14.174  32.572  1.00 17.51           H  
ATOM    898  HB  VAL A  60      -0.277  11.419  32.517  1.00 22.08           H  
ATOM    899 1HG1 VAL A  60      -2.316  12.629  31.859  1.00 22.08           H  
ATOM    900 2HG1 VAL A  60      -1.798  13.116  33.472  1.00 22.08           H  
ATOM    901 3HG1 VAL A  60      -1.489  14.184  32.087  1.00 22.08           H  
ATOM    902 1HG2 VAL A  60      -0.620  11.965  30.110  1.00 22.08           H  
ATOM    903 2HG2 VAL A  60       0.266  13.477  30.354  1.00 22.08           H  
ATOM    904 3HG2 VAL A  60       1.103  11.940  30.497  1.00 22.08           H  
ATOM    905  N   LYS A  61       0.165  14.503  34.781  1.00 15.26           N  
ATOM    906  CA  LYS A  61      -0.308  14.840  36.108  1.00 15.83           C  
ATOM    907  C   LYS A  61      -1.764  15.274  36.001  1.00 16.02           C  
ATOM    908  O   LYS A  61      -2.065  16.426  35.671  1.00 15.94           O  
ATOM    909  CB  LYS A  61       0.562  15.931  36.732  1.00 19.94           C  
ATOM    910  CG  LYS A  61       2.066  15.573  36.853  1.00 19.94           C  
ATOM    911  CD  LYS A  61       2.318  14.442  37.855  1.00 19.94           C  
ATOM    912  CE  LYS A  61       3.808  14.183  38.044  1.00 19.94           C  
ATOM    913  NZ  LYS A  61       4.059  13.055  38.999  1.00 19.94           N  
ATOM    914  H   LYS A  61       0.153  15.215  34.044  1.00 18.31           H  
ATOM    915  HA  LYS A  61      -0.280  13.952  36.736  1.00 19.00           H  
ATOM    916 1HB  LYS A  61       0.487  16.839  36.128  1.00 23.93           H  
ATOM    917 2HB  LYS A  61       0.188  16.169  37.725  1.00 23.93           H  
ATOM    918 1HG  LYS A  61       2.440  15.261  35.876  1.00 23.93           H  
ATOM    919 2HG  LYS A  61       2.620  16.459  37.162  1.00 23.93           H  
ATOM    920 1HD  LYS A  61       1.871  14.693  38.817  1.00 23.93           H  
ATOM    921 2HD  LYS A  61       1.867  13.521  37.488  1.00 23.93           H  
ATOM    922 1HE  LYS A  61       4.252  13.937  37.079  1.00 23.93           H  
ATOM    923 2HE  LYS A  61       4.280  15.085  38.431  1.00 23.93           H  
ATOM    924 1HZ  LYS A  61       5.054  12.910  39.103  1.00 23.93           H  
ATOM    925 2HZ  LYS A  61       3.658  13.278  39.900  1.00 23.93           H  
ATOM    926 3HZ  LYS A  61       3.632  12.210  38.640  1.00 23.93           H  
ATOM    927  N   ASN A  62      -2.672  14.346  36.273  1.00 16.34           N  
ATOM    928  CA  ASN A  62      -4.093  14.581  36.060  1.00 16.58           C  
ATOM    929  C   ASN A  62      -4.337  15.049  34.616  1.00 16.17           C  
ATOM    930  O   ASN A  62      -4.105  14.290  33.680  1.00 16.10           O  
ATOM    931  CB  ASN A  62      -4.637  15.562  37.086  1.00 21.12           C  
ATOM    932  CG  ASN A  62      -4.513  15.035  38.482  1.00 21.12           C  
ATOM    933  OD1 ASN A  62      -4.531  13.820  38.718  1.00 21.12           O  
ATOM    934  ND2 ASN A  62      -4.386  15.932  39.425  1.00 21.12           N  
ATOM    935  H   ASN A  62      -2.361  13.434  36.584  1.00 19.61           H  
ATOM    936  HA  ASN A  62      -4.621  13.634  36.182  1.00 19.90           H  
ATOM    937 1HB  ASN A  62      -4.121  16.517  37.029  1.00 25.34           H  
ATOM    938 2HB  ASN A  62      -5.693  15.744  36.884  1.00 25.34           H  
ATOM    939 1HD2 ASN A  62      -4.298  15.647  40.380  1.00 25.34           H  
ATOM    940 2HD2 ASN A  62      -4.374  16.906  39.193  1.00 25.34           H  
ATOM    941  N   GLY A  63      -4.832  16.275  34.426  1.00 15.99           N  
ATOM    942  CA  GLY A  63      -5.131  16.776  33.082  1.00 15.68           C  
ATOM    943  C   GLY A  63      -3.983  17.537  32.396  1.00 15.22           C  
ATOM    944  O   GLY A  63      -4.169  18.066  31.295  1.00 14.98           O  
ATOM    945  H   GLY A  63      -4.996  16.873  35.220  1.00 19.19           H  
ATOM    946 1HA  GLY A  63      -5.424  15.937  32.452  1.00 18.82           H  
ATOM    947 2HA  GLY A  63      -5.998  17.431  33.143  1.00 18.82           H  
ATOM    948  N   SER A  64      -2.817  17.616  33.034  1.00 15.17           N  
ATOM    949  CA  SER A  64      -1.682  18.357  32.487  1.00 14.81           C  
ATOM    950  C   SER A  64      -0.597  17.436  31.947  1.00 14.41           C  
ATOM    951  O   SER A  64      -0.194  16.464  32.601  1.00 14.57           O  
ATOM    952  CB  SER A  64      -1.077  19.230  33.571  1.00 18.88           C  
ATOM    953  OG  SER A  64      -1.978  20.214  34.012  1.00 18.88           O  
ATOM    954  H   SER A  64      -2.711  17.164  33.945  1.00 18.20           H  
ATOM    955  HA  SER A  64      -2.029  18.990  31.671  1.00 17.77           H  
ATOM    956 1HB  SER A  64      -0.787  18.596  34.417  1.00 22.66           H  
ATOM    957 2HB  SER A  64      -0.177  19.694  33.194  1.00 22.66           H  
ATOM    958  HG  SER A  64      -1.558  20.643  34.756  1.00 22.66           H  
ATOM    959  N   ILE A  65      -0.040  17.774  30.789  1.00 13.95           N  
ATOM    960  CA  ILE A  65       1.036  16.969  30.248  1.00 13.60           C  
ATOM    961  C   ILE A  65       2.361  17.684  30.448  1.00 13.52           C  
ATOM    962  O   ILE A  65       2.537  18.850  30.072  1.00 13.46           O  
ATOM    963  CB  ILE A  65       0.847  16.678  28.752  1.00 17.18           C  
ATOM    964  CG1 ILE A  65      -0.501  15.952  28.525  1.00 17.18           C  
ATOM    965  CG2 ILE A  65       2.020  15.815  28.280  1.00 17.18           C  
ATOM    966  CD1 ILE A  65      -0.896  15.833  27.091  1.00 17.18           C  
ATOM    967  H   ILE A  65      -0.382  18.561  30.230  1.00 16.74           H  
ATOM    968  HA  ILE A  65       1.081  16.021  30.780  1.00 16.32           H  
ATOM    969  HB  ILE A  65       0.831  17.605  28.183  1.00 20.62           H  
ATOM    970 1HG1 ILE A  65      -0.465  14.972  28.949  1.00 20.62           H  
ATOM    971 2HG1 ILE A  65      -1.281  16.518  29.034  1.00 20.62           H  
ATOM    972 1HG2 ILE A  65       1.927  15.587  27.245  1.00 20.62           H  
ATOM    973 2HG2 ILE A  65       2.959  16.340  28.424  1.00 20.62           H  
ATOM    974 3HG2 ILE A  65       2.029  14.887  28.858  1.00 20.62           H  
ATOM    975 1HD1 ILE A  65      -1.869  15.346  27.021  1.00 20.62           H  
ATOM    976 2HD1 ILE A  65      -0.952  16.832  26.676  1.00 20.62           H  
ATOM    977 3HD1 ILE A  65      -0.175  15.249  26.543  1.00 20.62           H  
ATOM    978  N   HIS A  66       3.283  16.990  31.083  1.00 13.64           N  
ATOM    979  CA  HIS A  66       4.602  17.515  31.368  1.00 13.67           C  
ATOM    980  C   HIS A  66       5.627  16.963  30.387  1.00 13.35           C  
ATOM    981  O   HIS A  66       5.922  15.761  30.354  1.00 13.39           O  
ATOM    982  CB  HIS A  66       4.973  17.220  32.811  1.00 17.12           C  
ATOM    983  CG  HIS A  66       4.151  17.977  33.792  1.00 17.12           C  
ATOM    984  ND1 HIS A  66       4.634  19.087  34.447  1.00 17.12           N  
ATOM    985  CD2 HIS A  66       2.877  17.815  34.218  1.00 17.12           C  
ATOM    986  CE1 HIS A  66       3.709  19.562  35.248  1.00 17.12           C  
ATOM    987  NE2 HIS A  66       2.629  18.818  35.136  1.00 17.12           N  
ATOM    988  H   HIS A  66       3.063  16.027  31.348  1.00 16.37           H  
ATOM    989  HA  HIS A  66       4.595  18.598  31.250  1.00 16.40           H  
ATOM    990 1HB  HIS A  66       4.823  16.177  32.999  1.00 20.54           H  
ATOM    991 2HB  HIS A  66       6.009  17.441  32.975  1.00 20.54           H  
ATOM    992  HD1 HIS A  66       5.567  19.447  34.401  1.00 20.54           H  
ATOM    993  HD2 HIS A  66       2.099  17.087  33.974  1.00 20.54           H  
ATOM    994  HE1 HIS A  66       3.911  20.436  35.864  1.00 20.54           H  
ATOM    995  N   LEU A  67       6.135  17.861  29.550  1.00 13.12           N  
ATOM    996  CA  LEU A  67       7.059  17.524  28.484  1.00 12.90           C  
ATOM    997  C   LEU A  67       8.495  17.827  28.851  1.00 13.07           C  
ATOM    998  O   LEU A  67       8.836  18.971  29.154  1.00 13.18           O  
ATOM    999  CB  LEU A  67       6.685  18.327  27.232  1.00 16.15           C  
ATOM   1000  CG  LEU A  67       7.617  18.189  26.040  1.00 16.15           C  
ATOM   1001  CD1 LEU A  67       7.582  16.800  25.576  1.00 16.15           C  
ATOM   1002  CD2 LEU A  67       7.190  19.157  24.956  1.00 16.15           C  
ATOM   1003  H   LEU A  67       5.848  18.838  29.657  1.00 15.74           H  
ATOM   1004  HA  LEU A  67       6.965  16.458  28.289  1.00 15.48           H  
ATOM   1005 1HB  LEU A  67       5.690  18.012  26.910  1.00 19.38           H  
ATOM   1006 2HB  LEU A  67       6.637  19.386  27.502  1.00 19.38           H  
ATOM   1007  HG  LEU A  67       8.617  18.411  26.321  1.00 19.38           H  
ATOM   1008 1HD1 LEU A  67       8.220  16.703  24.727  1.00 19.38           H  
ATOM   1009 2HD1 LEU A  67       7.925  16.124  26.345  1.00 19.38           H  
ATOM   1010 3HD1 LEU A  67       6.573  16.554  25.316  1.00 19.38           H  
ATOM   1011 1HD2 LEU A  67       7.853  19.064  24.093  1.00 19.38           H  
ATOM   1012 2HD2 LEU A  67       6.178  18.939  24.658  1.00 19.38           H  
ATOM   1013 3HD2 LEU A  67       7.241  20.183  25.343  1.00 19.38           H  
ATOM   1014  N   TYR A  68       9.352  16.804  28.844  1.00 13.20           N  
ATOM   1015  CA  TYR A  68      10.741  17.005  29.237  1.00 13.46           C  
ATOM   1016  C   TYR A  68      11.673  16.808  28.035  1.00 13.32           C  
ATOM   1017  O   TYR A  68      11.741  15.706  27.455  1.00 13.20           O  
ATOM   1018  CB  TYR A  68      11.109  16.016  30.356  1.00 16.74           C  
ATOM   1019  CG  TYR A  68      10.283  16.122  31.683  1.00 16.74           C  
ATOM   1020  CD1 TYR A  68       9.501  17.234  32.004  1.00 16.74           C  
ATOM   1021  CD2 TYR A  68      10.336  15.074  32.581  1.00 16.74           C  
ATOM   1022  CE1 TYR A  68       8.811  17.287  33.181  1.00 16.74           C  
ATOM   1023  CE2 TYR A  68       9.631  15.132  33.764  1.00 16.74           C  
ATOM   1024  CZ  TYR A  68       8.873  16.236  34.062  1.00 16.74           C  
ATOM   1025  OH  TYR A  68       8.177  16.297  35.247  1.00 16.74           O  
ATOM   1026  H   TYR A  68       9.049  15.859  28.582  1.00 15.84           H  
ATOM   1027  HA  TYR A  68      10.880  18.028  29.583  1.00 16.15           H  
ATOM   1028 1HB  TYR A  68      10.995  14.996  29.977  1.00 20.09           H  
ATOM   1029 2HB  TYR A  68      12.160  16.143  30.607  1.00 20.09           H  
ATOM   1030  HD1 TYR A  68       9.442  18.077  31.346  1.00 20.09           H  
ATOM   1031  HD2 TYR A  68      10.939  14.197  32.350  1.00 20.09           H  
ATOM   1032  HE1 TYR A  68       8.217  18.167  33.416  1.00 20.09           H  
ATOM   1033  HE2 TYR A  68       9.680  14.299  34.468  1.00 20.09           H  
ATOM   1034  HH  TYR A  68       8.295  15.475  35.729  1.00 20.09           H  
ATOM   1035  N   PHE A  69      12.444  17.854  27.696  1.00 13.43           N  
ATOM   1036  CA  PHE A  69      13.328  17.778  26.526  1.00 13.42           C  
ATOM   1037  C   PHE A  69      14.682  18.468  26.645  1.00 13.90           C  
ATOM   1038  O   PHE A  69      14.909  19.363  27.472  1.00 14.17           O  
ATOM   1039  CB  PHE A  69      12.604  18.363  25.306  1.00 16.79           C  
ATOM   1040  CG  PHE A  69      12.266  19.797  25.412  1.00 16.79           C  
ATOM   1041  CD1 PHE A  69      13.094  20.805  24.925  1.00 16.79           C  
ATOM   1042  CD2 PHE A  69      11.086  20.143  26.011  1.00 16.79           C  
ATOM   1043  CE1 PHE A  69      12.701  22.126  25.038  1.00 16.79           C  
ATOM   1044  CE2 PHE A  69      10.701  21.425  26.129  1.00 16.79           C  
ATOM   1045  CZ  PHE A  69      11.499  22.431  25.638  1.00 16.79           C  
ATOM   1046  H   PHE A  69      12.359  18.738  28.213  1.00 16.12           H  
ATOM   1047  HA  PHE A  69      13.531  16.725  26.332  1.00 16.10           H  
ATOM   1048 1HB  PHE A  69      13.214  18.228  24.415  1.00 20.15           H  
ATOM   1049 2HB  PHE A  69      11.682  17.829  25.157  1.00 20.15           H  
ATOM   1050  HD1 PHE A  69      14.044  20.549  24.454  1.00 20.15           H  
ATOM   1051  HD2 PHE A  69      10.459  19.367  26.400  1.00 20.15           H  
ATOM   1052  HE1 PHE A  69      13.330  22.924  24.660  1.00 20.15           H  
ATOM   1053  HE2 PHE A  69       9.755  21.654  26.609  1.00 20.15           H  
ATOM   1054  HZ  PHE A  69      11.172  23.471  25.735  1.00 20.15           H  
ATOM   1055  N   ASP A  70      15.578  18.014  25.770  1.00 14.10           N  
ATOM   1056  CA  ASP A  70      16.943  18.465  25.573  1.00 14.64           C  
ATOM   1057  C   ASP A  70      17.104  19.621  24.585  1.00 14.69           C  
ATOM   1058  O   ASP A  70      16.828  19.494  23.377  1.00 14.58           O  
ATOM   1059  CB  ASP A  70      17.812  17.271  25.146  1.00 18.28           C  
ATOM   1060  CG  ASP A  70      19.305  17.593  24.937  1.00 18.28           C  
ATOM   1061  OD1 ASP A  70      19.601  18.724  24.603  1.00 18.28           O  
ATOM   1062  OD2 ASP A  70      20.123  16.720  25.141  1.00 18.28           O  
ATOM   1063  H   ASP A  70      15.274  17.252  25.167  1.00 16.92           H  
ATOM   1064  HA  ASP A  70      17.313  18.810  26.538  1.00 17.57           H  
ATOM   1065 1HB  ASP A  70      17.725  16.486  25.894  1.00 21.94           H  
ATOM   1066 2HB  ASP A  70      17.416  16.866  24.232  1.00 21.94           H  
ATOM   1067  N   LYS A  71      17.446  20.783  25.132  1.00 14.95           N  
ATOM   1068  CA  LYS A  71      17.665  22.000  24.375  1.00 15.11           C  
ATOM   1069  C   LYS A  71      19.152  22.343  24.418  1.00 15.77           C  
ATOM   1070  O   LYS A  71      19.633  22.948  25.377  1.00 16.09           O  
ATOM   1071  CB  LYS A  71      16.835  23.161  24.924  1.00 19.09           C  
ATOM   1072  CG  LYS A  71      17.012  24.455  24.138  1.00 19.09           C  
ATOM   1073  CD  LYS A  71      16.118  25.578  24.659  1.00 19.09           C  
ATOM   1074  CE  LYS A  71      16.387  26.876  23.886  1.00 19.09           C  
ATOM   1075  NZ  LYS A  71      15.492  27.988  24.308  1.00 19.09           N  
ATOM   1076  H   LYS A  71      17.610  20.785  26.142  1.00 17.94           H  
ATOM   1077  HA  LYS A  71      17.386  21.827  23.334  1.00 18.13           H  
ATOM   1078 1HB  LYS A  71      15.782  22.890  24.916  1.00 22.91           H  
ATOM   1079 2HB  LYS A  71      17.116  23.346  25.964  1.00 22.91           H  
ATOM   1080 1HG  LYS A  71      18.049  24.786  24.226  1.00 22.91           H  
ATOM   1081 2HG  LYS A  71      16.807  24.269  23.087  1.00 22.91           H  
ATOM   1082 1HD  LYS A  71      15.070  25.298  24.553  1.00 22.91           H  
ATOM   1083 2HD  LYS A  71      16.325  25.742  25.719  1.00 22.91           H  
ATOM   1084 1HE  LYS A  71      17.420  27.173  24.061  1.00 22.91           H  
ATOM   1085 2HE  LYS A  71      16.248  26.697  22.819  1.00 22.91           H  
ATOM   1086 1HZ  LYS A  71      15.718  28.817  23.775  1.00 22.91           H  
ATOM   1087 2HZ  LYS A  71      14.534  27.730  24.128  1.00 22.91           H  
ATOM   1088 3HZ  LYS A  71      15.617  28.177  25.294  1.00 22.91           H  
ATOM   1089  N   ALA A  72      19.890  21.930  23.395  1.00 16.03           N  
ATOM   1090  CA  ALA A  72      21.336  22.138  23.325  1.00 16.69           C  
ATOM   1091  C   ALA A  72      22.061  21.646  24.581  1.00 16.88           C  
ATOM   1092  O   ALA A  72      22.970  22.316  25.080  1.00 17.15           O  
ATOM   1093  CB  ALA A  72      21.637  23.614  23.101  1.00 21.11           C  
ATOM   1094  H   ALA A  72      19.430  21.429  22.647  1.00 19.24           H  
ATOM   1095  HA  ALA A  72      21.711  21.564  22.477  1.00 20.03           H  
ATOM   1096 1HB  ALA A  72      22.714  23.754  23.010  1.00 25.33           H  
ATOM   1097 2HB  ALA A  72      21.150  23.952  22.187  1.00 25.33           H  
ATOM   1098 3HB  ALA A  72      21.270  24.199  23.943  1.00 25.33           H  
ATOM   1099  N   GLY A  73      21.665  20.481  25.094  1.00 16.81           N  
ATOM   1100  CA  GLY A  73      22.268  19.877  26.269  1.00 17.10           C  
ATOM   1101  C   GLY A  73      21.603  20.281  27.586  1.00 17.04           C  
ATOM   1102  O   GLY A  73      21.902  19.699  28.633  1.00 17.37           O  
ATOM   1103  H   GLY A  73      20.909  19.943  24.650  1.00 20.17           H  
ATOM   1104 1HA  GLY A  73      22.208  18.792  26.161  1.00 20.52           H  
ATOM   1105 2HA  GLY A  73      23.325  20.132  26.301  1.00 20.52           H  
ATOM   1106  N   GLN A  74      20.707  21.264  27.560  1.00 16.70           N  
ATOM   1107  CA  GLN A  74      20.049  21.697  28.782  1.00 16.71           C  
ATOM   1108  C   GLN A  74      18.717  20.996  28.929  1.00 16.38           C  
ATOM   1109  O   GLN A  74      18.046  20.706  27.936  1.00 16.07           O  
ATOM   1110  CB  GLN A  74      19.851  23.211  28.754  1.00 21.39           C  
ATOM   1111  CG  GLN A  74      21.142  23.969  28.603  1.00 21.39           C  
ATOM   1112  CD  GLN A  74      22.036  23.724  29.763  1.00 21.39           C  
ATOM   1113  OE1 GLN A  74      21.640  23.967  30.905  1.00 21.39           O  
ATOM   1114  NE2 GLN A  74      23.235  23.231  29.511  1.00 21.39           N  
ATOM   1115  H   GLN A  74      20.484  21.741  26.682  1.00 20.04           H  
ATOM   1116  HA  GLN A  74      20.668  21.428  29.637  1.00 20.05           H  
ATOM   1117 1HB  GLN A  74      19.203  23.476  27.916  1.00 25.67           H  
ATOM   1118 2HB  GLN A  74      19.358  23.536  29.671  1.00 25.67           H  
ATOM   1119 1HG  GLN A  74      21.650  23.636  27.693  1.00 25.67           H  
ATOM   1120 2HG  GLN A  74      20.930  25.034  28.545  1.00 25.67           H  
ATOM   1121 1HE2 GLN A  74      23.866  23.042  30.265  1.00 25.67           H  
ATOM   1122 2HE2 GLN A  74      23.519  23.033  28.568  1.00 25.67           H  
ATOM   1123  N   LYS A  75      18.274  20.766  30.158  1.00 16.53           N  
ATOM   1124  CA  LYS A  75      16.951  20.170  30.296  1.00 16.30           C  
ATOM   1125  C   LYS A  75      15.911  21.249  30.548  1.00 16.30           C  
ATOM   1126  O   LYS A  75      16.022  22.028  31.497  1.00 16.77           O  
ATOM   1127  CB  LYS A  75      16.921  19.130  31.413  1.00 20.91           C  
ATOM   1128  CG  LYS A  75      17.955  17.981  31.275  1.00 20.91           C  
ATOM   1129  CD  LYS A  75      17.762  17.147  29.983  1.00 20.91           C  
ATOM   1130  CE  LYS A  75      18.664  15.897  29.978  1.00 20.91           C  
ATOM   1131  NZ  LYS A  75      18.596  15.143  28.682  1.00 20.91           N  
ATOM   1132  H   LYS A  75      18.835  21.005  30.967  1.00 19.84           H  
ATOM   1133  HA  LYS A  75      16.677  19.678  29.363  1.00 19.56           H  
ATOM   1134 1HB  LYS A  75      17.091  19.621  32.371  1.00 25.09           H  
ATOM   1135 2HB  LYS A  75      15.927  18.683  31.452  1.00 25.09           H  
ATOM   1136 1HG  LYS A  75      18.961  18.405  31.272  1.00 25.09           H  
ATOM   1137 2HG  LYS A  75      17.864  17.321  32.138  1.00 25.09           H  
ATOM   1138 1HD  LYS A  75      16.719  16.832  29.887  1.00 25.09           H  
ATOM   1139 2HD  LYS A  75      18.022  17.752  29.111  1.00 25.09           H  
ATOM   1140 1HE  LYS A  75      19.696  16.192  30.162  1.00 25.09           H  
ATOM   1141 2HE  LYS A  75      18.336  15.235  30.779  1.00 25.09           H  
ATOM   1142 1HZ  LYS A  75      19.179  14.327  28.725  1.00 25.09           H  
ATOM   1143 2HZ  LYS A  75      17.616  14.843  28.489  1.00 25.09           H  
ATOM   1144 3HZ  LYS A  75      18.913  15.731  27.922  1.00 25.09           H  
ATOM   1145  N   THR A  76      14.901  21.272  29.688  1.00 15.84           N  
ATOM   1146  CA  THR A  76      13.809  22.227  29.753  1.00 15.89           C  
ATOM   1147  C   THR A  76      12.489  21.509  29.900  1.00 15.51           C  
ATOM   1148  O   THR A  76      12.185  20.547  29.186  1.00 15.19           O  
ATOM   1149  CB  THR A  76      13.779  23.127  28.506  1.00 20.23           C  
ATOM   1150  OG1 THR A  76      14.997  23.867  28.433  1.00 20.23           O  
ATOM   1151  CG2 THR A  76      12.592  24.094  28.550  1.00 20.23           C  
ATOM   1152  H   THR A  76      14.903  20.591  28.922  1.00 19.01           H  
ATOM   1153  HA  THR A  76      13.948  22.858  30.630  1.00 19.07           H  
ATOM   1154  HB  THR A  76      13.707  22.499  27.628  1.00 24.28           H  
ATOM   1155  HG1 THR A  76      15.711  23.237  28.289  1.00 24.28           H  
ATOM   1156 1HG2 THR A  76      12.604  24.713  27.656  1.00 24.28           H  
ATOM   1157 2HG2 THR A  76      11.651  23.545  28.584  1.00 24.28           H  
ATOM   1158 3HG2 THR A  76      12.669  24.729  29.430  1.00 24.28           H  
ATOM   1159  N   TYR A  77      11.698  21.941  30.867  1.00 15.63           N  
ATOM   1160  CA  TYR A  77      10.414  21.304  31.069  1.00 15.35           C  
ATOM   1161  C   TYR A  77       9.309  22.275  30.672  1.00 15.29           C  
ATOM   1162  O   TYR A  77       9.395  23.470  30.967  1.00 15.66           O  
ATOM   1163  CB  TYR A  77      10.251  20.889  32.540  1.00 19.60           C  
ATOM   1164  CG  TYR A  77      11.259  19.819  33.097  1.00 19.60           C  
ATOM   1165  CD1 TYR A  77      12.152  19.097  32.280  1.00 19.60           C  
ATOM   1166  CD2 TYR A  77      11.248  19.557  34.453  1.00 19.60           C  
ATOM   1167  CE1 TYR A  77      12.996  18.163  32.823  1.00 19.60           C  
ATOM   1168  CE2 TYR A  77      12.097  18.611  34.990  1.00 19.60           C  
ATOM   1169  CZ  TYR A  77      12.967  17.919  34.181  1.00 19.60           C  
ATOM   1170  OH  TYR A  77      13.809  16.976  34.726  1.00 19.60           O  
ATOM   1171  H   TYR A  77      11.983  22.721  31.445  1.00 18.76           H  
ATOM   1172  HA  TYR A  77      10.330  20.430  30.429  1.00 18.42           H  
ATOM   1173 1HB  TYR A  77      10.332  21.777  33.165  1.00 23.52           H  
ATOM   1174 2HB  TYR A  77       9.244  20.497  32.677  1.00 23.52           H  
ATOM   1175  HD1 TYR A  77      12.188  19.247  31.225  1.00 23.52           H  
ATOM   1176  HD2 TYR A  77      10.563  20.097  35.104  1.00 23.52           H  
ATOM   1177  HE1 TYR A  77      13.679  17.610  32.179  1.00 23.52           H  
ATOM   1178  HE2 TYR A  77      12.078  18.412  36.061  1.00 23.52           H  
ATOM   1179  HH  TYR A  77      13.628  16.890  35.666  1.00 23.52           H  
ATOM   1180  N   GLU A  78       8.257  21.753  30.044  1.00 14.92           N  
ATOM   1181  CA  GLU A  78       7.090  22.557  29.673  1.00 14.93           C  
ATOM   1182  C   GLU A  78       5.769  21.875  30.037  1.00 14.78           C  
ATOM   1183  O   GLU A  78       5.620  20.656  29.924  1.00 14.45           O  
ATOM   1184  CB  GLU A  78       7.111  22.883  28.173  1.00 18.89           C  
ATOM   1185  CG  GLU A  78       8.251  23.818  27.723  1.00 18.89           C  
ATOM   1186  CD  GLU A  78       8.225  24.130  26.234  1.00 18.89           C  
ATOM   1187  OE1 GLU A  78       7.389  23.579  25.564  1.00 18.89           O  
ATOM   1188  OE2 GLU A  78       9.045  24.918  25.779  1.00 18.89           O  
ATOM   1189  H   GLU A  78       8.303  20.761  29.789  1.00 17.90           H  
ATOM   1190  HA  GLU A  78       7.137  23.498  30.221  1.00 17.92           H  
ATOM   1191 1HB  GLU A  78       7.198  21.954  27.605  1.00 22.67           H  
ATOM   1192 2HB  GLU A  78       6.177  23.339  27.903  1.00 22.67           H  
ATOM   1193 1HG  GLU A  78       8.163  24.750  28.274  1.00 22.67           H  
ATOM   1194 2HG  GLU A  78       9.204  23.373  27.984  1.00 22.67           H  
ATOM   1195  N   ARG A  79       4.781  22.667  30.453  1.00 15.11           N  
ATOM   1196  CA  ARG A  79       3.474  22.106  30.810  1.00 15.08           C  
ATOM   1197  C   ARG A  79       2.359  22.589  29.895  1.00 15.00           C  
ATOM   1198  O   ARG A  79       2.177  23.792  29.711  1.00 15.27           O  
ATOM   1199  CB  ARG A  79       3.121  22.479  32.240  1.00 19.12           C  
ATOM   1200  CG  ARG A  79       1.825  21.885  32.766  1.00 19.12           C  
ATOM   1201  CD  ARG A  79       1.565  22.304  34.160  1.00 19.12           C  
ATOM   1202  NE  ARG A  79       1.254  23.725  34.247  1.00 19.12           N  
ATOM   1203  CZ  ARG A  79       1.112  24.424  35.395  1.00 19.12           C  
ATOM   1204  NH1 ARG A  79       1.250  23.828  36.564  1.00 19.12           N  
ATOM   1205  NH2 ARG A  79       0.831  25.716  35.339  1.00 19.12           N  
ATOM   1206  H   ARG A  79       4.948  23.661  30.540  1.00 18.13           H  
ATOM   1207  HA  ARG A  79       3.529  21.020  30.741  1.00 18.10           H  
ATOM   1208 1HB  ARG A  79       3.917  22.143  32.902  1.00 22.94           H  
ATOM   1209 2HB  ARG A  79       3.059  23.561  32.325  1.00 22.94           H  
ATOM   1210 1HG  ARG A  79       0.980  22.208  32.158  1.00 22.94           H  
ATOM   1211 2HG  ARG A  79       1.902  20.795  32.738  1.00 22.94           H  
ATOM   1212 1HD  ARG A  79       0.728  21.738  34.566  1.00 22.94           H  
ATOM   1213 2HD  ARG A  79       2.452  22.118  34.753  1.00 22.94           H  
ATOM   1214  HE  ARG A  79       1.134  24.228  33.376  1.00 22.94           H  
ATOM   1215 1HH1 ARG A  79       1.463  22.843  36.612  1.00 22.94           H  
ATOM   1216 2HH1 ARG A  79       1.143  24.358  37.418  1.00 22.94           H  
ATOM   1217 1HH2 ARG A  79       0.725  26.171  34.442  1.00 22.94           H  
ATOM   1218 2HH2 ARG A  79       0.723  26.250  36.188  1.00 22.94           H  
ATOM   1219  N   HIS A  80       1.569  21.643  29.389  1.00 14.76           N  
ATOM   1220  CA  HIS A  80       0.456  21.962  28.490  1.00 14.78           C  
ATOM   1221  C   HIS A  80      -0.665  20.926  28.479  1.00 14.81           C  
ATOM   1222  O   HIS A  80      -0.416  19.721  28.516  1.00 14.76           O  
ATOM   1223  CB  HIS A  80       0.972  22.111  27.061  1.00 18.69           C  
ATOM   1224  CG  HIS A  80      -0.062  22.517  26.075  1.00 18.69           C  
ATOM   1225  ND1 HIS A  80      -0.590  23.781  26.037  1.00 18.69           N  
ATOM   1226  CD2 HIS A  80      -0.661  21.822  25.078  1.00 18.69           C  
ATOM   1227  CE1 HIS A  80      -1.474  23.851  25.050  1.00 18.69           C  
ATOM   1228  NE2 HIS A  80      -1.529  22.676  24.457  1.00 18.69           N  
ATOM   1229  H   HIS A  80       1.809  20.666  29.597  1.00 17.71           H  
ATOM   1230  HA  HIS A  80       0.018  22.912  28.793  1.00 17.74           H  
ATOM   1231 1HB  HIS A  80       1.756  22.854  27.039  1.00 22.43           H  
ATOM   1232 2HB  HIS A  80       1.407  21.168  26.735  1.00 22.43           H  
ATOM   1233  HD2 HIS A  80      -0.483  20.780  24.822  1.00 22.43           H  
ATOM   1234  HE1 HIS A  80      -2.060  24.729  24.775  1.00 22.43           H  
ATOM   1235  HE2 HIS A  80      -2.124  22.442  23.677  1.00 22.43           H  
ATOM   1236  N   SER A  81      -1.910  21.390  28.405  1.00 14.99           N  
ATOM   1237  CA  SER A  81      -3.045  20.480  28.263  1.00 15.06           C  
ATOM   1238  C   SER A  81      -3.553  20.564  26.831  1.00 14.89           C  
ATOM   1239  O   SER A  81      -3.588  21.643  26.240  1.00 14.94           O  
ATOM   1240  CB  SER A  81      -4.154  20.828  29.236  1.00 19.06           C  
ATOM   1241  OG  SER A  81      -3.743  20.641  30.565  1.00 19.06           O  
ATOM   1242  H   SER A  81      -2.078  22.388  28.418  1.00 17.99           H  
ATOM   1243  HA  SER A  81      -2.720  19.456  28.456  1.00 18.07           H  
ATOM   1244 1HB  SER A  81      -4.447  21.866  29.086  1.00 22.87           H  
ATOM   1245 2HB  SER A  81      -5.028  20.208  29.032  1.00 22.87           H  
ATOM   1246  HG  SER A  81      -3.850  19.679  30.754  1.00 22.87           H  
ATOM   1247  N   LEU A  82      -3.969  19.442  26.282  1.00 14.81           N  
ATOM   1248  CA  LEU A  82      -4.471  19.412  24.919  1.00 14.74           C  
ATOM   1249  C   LEU A  82      -5.915  19.865  24.897  1.00 15.02           C  
ATOM   1250  O   LEU A  82      -6.603  19.805  25.915  1.00 15.32           O  
ATOM   1251  CB  LEU A  82      -4.352  18.003  24.345  1.00 18.67           C  
ATOM   1252  CG  LEU A  82      -2.954  17.377  24.234  1.00 18.67           C  
ATOM   1253  CD1 LEU A  82      -3.115  15.932  23.770  1.00 18.67           C  
ATOM   1254  CD2 LEU A  82      -2.074  18.146  23.267  1.00 18.67           C  
ATOM   1255  H   LEU A  82      -3.953  18.589  26.829  1.00 17.77           H  
ATOM   1256  HA  LEU A  82      -3.897  20.109  24.315  1.00 17.69           H  
ATOM   1257 1HB  LEU A  82      -4.885  17.365  25.019  1.00 22.40           H  
ATOM   1258 2HB  LEU A  82      -4.839  17.968  23.371  1.00 22.40           H  
ATOM   1259  HG  LEU A  82      -2.498  17.377  25.199  1.00 22.40           H  
ATOM   1260 1HD1 LEU A  82      -2.132  15.465  23.715  1.00 22.40           H  
ATOM   1261 2HD1 LEU A  82      -3.733  15.387  24.483  1.00 22.40           H  
ATOM   1262 3HD1 LEU A  82      -3.587  15.908  22.791  1.00 22.40           H  
ATOM   1263 1HD2 LEU A  82      -1.092  17.668  23.212  1.00 22.40           H  
ATOM   1264 2HD2 LEU A  82      -2.530  18.147  22.277  1.00 22.40           H  
ATOM   1265 3HD2 LEU A  82      -1.950  19.168  23.610  1.00 22.40           H  
ATOM   1266  N   SER A  83      -6.364  20.361  23.749  1.00 15.01           N  
ATOM   1267  CA  SER A  83      -7.748  20.775  23.602  1.00 15.32           C  
ATOM   1268  C   SER A  83      -8.710  19.593  23.766  1.00 15.28           C  
ATOM   1269  O   SER A  83      -8.408  18.454  23.403  1.00 15.18           O  
ATOM   1270  CB  SER A  83      -7.939  21.474  22.281  1.00 19.33           C  
ATOM   1271  OG  SER A  83      -7.167  22.647  22.211  1.00 19.33           O  
ATOM   1272  H   SER A  83      -5.741  20.444  22.959  1.00 18.01           H  
ATOM   1273  HA  SER A  83      -7.972  21.495  24.392  1.00 18.38           H  
ATOM   1274 1HB  SER A  83      -7.678  20.833  21.473  1.00 23.20           H  
ATOM   1275 2HB  SER A  83      -8.977  21.716  22.191  1.00 23.20           H  
ATOM   1276  HG  SER A  83      -7.306  23.014  21.332  1.00 23.20           H  
ATOM   1277  N   HIS A  84      -9.909  19.889  24.262  1.00 15.47           N  
ATOM   1278  CA  HIS A  84     -10.981  18.935  24.545  1.00 15.57           C  
ATOM   1279  C   HIS A  84     -11.673  18.300  23.340  1.00 15.29           C  
ATOM   1280  O   HIS A  84     -12.567  17.461  23.486  1.00 15.28           O  
ATOM   1281  CB  HIS A  84     -11.993  19.682  25.382  1.00 19.76           C  
ATOM   1282  CG  HIS A  84     -12.411  20.905  24.674  1.00 19.76           C  
ATOM   1283  ND1 HIS A  84     -11.557  21.997  24.535  1.00 19.76           N  
ATOM   1284  CD2 HIS A  84     -13.561  21.244  24.053  1.00 19.76           C  
ATOM   1285  CE1 HIS A  84     -12.181  22.950  23.858  1.00 19.76           C  
ATOM   1286  NE2 HIS A  84     -13.396  22.521  23.559  1.00 19.76           N  
ATOM   1287  H   HIS A  84     -10.118  20.864  24.505  1.00 18.56           H  
ATOM   1288  HA  HIS A  84     -10.566  18.121  25.148  1.00 18.68           H  
ATOM   1289 1HB  HIS A  84     -12.866  19.054  25.562  1.00 23.71           H  
ATOM   1290 2HB  HIS A  84     -11.559  19.951  26.344  1.00 23.71           H  
ATOM   1291  HD2 HIS A  84     -14.452  20.622  23.963  1.00 23.71           H  
ATOM   1292  HE1 HIS A  84     -11.766  23.925  23.596  1.00 23.71           H  
ATOM   1293  HE2 HIS A  84     -14.098  23.041  23.046  1.00 23.71           H  
ATOM   1294  N   PHE A  85     -11.299  18.725  22.148  1.00 15.15           N  
ATOM   1295  CA  PHE A  85     -11.834  18.159  20.922  1.00 14.91           C  
ATOM   1296  C   PHE A  85     -10.794  17.321  20.179  1.00 14.93           C  
ATOM   1297  O   PHE A  85     -11.024  16.900  19.042  1.00 15.09           O  
ATOM   1298  CB  PHE A  85     -12.370  19.258  20.017  1.00 18.97           C  
ATOM   1299  CG  PHE A  85     -11.379  20.327  19.729  1.00 18.97           C  
ATOM   1300  CD1 PHE A  85     -10.422  20.182  18.735  1.00 18.97           C  
ATOM   1301  CD2 PHE A  85     -11.420  21.499  20.444  1.00 18.97           C  
ATOM   1302  CE1 PHE A  85      -9.525  21.188  18.477  1.00 18.97           C  
ATOM   1303  CE2 PHE A  85     -10.535  22.509  20.186  1.00 18.97           C  
ATOM   1304  CZ  PHE A  85      -9.580  22.354  19.202  1.00 18.97           C  
ATOM   1305  H   PHE A  85     -10.603  19.455  22.091  1.00 18.18           H  
ATOM   1306  HA  PHE A  85     -12.665  17.502  21.181  1.00 17.89           H  
ATOM   1307 1HB  PHE A  85     -12.697  18.828  19.072  1.00 22.76           H  
ATOM   1308 2HB  PHE A  85     -13.239  19.716  20.488  1.00 22.76           H  
ATOM   1309  HD1 PHE A  85     -10.385  19.257  18.151  1.00 22.76           H  
ATOM   1310  HD2 PHE A  85     -12.175  21.620  21.219  1.00 22.76           H  
ATOM   1311  HE1 PHE A  85      -8.776  21.062  17.695  1.00 22.76           H  
ATOM   1312  HE2 PHE A  85     -10.583  23.434  20.760  1.00 22.76           H  
ATOM   1313  HZ  PHE A  85      -8.874  23.157  18.995  1.00 22.76           H  
ATOM   1314  N   VAL A  86      -9.644  17.103  20.811  1.00 14.90           N  
ATOM   1315  CA  VAL A  86      -8.564  16.335  20.221  1.00 15.04           C  
ATOM   1316  C   VAL A  86      -8.696  14.858  20.584  1.00 14.94           C  
ATOM   1317  O   VAL A  86      -8.829  14.500  21.758  1.00 14.81           O  
ATOM   1318  CB  VAL A  86      -7.213  16.940  20.667  1.00 19.01           C  
ATOM   1319  CG1 VAL A  86      -6.017  16.133  20.164  1.00 19.01           C  
ATOM   1320  CG2 VAL A  86      -7.146  18.351  20.129  1.00 19.01           C  
ATOM   1321  H   VAL A  86      -9.504  17.481  21.753  1.00 17.88           H  
ATOM   1322  HA  VAL A  86      -8.632  16.429  19.137  1.00 18.05           H  
ATOM   1323  HB  VAL A  86      -7.172  16.961  21.753  1.00 22.81           H  
ATOM   1324 1HG1 VAL A  86      -5.095  16.609  20.504  1.00 22.81           H  
ATOM   1325 2HG1 VAL A  86      -6.066  15.158  20.554  1.00 22.81           H  
ATOM   1326 3HG1 VAL A  86      -6.026  16.096  19.071  1.00 22.81           H  
ATOM   1327 1HG2 VAL A  86      -6.219  18.826  20.449  1.00 22.81           H  
ATOM   1328 2HG2 VAL A  86      -7.191  18.331  19.042  1.00 22.81           H  
ATOM   1329 3HG2 VAL A  86      -7.992  18.904  20.504  1.00 22.81           H  
ATOM   1330  N   ASN A  87      -8.601  13.995  19.574  1.00 15.12           N  
ATOM   1331  CA  ASN A  87      -8.745  12.556  19.769  1.00 15.16           C  
ATOM   1332  C   ASN A  87      -7.731  12.003  20.764  1.00 14.93           C  
ATOM   1333  O   ASN A  87      -8.022  11.061  21.508  1.00 14.62           O  
ATOM   1334  CB  ASN A  87      -8.625  11.868  18.429  1.00 19.21           C  
ATOM   1335  CG  ASN A  87      -9.834  12.089  17.588  1.00 19.21           C  
ATOM   1336  OD1 ASN A  87     -10.902  12.414  18.127  1.00 19.21           O  
ATOM   1337  ND2 ASN A  87      -9.708  11.924  16.297  1.00 19.21           N  
ATOM   1338  H   ASN A  87      -8.479  14.365  18.640  1.00 18.14           H  
ATOM   1339  HA  ASN A  87      -9.737  12.365  20.182  1.00 18.19           H  
ATOM   1340 1HB  ASN A  87      -7.764  12.266  17.904  1.00 23.05           H  
ATOM   1341 2HB  ASN A  87      -8.471  10.798  18.573  1.00 23.05           H  
ATOM   1342 1HD2 ASN A  87     -10.496  12.064  15.693  1.00 23.05           H  
ATOM   1343 2HD2 ASN A  87      -8.831  11.657  15.899  1.00 23.05           H  
ATOM   1344  N   LEU A  88      -6.537  12.591  20.789  1.00 15.21           N  
ATOM   1345  CA  LEU A  88      -5.507  12.189  21.734  1.00 15.14           C  
ATOM   1346  C   LEU A  88      -5.895  12.588  23.154  1.00 14.86           C  
ATOM   1347  O   LEU A  88      -5.819  11.772  24.062  1.00 14.87           O  
ATOM   1348  CB  LEU A  88      -4.155  12.800  21.351  1.00 19.22           C  
ATOM   1349  CG  LEU A  88      -2.946  12.535  22.262  1.00 19.22           C  
ATOM   1350  CD1 LEU A  88      -2.676  11.041  22.398  1.00 19.22           C  
ATOM   1351  CD2 LEU A  88      -1.738  13.222  21.622  1.00 19.22           C  
ATOM   1352  H   LEU A  88      -6.339  13.323  20.123  1.00 18.25           H  
ATOM   1353  HA  LEU A  88      -5.423  11.105  21.693  1.00 18.17           H  
ATOM   1354 1HB  LEU A  88      -3.879  12.407  20.392  1.00 23.06           H  
ATOM   1355 2HB  LEU A  88      -4.262  13.871  21.266  1.00 23.06           H  
ATOM   1356  HG  LEU A  88      -3.127  12.942  23.255  1.00 23.06           H  
ATOM   1357 1HD1 LEU A  88      -1.803  10.889  23.028  1.00 23.06           H  
ATOM   1358 2HD1 LEU A  88      -3.529  10.540  22.851  1.00 23.06           H  
ATOM   1359 3HD1 LEU A  88      -2.484  10.620  21.420  1.00 23.06           H  
ATOM   1360 1HD2 LEU A  88      -0.857  13.058  22.242  1.00 23.06           H  
ATOM   1361 2HD2 LEU A  88      -1.562  12.797  20.629  1.00 23.06           H  
ATOM   1362 3HD2 LEU A  88      -1.920  14.290  21.528  1.00 23.06           H  
ATOM   1363  N   ASP A  89      -6.353  13.829  23.359  1.00 14.74           N  
ATOM   1364  CA  ASP A  89      -6.704  14.293  24.707  1.00 14.60           C  
ATOM   1365  C   ASP A  89      -7.809  13.448  25.296  1.00 14.37           C  
ATOM   1366  O   ASP A  89      -7.807  13.111  26.481  1.00 14.13           O  
ATOM   1367  CB  ASP A  89      -7.213  15.738  24.685  1.00 18.49           C  
ATOM   1368  CG  ASP A  89      -7.347  16.379  26.111  1.00 18.49           C  
ATOM   1369  OD1 ASP A  89      -6.339  16.495  26.787  1.00 18.49           O  
ATOM   1370  OD2 ASP A  89      -8.450  16.691  26.514  1.00 18.49           O  
ATOM   1371  H   ASP A  89      -6.414  14.475  22.587  1.00 17.69           H  
ATOM   1372  HA  ASP A  89      -5.825  14.220  25.347  1.00 17.52           H  
ATOM   1373 1HB  ASP A  89      -6.596  16.343  24.053  1.00 22.19           H  
ATOM   1374 2HB  ASP A  89      -8.212  15.753  24.227  1.00 22.19           H  
ATOM   1375  N   ASN A  90      -8.733  13.045  24.436  1.00 14.56           N  
ATOM   1376  CA  ASN A  90      -9.865  12.270  24.880  1.00 14.52           C  
ATOM   1377  C   ASN A  90      -9.628  10.776  24.816  1.00 14.43           C  
ATOM   1378  O   ASN A  90     -10.551  10.002  25.085  1.00 14.29           O  
ATOM   1379  CB  ASN A  90     -11.068  12.629  24.040  1.00 18.35           C  
ATOM   1380  CG  ASN A  90     -11.542  14.014  24.315  1.00 18.35           C  
ATOM   1381  OD1 ASN A  90     -11.538  14.477  25.463  1.00 18.35           O  
ATOM   1382  ND2 ASN A  90     -11.942  14.697  23.284  1.00 18.35           N  
ATOM   1383  H   ASN A  90      -8.674  13.364  23.462  1.00 17.47           H  
ATOM   1384  HA  ASN A  90     -10.066  12.521  25.920  1.00 17.42           H  
ATOM   1385 1HB  ASN A  90     -10.799  12.555  22.980  1.00 22.02           H  
ATOM   1386 2HB  ASN A  90     -11.878  11.926  24.226  1.00 22.02           H  
ATOM   1387 1HD2 ASN A  90     -12.257  15.659  23.401  1.00 22.02           H  
ATOM   1388 2HD2 ASN A  90     -11.923  14.291  22.372  1.00 22.02           H  
ATOM   1389  N   LEU A  91      -8.425  10.356  24.417  1.00 14.62           N  
ATOM   1390  CA  LEU A  91      -8.100   8.953  24.293  1.00 14.72           C  
ATOM   1391  C   LEU A  91      -9.225   8.215  23.602  1.00 14.35           C  
ATOM   1392  O   LEU A  91      -9.675   7.178  24.109  1.00 14.45           O  
ATOM   1393  CB  LEU A  91      -7.825   8.350  25.672  1.00 18.57           C  
ATOM   1394  CG  LEU A  91      -6.679   9.008  26.475  1.00 18.57           C  
ATOM   1395  CD1 LEU A  91      -6.622   8.363  27.851  1.00 18.57           C  
ATOM   1396  CD2 LEU A  91      -5.331   8.850  25.729  1.00 18.57           C  
ATOM   1397  H   LEU A  91      -7.678  11.030  24.235  1.00 17.54           H  
ATOM   1398  HA  LEU A  91      -7.218   8.860  23.663  1.00 17.66           H  
ATOM   1399 1HB  LEU A  91      -8.734   8.415  26.267  1.00 22.28           H  
ATOM   1400 2HB  LEU A  91      -7.571   7.306  25.538  1.00 22.28           H  
ATOM   1401  HG  LEU A  91      -6.893  10.074  26.605  1.00 22.28           H  
ATOM   1402 1HD1 LEU A  91      -5.833   8.832  28.437  1.00 22.28           H  
ATOM   1403 2HD1 LEU A  91      -7.581   8.504  28.353  1.00 22.28           H  
ATOM   1404 3HD1 LEU A  91      -6.417   7.304  27.752  1.00 22.28           H  
ATOM   1405 1HD2 LEU A  91      -4.545   9.322  26.317  1.00 22.28           H  
ATOM   1406 2HD2 LEU A  91      -5.102   7.794  25.598  1.00 22.28           H  
ATOM   1407 3HD2 LEU A  91      -5.371   9.333  24.757  1.00 22.28           H  
ATOM   1408  N   ARG A  92      -9.666   8.724  22.438  1.00 14.04           N  
ATOM   1409  CA  ARG A  92     -10.798   8.139  21.725  1.00 13.81           C  
ATOM   1410  C   ARG A  92     -10.709   6.619  21.639  1.00 13.44           C  
ATOM   1411  O   ARG A  92     -11.721   5.942  21.765  1.00 13.27           O  
ATOM   1412  CB  ARG A  92     -10.954   8.720  20.328  1.00 17.43           C  
ATOM   1413  CG  ARG A  92     -12.218   8.229  19.601  1.00 17.43           C  
ATOM   1414  CD  ARG A  92     -12.378   8.822  18.249  1.00 17.43           C  
ATOM   1415  NE  ARG A  92     -12.634  10.251  18.289  1.00 17.43           N  
ATOM   1416  CZ  ARG A  92     -13.825  10.853  18.456  1.00 17.43           C  
ATOM   1417  NH1 ARG A  92     -14.943  10.168  18.615  1.00 17.43           N  
ATOM   1418  NH2 ARG A  92     -13.837  12.170  18.449  1.00 17.43           N  
ATOM   1419  H   ARG A  92      -9.211   9.578  22.089  1.00 16.85           H  
ATOM   1420  HA  ARG A  92     -11.703   8.390  22.281  1.00 16.57           H  
ATOM   1421 1HB  ARG A  92     -10.984   9.809  20.385  1.00 20.92           H  
ATOM   1422 2HB  ARG A  92     -10.091   8.445  19.720  1.00 20.92           H  
ATOM   1423 1HG  ARG A  92     -12.173   7.151  19.484  1.00 20.92           H  
ATOM   1424 2HG  ARG A  92     -13.094   8.483  20.197  1.00 20.92           H  
ATOM   1425 1HD  ARG A  92     -11.457   8.659  17.684  1.00 20.92           H  
ATOM   1426 2HD  ARG A  92     -13.200   8.342  17.730  1.00 20.92           H  
ATOM   1427  HE  ARG A  92     -11.850  10.881  18.177  1.00 20.92           H  
ATOM   1428 1HH1 ARG A  92     -14.928   9.161  18.619  1.00 20.92           H  
ATOM   1429 2HH1 ARG A  92     -15.819  10.656  18.735  1.00 20.92           H  
ATOM   1430 1HH2 ARG A  92     -12.942  12.657  18.312  1.00 20.92           H  
ATOM   1431 2HH2 ARG A  92     -14.699  12.683  18.565  1.00 20.92           H  
ATOM   1432  N   ALA A  93      -9.507   6.079  21.433  1.00 13.44           N  
ATOM   1433  CA  ALA A  93      -9.318   4.633  21.333  1.00 13.25           C  
ATOM   1434  C   ALA A  93      -9.758   3.886  22.597  1.00 13.23           C  
ATOM   1435  O   ALA A  93     -10.279   2.771  22.517  1.00 13.20           O  
ATOM   1436  CB  ALA A  93      -7.858   4.329  21.116  1.00 16.63           C  
ATOM   1437  H   ALA A  93      -8.716   6.694  21.315  1.00 16.13           H  
ATOM   1438  HA  ALA A  93      -9.894   4.273  20.493  1.00 15.90           H  
ATOM   1439 1HB  ALA A  93      -7.729   3.253  21.006  1.00 19.96           H  
ATOM   1440 2HB  ALA A  93      -7.541   4.819  20.234  1.00 19.96           H  
ATOM   1441 3HB  ALA A  93      -7.287   4.685  21.968  1.00 19.96           H  
ATOM   1442  N   ASN A  94      -9.567   4.488  23.767  1.00 13.37           N  
ATOM   1443  CA  ASN A  94      -9.899   3.833  25.023  1.00 13.55           C  
ATOM   1444  C   ASN A  94     -11.351   4.104  25.374  1.00 13.54           C  
ATOM   1445  O   ASN A  94     -12.036   3.283  25.990  1.00 13.64           O  
ATOM   1446  CB  ASN A  94      -8.971   4.326  26.108  1.00 16.90           C  
ATOM   1447  CG  ASN A  94      -7.546   3.879  25.881  1.00 16.90           C  
ATOM   1448  OD1 ASN A  94      -7.276   2.847  25.252  1.00 16.90           O  
ATOM   1449  ND2 ASN A  94      -6.618   4.643  26.382  1.00 16.90           N  
ATOM   1450  H   ASN A  94      -9.189   5.432  23.804  1.00 16.04           H  
ATOM   1451  HA  ASN A  94      -9.778   2.757  24.903  1.00 16.26           H  
ATOM   1452 1HB  ASN A  94      -9.006   5.418  26.140  1.00 20.28           H  
ATOM   1453 2HB  ASN A  94      -9.312   3.960  27.073  1.00 20.28           H  
ATOM   1454 1HD2 ASN A  94      -5.654   4.401  26.262  1.00 20.28           H  
ATOM   1455 2HD2 ASN A  94      -6.864   5.469  26.886  1.00 20.28           H  
ATOM   1456  N   ASN A  95     -11.817   5.268  24.937  1.00 13.54           N  
ATOM   1457  CA  ASN A  95     -13.163   5.749  25.188  1.00 13.69           C  
ATOM   1458  C   ASN A  95     -14.096   5.489  24.006  1.00 13.34           C  
ATOM   1459  O   ASN A  95     -15.223   5.979  23.961  1.00 13.51           O  
ATOM   1460  CB  ASN A  95     -13.118   7.209  25.595  1.00 17.11           C  
ATOM   1461  CG  ASN A  95     -12.519   7.366  26.984  1.00 17.11           C  
ATOM   1462  OD1 ASN A  95     -12.853   6.596  27.901  1.00 17.11           O  
ATOM   1463  ND2 ASN A  95     -11.651   8.329  27.163  1.00 17.11           N  
ATOM   1464  H   ASN A  95     -11.157   5.893  24.461  1.00 16.25           H  
ATOM   1465  HA  ASN A  95     -13.566   5.191  26.033  1.00 16.43           H  
ATOM   1466 1HB  ASN A  95     -12.499   7.767  24.881  1.00 20.53           H  
ATOM   1467 2HB  ASN A  95     -14.119   7.636  25.578  1.00 20.53           H  
ATOM   1468 1HD2 ASN A  95     -11.234   8.463  28.060  1.00 20.53           H  
ATOM   1469 2HD2 ASN A  95     -11.386   8.944  26.395  1.00 20.53           H  
ATOM   1470  N   THR A  96     -13.657   4.643  23.077  1.00 13.01           N  
ATOM   1471  CA  THR A  96     -14.431   4.241  21.898  1.00 12.81           C  
ATOM   1472  C   THR A  96     -15.739   3.647  22.366  1.00 12.69           C  
ATOM   1473  O   THR A  96     -16.808   3.948  21.830  1.00 12.67           O  
ATOM   1474  CB  THR A  96     -13.643   3.215  21.049  1.00 16.02           C  
ATOM   1475  OG1 THR A  96     -12.483   3.820  20.535  1.00 16.02           O  
ATOM   1476  CG2 THR A  96     -14.433   2.677  19.891  1.00 16.02           C  
ATOM   1477  H   THR A  96     -12.714   4.286  23.179  1.00 15.61           H  
ATOM   1478  HA  THR A  96     -14.637   5.122  21.289  1.00 15.37           H  
ATOM   1479  HB  THR A  96     -13.348   2.388  21.693  1.00 19.22           H  
ATOM   1480  HG1 THR A  96     -12.077   4.386  21.212  1.00 19.22           H  
ATOM   1481 1HG2 THR A  96     -13.802   1.975  19.368  1.00 19.22           H  
ATOM   1482 2HG2 THR A  96     -15.331   2.167  20.238  1.00 19.22           H  
ATOM   1483 3HG2 THR A  96     -14.715   3.493  19.223  1.00 19.22           H  
ATOM   1484  N   LYS A  97     -15.634   2.849  23.426  1.00 12.78           N  
ATOM   1485  CA  LYS A  97     -16.709   2.114  24.080  1.00 12.88           C  
ATOM   1486  C   LYS A  97     -17.867   2.987  24.568  1.00 12.57           C  
ATOM   1487  O   LYS A  97     -18.922   2.457  24.914  1.00 12.62           O  
ATOM   1488  CB  LYS A  97     -16.110   1.344  25.253  1.00 15.99           C  
ATOM   1489  CG  LYS A  97     -15.577   2.251  26.370  1.00 15.99           C  
ATOM   1490  CD  LYS A  97     -14.865   1.466  27.447  1.00 15.99           C  
ATOM   1491  CE  LYS A  97     -14.325   2.388  28.531  1.00 15.99           C  
ATOM   1492  NZ  LYS A  97     -13.519   1.639  29.521  1.00 15.99           N  
ATOM   1493  H   LYS A  97     -14.695   2.704  23.772  1.00 15.34           H  
ATOM   1494  HA  LYS A  97     -17.117   1.405  23.362  1.00 15.46           H  
ATOM   1495 1HB  LYS A  97     -16.867   0.689  25.682  1.00 19.19           H  
ATOM   1496 2HB  LYS A  97     -15.291   0.721  24.900  1.00 19.19           H  
ATOM   1497 1HG  LYS A  97     -14.885   2.981  25.955  1.00 19.19           H  
ATOM   1498 2HG  LYS A  97     -16.405   2.784  26.832  1.00 19.19           H  
ATOM   1499 1HD  LYS A  97     -15.555   0.748  27.889  1.00 19.19           H  
ATOM   1500 2HD  LYS A  97     -14.027   0.924  27.008  1.00 19.19           H  
ATOM   1501 1HE  LYS A  97     -13.700   3.155  28.069  1.00 19.19           H  
ATOM   1502 2HE  LYS A  97     -15.156   2.872  29.042  1.00 19.19           H  
ATOM   1503 1HZ  LYS A  97     -13.166   2.272  30.223  1.00 19.19           H  
ATOM   1504 2HZ  LYS A  97     -14.089   0.935  29.956  1.00 19.19           H  
ATOM   1505 3HZ  LYS A  97     -12.746   1.203  29.038  1.00 19.19           H  
ATOM   1506  N   GLY A  98     -17.654   4.305  24.693  1.00 12.37           N  
ATOM   1507  CA  GLY A  98     -18.715   5.213  25.106  1.00 12.22           C  
ATOM   1508  C   GLY A  98     -19.856   5.207  24.077  1.00 11.88           C  
ATOM   1509  O   GLY A  98     -21.035   5.376  24.427  1.00 12.03           O  
ATOM   1510  H   GLY A  98     -16.758   4.715  24.424  1.00 14.84           H  
ATOM   1511 1HA  GLY A  98     -19.089   4.928  26.089  1.00 14.66           H  
ATOM   1512 2HA  GLY A  98     -18.305   6.220  25.195  1.00 14.66           H  
ATOM   1513  N   SER A  99     -19.499   5.027  22.795  1.00 11.57           N  
ATOM   1514  CA  SER A  99     -20.439   5.005  21.691  1.00 11.34           C  
ATOM   1515  C   SER A  99     -21.148   3.673  21.614  1.00 11.10           C  
ATOM   1516  O   SER A  99     -20.665   2.653  22.100  1.00 11.34           O  
ATOM   1517  CB  SER A  99     -19.726   5.249  20.372  1.00 13.97           C  
ATOM   1518  OG  SER A  99     -19.182   6.542  20.295  1.00 13.97           O  
ATOM   1519  H   SER A  99     -18.516   4.892  22.544  1.00 13.88           H  
ATOM   1520  HA  SER A  99     -21.179   5.784  21.844  1.00 13.61           H  
ATOM   1521 1HB  SER A  99     -18.929   4.513  20.258  1.00 16.76           H  
ATOM   1522 2HB  SER A  99     -20.425   5.092  19.550  1.00 16.76           H  
ATOM   1523  HG  SER A  99     -18.707   6.573  19.458  1.00 16.76           H  
ATOM   1524  N   LEU A 100     -22.299   3.668  20.977  1.00 10.79           N  
ATOM   1525  CA  LEU A 100     -22.990   2.428  20.740  1.00 10.63           C  
ATOM   1526  C   LEU A 100     -22.398   1.916  19.452  1.00 10.34           C  
ATOM   1527  O   LEU A 100     -22.104   2.740  18.583  1.00 10.05           O  
ATOM   1528  CB  LEU A 100     -24.475   2.660  20.475  1.00 12.95           C  
ATOM   1529  CG  LEU A 100     -25.351   1.405  20.319  1.00 12.95           C  
ATOM   1530  CD1 LEU A 100     -25.561   0.732  21.686  1.00 12.95           C  
ATOM   1531  CD2 LEU A 100     -26.581   1.779  19.644  1.00 12.95           C  
ATOM   1532  H   LEU A 100     -22.668   4.528  20.599  1.00 12.95           H  
ATOM   1533  HA  LEU A 100     -22.819   1.748  21.568  1.00 12.76           H  
ATOM   1534 1HB  LEU A 100     -24.880   3.240  21.296  1.00 15.54           H  
ATOM   1535 2HB  LEU A 100     -24.574   3.243  19.555  1.00 15.54           H  
ATOM   1536  HG  LEU A 100     -24.858   0.692  19.688  1.00 15.54           H  
ATOM   1537 1HD1 LEU A 100     -26.173  -0.162  21.557  1.00 15.54           H  
ATOM   1538 2HD1 LEU A 100     -24.617   0.449  22.131  1.00 15.54           H  
ATOM   1539 3HD1 LEU A 100     -26.073   1.424  22.353  1.00 15.54           H  
ATOM   1540 1HD2 LEU A 100     -27.201   0.898  19.498  1.00 15.54           H  
ATOM   1541 2HD2 LEU A 100     -27.087   2.483  20.230  1.00 15.54           H  
ATOM   1542 3HD2 LEU A 100     -26.343   2.212  18.676  1.00 15.54           H  
ATOM   1543  N   PRO A 101     -22.181   0.615  19.252  1.00 10.62           N  
ATOM   1544  CA  PRO A 101     -21.801   0.140  17.959  1.00 10.67           C  
ATOM   1545  C   PRO A 101     -22.864   0.726  17.039  1.00 10.20           C  
ATOM   1546  O   PRO A 101     -24.056   0.657  17.324  1.00 10.28           O  
ATOM   1547  CB  PRO A 101     -21.869  -1.377  18.139  1.00 13.51           C  
ATOM   1548  CG  PRO A 101     -21.539  -1.577  19.613  1.00 13.51           C  
ATOM   1549  CD  PRO A 101     -22.214  -0.399  20.317  1.00 13.51           C  
ATOM   1550  HA  PRO A 101     -20.797   0.492  17.695  1.00 12.80           H  
ATOM   1551 1HB  PRO A 101     -22.859  -1.739  17.864  1.00 16.21           H  
ATOM   1552 2HB  PRO A 101     -21.150  -1.868  17.466  1.00 16.21           H  
ATOM   1553 1HG  PRO A 101     -21.921  -2.552  19.953  1.00 16.21           H  
ATOM   1554 2HG  PRO A 101     -20.449  -1.592  19.761  1.00 16.21           H  
ATOM   1555 1HD  PRO A 101     -23.231  -0.668  20.587  1.00 16.21           H  
ATOM   1556 2HD  PRO A 101     -21.605  -0.083  21.183  1.00 16.21           H  
ATOM   1557  N   ILE A 102     -22.416   1.280  15.937  1.00  9.89           N  
ATOM   1558  CA  ILE A 102     -23.271   1.959  14.992  1.00  9.57           C  
ATOM   1559  C   ILE A 102     -24.290   1.006  14.353  1.00  9.04           C  
ATOM   1560  O   ILE A 102     -23.916  -0.068  13.894  1.00  8.98           O  
ATOM   1561  CB  ILE A 102     -22.365   2.631  13.935  1.00 11.53           C  
ATOM   1562  CG1 ILE A 102     -23.153   3.549  13.106  1.00 11.53           C  
ATOM   1563  CG2 ILE A 102     -21.582   1.623  13.106  1.00 11.53           C  
ATOM   1564  CD1 ILE A 102     -22.324   4.367  12.193  1.00 11.53           C  
ATOM   1565  H   ILE A 102     -21.419   1.272  15.785  1.00 11.87           H  
ATOM   1566  HA  ILE A 102     -23.813   2.735  15.530  1.00 11.48           H  
ATOM   1567  HB  ILE A 102     -21.644   3.241  14.467  1.00 13.84           H  
ATOM   1568 1HG1 ILE A 102     -23.847   2.995  12.539  1.00 13.84           H  
ATOM   1569 2HG1 ILE A 102     -23.698   4.233  13.757  1.00 13.84           H  
ATOM   1570 1HG2 ILE A 102     -20.910   2.097  12.423  1.00 13.84           H  
ATOM   1571 2HG2 ILE A 102     -20.996   1.039  13.752  1.00 13.84           H  
ATOM   1572 3HG2 ILE A 102     -22.259   0.995  12.546  1.00 13.84           H  
ATOM   1573 1HD1 ILE A 102     -22.920   4.991  11.638  1.00 13.84           H  
ATOM   1574 2HD1 ILE A 102     -21.629   4.935  12.723  1.00 13.84           H  
ATOM   1575 3HD1 ILE A 102     -21.814   3.740  11.508  1.00 13.84           H  
ATOM   1576  N   ASN A 103     -25.571   1.419  14.303  1.00  8.90           N  
ATOM   1577  CA  ASN A 103     -26.657   0.595  13.745  1.00  8.66           C  
ATOM   1578  C   ASN A 103     -26.993   0.904  12.286  1.00  8.31           C  
ATOM   1579  O   ASN A 103     -27.985   0.393  11.759  1.00  8.31           O  
ATOM   1580  CB  ASN A 103     -27.943   0.772  14.546  1.00 10.22           C  
ATOM   1581  CG  ASN A 103     -27.907   0.198  15.923  1.00 10.22           C  
ATOM   1582  OD1 ASN A 103     -27.964   0.957  16.890  1.00 10.22           O  
ATOM   1583  ND2 ASN A 103     -27.850  -1.103  16.045  1.00 10.22           N  
ATOM   1584  H   ASN A 103     -25.797   2.316  14.703  1.00 10.68           H  
ATOM   1585  HA  ASN A 103     -26.349  -0.450  13.795  1.00 10.39           H  
ATOM   1586 1HB  ASN A 103     -28.180   1.834  14.616  1.00 12.26           H  
ATOM   1587 2HB  ASN A 103     -28.764   0.294  14.009  1.00 12.26           H  
ATOM   1588 1HD2 ASN A 103     -27.836  -1.515  16.953  1.00 12.26           H  
ATOM   1589 2HD2 ASN A 103     -27.819  -1.704  15.220  1.00 12.26           H  
ATOM   1590  N   VAL A 104     -26.223   1.785  11.669  1.00  8.27           N  
ATOM   1591  CA  VAL A 104     -26.372   2.171  10.269  1.00  8.06           C  
ATOM   1592  C   VAL A 104     -25.016   2.561   9.688  1.00  8.16           C  
ATOM   1593  O   VAL A 104     -24.298   3.361  10.274  1.00  8.52           O  
ATOM   1594  CB  VAL A 104     -27.429   3.298  10.151  1.00  9.37           C  
ATOM   1595  CG1 VAL A 104     -27.035   4.471  10.983  1.00  9.37           C  
ATOM   1596  CG2 VAL A 104     -27.575   3.764   8.706  1.00  9.37           C  
ATOM   1597  H   VAL A 104     -25.451   2.161  12.195  1.00  9.92           H  
ATOM   1598  HA  VAL A 104     -26.733   1.315   9.714  1.00  9.67           H  
ATOM   1599  HB  VAL A 104     -28.381   2.914  10.510  1.00 11.24           H  
ATOM   1600 1HG1 VAL A 104     -27.786   5.257  10.900  1.00 11.24           H  
ATOM   1601 2HG1 VAL A 104     -26.919   4.186  12.027  1.00 11.24           H  
ATOM   1602 3HG1 VAL A 104     -26.137   4.815  10.611  1.00 11.24           H  
ATOM   1603 1HG2 VAL A 104     -28.333   4.540   8.681  1.00 11.24           H  
ATOM   1604 2HG2 VAL A 104     -26.636   4.167   8.338  1.00 11.24           H  
ATOM   1605 3HG2 VAL A 104     -27.875   2.935   8.072  1.00 11.24           H  
ATOM   1606  N   ILE A 105     -24.663   2.022   8.540  1.00  8.10           N  
ATOM   1607  CA  ILE A 105     -23.391   2.362   7.905  1.00  8.35           C  
ATOM   1608  C   ILE A 105     -23.509   2.660   6.441  1.00  8.23           C  
ATOM   1609  O   ILE A 105     -24.145   1.921   5.705  1.00  8.22           O  
ATOM   1610  CB  ILE A 105     -22.304   1.267   8.087  1.00  9.59           C  
ATOM   1611  CG1 ILE A 105     -21.944   1.110   9.557  1.00  9.59           C  
ATOM   1612  CG2 ILE A 105     -21.052   1.566   7.225  1.00  9.59           C  
ATOM   1613  CD1 ILE A 105     -21.016  -0.036   9.859  1.00  9.59           C  
ATOM   1614  H   ILE A 105     -25.326   1.392   8.076  1.00  9.72           H  
ATOM   1615  HA  ILE A 105     -23.014   3.269   8.381  1.00 10.02           H  
ATOM   1616  HB  ILE A 105     -22.718   0.322   7.778  1.00 11.51           H  
ATOM   1617 1HG1 ILE A 105     -21.480   2.029   9.895  1.00 11.51           H  
ATOM   1618 2HG1 ILE A 105     -22.850   0.945  10.133  1.00 11.51           H  
ATOM   1619 1HG2 ILE A 105     -20.340   0.790   7.350  1.00 11.51           H  
ATOM   1620 2HG2 ILE A 105     -21.297   1.609   6.166  1.00 11.51           H  
ATOM   1621 3HG2 ILE A 105     -20.603   2.510   7.530  1.00 11.51           H  
ATOM   1622 1HD1 ILE A 105     -20.830  -0.052  10.910  1.00 11.51           H  
ATOM   1623 2HD1 ILE A 105     -21.476  -0.961   9.557  1.00 11.51           H  
ATOM   1624 3HD1 ILE A 105     -20.069   0.074   9.355  1.00 11.51           H  
ATOM   1625  N   VAL A 106     -22.868   3.723   5.999  1.00  8.37           N  
ATOM   1626  CA  VAL A 106     -22.805   4.000   4.585  1.00  8.39           C  
ATOM   1627  C   VAL A 106     -21.361   4.005   4.139  1.00  8.71           C  
ATOM   1628  O   VAL A 106     -20.540   4.769   4.649  1.00  9.05           O  
ATOM   1629  CB  VAL A 106     -23.528   5.324   4.242  1.00  9.74           C  
ATOM   1630  CG1 VAL A 106     -23.342   5.688   2.766  1.00  9.74           C  
ATOM   1631  CG2 VAL A 106     -25.065   5.127   4.478  1.00  9.74           C  
ATOM   1632  H   VAL A 106     -22.355   4.309   6.646  1.00 10.04           H  
ATOM   1633  HA  VAL A 106     -23.314   3.200   4.041  1.00 10.07           H  
ATOM   1634  HB  VAL A 106     -23.130   6.122   4.861  1.00 11.69           H  
ATOM   1635 1HG1 VAL A 106     -23.865   6.621   2.547  1.00 11.69           H  
ATOM   1636 2HG1 VAL A 106     -22.285   5.824   2.541  1.00 11.69           H  
ATOM   1637 3HG1 VAL A 106     -23.735   4.892   2.138  1.00 11.69           H  
ATOM   1638 1HG2 VAL A 106     -25.594   6.048   4.245  1.00 11.69           H  
ATOM   1639 2HG2 VAL A 106     -25.415   4.347   3.830  1.00 11.69           H  
ATOM   1640 3HG2 VAL A 106     -25.281   4.844   5.488  1.00 11.69           H  
ATOM   1641  N   PHE A 107     -21.071   3.150   3.172  1.00  8.80           N  
ATOM   1642  CA  PHE A 107     -19.765   3.058   2.549  1.00  9.21           C  
ATOM   1643  C   PHE A 107     -19.956   3.480   1.109  1.00  9.31           C  
ATOM   1644  O   PHE A 107     -21.092   3.706   0.677  1.00  9.27           O  
ATOM   1645  CB  PHE A 107     -19.188   1.635   2.497  1.00 10.73           C  
ATOM   1646  CG  PHE A 107     -18.892   0.893   3.779  1.00 10.73           C  
ATOM   1647  CD1 PHE A 107     -19.611  -0.237   4.131  1.00 10.73           C  
ATOM   1648  CD2 PHE A 107     -17.881   1.296   4.615  1.00 10.73           C  
ATOM   1649  CE1 PHE A 107     -19.294  -0.936   5.275  1.00 10.73           C  
ATOM   1650  CE2 PHE A 107     -17.581   0.583   5.767  1.00 10.73           C  
ATOM   1651  CZ  PHE A 107     -18.289  -0.530   6.081  1.00 10.73           C  
ATOM   1652  H   PHE A 107     -21.809   2.501   2.871  1.00 10.56           H  
ATOM   1653  HA  PHE A 107     -19.066   3.740   3.037  1.00 11.05           H  
ATOM   1654 1HB  PHE A 107     -19.874   1.016   1.914  1.00 12.88           H  
ATOM   1655 2HB  PHE A 107     -18.259   1.665   1.929  1.00 12.88           H  
ATOM   1656  HD1 PHE A 107     -20.427  -0.584   3.486  1.00 12.88           H  
ATOM   1657  HD2 PHE A 107     -17.316   2.181   4.360  1.00 12.88           H  
ATOM   1658  HE1 PHE A 107     -19.840  -1.807   5.532  1.00 12.88           H  
ATOM   1659  HE2 PHE A 107     -16.778   0.899   6.428  1.00 12.88           H  
ATOM   1660  HZ  PHE A 107     -18.051  -1.091   6.987  1.00 12.88           H  
ATOM   1661  N   ASP A 108     -18.854   3.601   0.376  1.00  9.62           N  
ATOM   1662  CA  ASP A 108     -18.892   3.850  -1.059  1.00  9.81           C  
ATOM   1663  C   ASP A 108     -17.837   2.969  -1.669  1.00 10.28           C  
ATOM   1664  O   ASP A 108     -16.647   3.242  -1.546  1.00 10.58           O  
ATOM   1665  CB  ASP A 108     -18.618   5.305  -1.430  1.00 11.66           C  
ATOM   1666  CG  ASP A 108     -18.763   5.594  -2.959  1.00 11.66           C  
ATOM   1667  OD1 ASP A 108     -18.542   4.691  -3.773  1.00 11.66           O  
ATOM   1668  OD2 ASP A 108     -19.178   6.705  -3.285  1.00 11.66           O  
ATOM   1669  H   ASP A 108     -17.951   3.469   0.812  1.00 11.54           H  
ATOM   1670  HA  ASP A 108     -19.863   3.549  -1.457  1.00 11.77           H  
ATOM   1671 1HB  ASP A 108     -19.270   5.951  -0.867  1.00 13.99           H  
ATOM   1672 2HB  ASP A 108     -17.593   5.549  -1.157  1.00 13.99           H  
ATOM   1673  N   GLY A 109     -18.280   1.879  -2.263  1.00 10.49           N  
ATOM   1674  CA  GLY A 109     -17.426   0.861  -2.845  1.00 11.02           C  
ATOM   1675  C   GLY A 109     -17.267   0.962  -4.367  1.00 11.22           C  
ATOM   1676  O   GLY A 109     -16.972  -0.040  -5.014  1.00 11.42           O  
ATOM   1677  H   GLY A 109     -19.299   1.724  -2.276  1.00 12.59           H  
ATOM   1678 1HA  GLY A 109     -16.450   0.911  -2.373  1.00 13.22           H  
ATOM   1679 2HA  GLY A 109     -17.843  -0.115  -2.596  1.00 13.22           H  
ATOM   1680  N   LYS A 110     -17.499   2.134  -4.977  1.00 11.34           N  
ATOM   1681  CA  LYS A 110     -17.457   2.176  -6.442  1.00 11.68           C  
ATOM   1682  C   LYS A 110     -16.111   1.757  -7.070  1.00 11.90           C  
ATOM   1683  O   LYS A 110     -16.115   1.080  -8.102  1.00 12.17           O  
ATOM   1684  CB  LYS A 110     -17.858   3.566  -6.953  1.00 14.22           C  
ATOM   1685  CG  LYS A 110     -17.939   3.707  -8.504  1.00 14.22           C  
ATOM   1686  CD  LYS A 110     -19.088   2.852  -9.115  1.00 14.22           C  
ATOM   1687  CE  LYS A 110     -19.219   3.073 -10.629  1.00 14.22           C  
ATOM   1688  NZ  LYS A 110     -20.273   2.191 -11.253  1.00 14.22           N  
ATOM   1689  H   LYS A 110     -17.750   2.984  -4.436  1.00 13.61           H  
ATOM   1690  HA  LYS A 110     -18.200   1.467  -6.797  1.00 14.02           H  
ATOM   1691 1HB  LYS A 110     -18.822   3.845  -6.531  1.00 17.06           H  
ATOM   1692 2HB  LYS A 110     -17.132   4.296  -6.586  1.00 17.06           H  
ATOM   1693 1HG  LYS A 110     -18.113   4.754  -8.750  1.00 17.06           H  
ATOM   1694 2HG  LYS A 110     -16.993   3.408  -8.953  1.00 17.06           H  
ATOM   1695 1HD  LYS A 110     -18.888   1.794  -8.955  1.00 17.06           H  
ATOM   1696 2HD  LYS A 110     -20.038   3.100  -8.635  1.00 17.06           H  
ATOM   1697 1HE  LYS A 110     -19.474   4.113 -10.820  1.00 17.06           H  
ATOM   1698 2HE  LYS A 110     -18.260   2.852 -11.096  1.00 17.06           H  
ATOM   1699 1HZ  LYS A 110     -20.318   2.361 -12.240  1.00 17.06           H  
ATOM   1700 2HZ  LYS A 110     -20.049   1.221 -11.094  1.00 17.06           H  
ATOM   1701 3HZ  LYS A 110     -21.214   2.368 -10.859  1.00 17.06           H  
ATOM   1702  N   SER A 111     -14.971   2.148  -6.485  1.00 11.93           N  
ATOM   1703  CA  SER A 111     -13.671   1.741  -7.032  1.00 12.28           C  
ATOM   1704  C   SER A 111     -13.301   0.373  -6.469  1.00 12.33           C  
ATOM   1705  O   SER A 111     -13.653   0.053  -5.337  1.00 12.13           O  
ATOM   1706  CB  SER A 111     -12.596   2.745  -6.710  1.00 15.06           C  
ATOM   1707  OG  SER A 111     -11.342   2.296  -7.152  1.00 15.06           O  
ATOM   1708  H   SER A 111     -14.988   2.749  -5.647  1.00 14.32           H  
ATOM   1709  HA  SER A 111     -13.757   1.659  -8.116  1.00 14.74           H  
ATOM   1710 1HB  SER A 111     -12.837   3.704  -7.167  1.00 18.07           H  
ATOM   1711 2HB  SER A 111     -12.562   2.892  -5.654  1.00 18.07           H  
ATOM   1712  HG  SER A 111     -10.726   3.007  -6.938  1.00 18.07           H  
ATOM   1713  N   LYS A 112     -12.558  -0.451  -7.208  1.00 12.66           N  
ATOM   1714  CA  LYS A 112     -12.226  -1.779  -6.668  1.00 12.80           C  
ATOM   1715  C   LYS A 112     -11.533  -1.745  -5.298  1.00 12.87           C  
ATOM   1716  O   LYS A 112     -11.820  -2.574  -4.428  1.00 12.64           O  
ATOM   1717  CB  LYS A 112     -11.367  -2.566  -7.657  1.00 15.87           C  
ATOM   1718  CG  LYS A 112     -12.123  -3.041  -8.897  1.00 15.87           C  
ATOM   1719  CD  LYS A 112     -11.214  -3.812  -9.853  1.00 15.87           C  
ATOM   1720  CE  LYS A 112     -11.977  -4.288 -11.091  1.00 15.87           C  
ATOM   1721  NZ  LYS A 112     -11.090  -5.017 -12.046  1.00 15.87           N  
ATOM   1722  H   LYS A 112     -12.253  -0.160  -8.127  1.00 15.19           H  
ATOM   1723  HA  LYS A 112     -13.165  -2.323  -6.538  1.00 15.36           H  
ATOM   1724 1HB  LYS A 112     -10.530  -1.948  -7.985  1.00 19.04           H  
ATOM   1725 2HB  LYS A 112     -10.951  -3.442  -7.159  1.00 19.04           H  
ATOM   1726 1HG  LYS A 112     -12.941  -3.693  -8.580  1.00 19.04           H  
ATOM   1727 2HG  LYS A 112     -12.550  -2.184  -9.414  1.00 19.04           H  
ATOM   1728 1HD  LYS A 112     -10.391  -3.171 -10.169  1.00 19.04           H  
ATOM   1729 2HD  LYS A 112     -10.800  -4.679  -9.339  1.00 19.04           H  
ATOM   1730 1HE  LYS A 112     -12.782  -4.952 -10.781  1.00 19.04           H  
ATOM   1731 2HE  LYS A 112     -12.406  -3.425 -11.599  1.00 19.04           H  
ATOM   1732 1HZ  LYS A 112     -11.630  -5.314 -12.847  1.00 19.04           H  
ATOM   1733 2HZ  LYS A 112     -10.345  -4.406 -12.350  1.00 19.04           H  
ATOM   1734 3HZ  LYS A 112     -10.695  -5.827 -11.589  1.00 19.04           H  
ATOM   1735  N   CYS A 113     -10.630  -0.789  -5.084  1.00 13.24           N  
ATOM   1736  CA  CYS A 113      -9.960  -0.708  -3.790  1.00 13.39           C  
ATOM   1737  C   CYS A 113     -10.955  -0.341  -2.689  1.00 13.06           C  
ATOM   1738  O   CYS A 113     -10.851  -0.826  -1.552  1.00 12.99           O  
ATOM   1739  CB  CYS A 113      -8.831   0.314  -3.834  1.00 16.69           C  
ATOM   1740  SG  CYS A 113      -7.440  -0.210  -4.858  1.00 16.69           S  
ATOM   1741  H   CYS A 113     -10.410  -0.138  -5.826  1.00 15.89           H  
ATOM   1742  HA  CYS A 113      -9.535  -1.684  -3.560  1.00 16.07           H  
ATOM   1743 1HB  CYS A 113      -9.207   1.259  -4.221  1.00 20.03           H  
ATOM   1744 2HB  CYS A 113      -8.463   0.492  -2.824  1.00 20.03           H  
ATOM   1745  HG  CYS A 113      -7.220  -1.351  -4.208  1.00 20.03           H  
ATOM   1746  N   GLU A 114     -11.901   0.533  -3.027  1.00 12.89           N  
ATOM   1747  CA  GLU A 114     -12.931   0.993  -2.115  1.00 12.63           C  
ATOM   1748  C   GLU A 114     -13.870  -0.159  -1.761  1.00 12.10           C  
ATOM   1749  O   GLU A 114     -14.264  -0.309  -0.602  1.00 11.89           O  
ATOM   1750  CB  GLU A 114     -13.680   2.167  -2.743  1.00 15.79           C  
ATOM   1751  CG  GLU A 114     -12.854   3.453  -2.866  1.00 15.79           C  
ATOM   1752  CD  GLU A 114     -13.539   4.565  -3.669  1.00 15.79           C  
ATOM   1753  OE1 GLU A 114     -14.435   4.284  -4.460  1.00 15.79           O  
ATOM   1754  OE2 GLU A 114     -13.133   5.694  -3.514  1.00 15.79           O  
ATOM   1755  H   GLU A 114     -11.925   0.868  -3.983  1.00 15.47           H  
ATOM   1756  HA  GLU A 114     -12.455   1.338  -1.196  1.00 15.16           H  
ATOM   1757 1HB  GLU A 114     -14.047   1.892  -3.720  1.00 18.95           H  
ATOM   1758 2HB  GLU A 114     -14.530   2.389  -2.146  1.00 18.95           H  
ATOM   1759 1HG  GLU A 114     -12.652   3.826  -1.861  1.00 18.95           H  
ATOM   1760 2HG  GLU A 114     -11.899   3.212  -3.325  1.00 18.95           H  
ATOM   1761  N   GLU A 115     -14.205  -0.992  -2.760  1.00 11.94           N  
ATOM   1762  CA  GLU A 115     -15.070  -2.142  -2.545  1.00 11.48           C  
ATOM   1763  C   GLU A 115     -14.432  -3.085  -1.551  1.00 11.37           C  
ATOM   1764  O   GLU A 115     -15.099  -3.549  -0.621  1.00 11.01           O  
ATOM   1765  CB  GLU A 115     -15.350  -2.900  -3.846  1.00 14.25           C  
ATOM   1766  CG  GLU A 115     -16.311  -4.084  -3.667  1.00 14.25           C  
ATOM   1767  CD  GLU A 115     -16.637  -4.831  -4.943  1.00 14.25           C  
ATOM   1768  OE1 GLU A 115     -16.192  -4.442  -5.987  1.00 14.25           O  
ATOM   1769  OE2 GLU A 115     -17.330  -5.824  -4.852  1.00 14.25           O  
ATOM   1770  H   GLU A 115     -13.888  -0.765  -3.706  1.00 14.33           H  
ATOM   1771  HA  GLU A 115     -16.017  -1.795  -2.136  1.00 13.78           H  
ATOM   1772 1HB  GLU A 115     -15.764  -2.219  -4.586  1.00 17.10           H  
ATOM   1773 2HB  GLU A 115     -14.414  -3.284  -4.249  1.00 17.10           H  
ATOM   1774 1HG  GLU A 115     -15.865  -4.786  -2.966  1.00 17.10           H  
ATOM   1775 2HG  GLU A 115     -17.236  -3.713  -3.223  1.00 17.10           H  
ATOM   1776  N   SER A 116     -13.133  -3.351  -1.732  1.00 11.75           N  
ATOM   1777  CA  SER A 116     -12.399  -4.247  -0.853  1.00 11.77           C  
ATOM   1778  C   SER A 116     -12.414  -3.739   0.579  1.00 11.69           C  
ATOM   1779  O   SER A 116     -12.695  -4.504   1.514  1.00 11.46           O  
ATOM   1780  CB  SER A 116     -10.970  -4.392  -1.329  1.00 14.47           C  
ATOM   1781  OG  SER A 116     -10.245  -5.254  -0.494  1.00 14.47           O  
ATOM   1782  H   SER A 116     -12.661  -2.951  -2.550  1.00 14.10           H  
ATOM   1783  HA  SER A 116     -12.880  -5.224  -0.879  1.00 14.12           H  
ATOM   1784 1HB  SER A 116     -10.966  -4.771  -2.350  1.00 17.36           H  
ATOM   1785 2HB  SER A 116     -10.495  -3.414  -1.346  1.00 17.36           H  
ATOM   1786  HG  SER A 116      -9.361  -5.288  -0.861  1.00 17.36           H  
ATOM   1787  N   SER A 117     -12.141  -2.440   0.760  1.00 11.95           N  
ATOM   1788  CA  SER A 117     -12.146  -1.849   2.087  1.00 11.97           C  
ATOM   1789  C   SER A 117     -13.521  -1.962   2.735  1.00 11.52           C  
ATOM   1790  O   SER A 117     -13.627  -2.355   3.904  1.00 11.38           O  
ATOM   1791  CB  SER A 117     -11.726  -0.398   2.023  1.00 14.75           C  
ATOM   1792  OG  SER A 117     -11.725   0.176   3.302  1.00 14.75           O  
ATOM   1793  H   SER A 117     -11.884  -1.860  -0.046  1.00 14.34           H  
ATOM   1794  HA  SER A 117     -11.429  -2.391   2.704  1.00 14.36           H  
ATOM   1795 1HB  SER A 117     -10.730  -0.330   1.584  1.00 17.70           H  
ATOM   1796 2HB  SER A 117     -12.403   0.146   1.371  1.00 17.70           H  
ATOM   1797  HG  SER A 117     -11.471   1.091   3.177  1.00 17.70           H  
ATOM   1798  N   ALA A 118     -14.584  -1.624   1.986  1.00 11.35           N  
ATOM   1799  CA  ALA A 118     -15.945  -1.689   2.504  1.00 10.96           C  
ATOM   1800  C   ALA A 118     -16.315  -3.109   2.929  1.00 10.54           C  
ATOM   1801  O   ALA A 118     -16.990  -3.301   3.943  1.00 10.29           O  
ATOM   1802  CB  ALA A 118     -16.924  -1.190   1.462  1.00 13.50           C  
ATOM   1803  H   ALA A 118     -14.435  -1.291   1.027  1.00 13.62           H  
ATOM   1804  HA  ALA A 118     -16.001  -1.047   3.386  1.00 13.15           H  
ATOM   1805 1HB  ALA A 118     -17.929  -1.222   1.862  1.00 16.20           H  
ATOM   1806 2HB  ALA A 118     -16.674  -0.173   1.179  1.00 16.20           H  
ATOM   1807 3HB  ALA A 118     -16.863  -1.832   0.582  1.00 16.20           H  
ATOM   1808  N   LYS A 119     -15.897  -4.117   2.144  1.00 10.53           N  
ATOM   1809  CA  LYS A 119     -16.201  -5.497   2.506  1.00 10.25           C  
ATOM   1810  C   LYS A 119     -15.422  -5.952   3.726  1.00 10.28           C  
ATOM   1811  O   LYS A 119     -15.984  -6.614   4.600  1.00  9.99           O  
ATOM   1812  CB  LYS A 119     -15.964  -6.453   1.341  1.00 12.46           C  
ATOM   1813  CG  LYS A 119     -16.992  -6.333   0.228  1.00 12.46           C  
ATOM   1814  CD  LYS A 119     -16.717  -7.310  -0.899  1.00 12.46           C  
ATOM   1815  CE  LYS A 119     -17.772  -7.192  -1.989  1.00 12.46           C  
ATOM   1816  NZ  LYS A 119     -17.504  -8.105  -3.136  1.00 12.46           N  
ATOM   1817  H   LYS A 119     -15.407  -3.909   1.266  1.00 12.64           H  
ATOM   1818  HA  LYS A 119     -17.256  -5.549   2.761  1.00 12.30           H  
ATOM   1819 1HB  LYS A 119     -14.978  -6.251   0.909  1.00 14.95           H  
ATOM   1820 2HB  LYS A 119     -15.964  -7.479   1.705  1.00 14.95           H  
ATOM   1821 1HG  LYS A 119     -17.985  -6.520   0.634  1.00 14.95           H  
ATOM   1822 2HG  LYS A 119     -16.969  -5.317  -0.171  1.00 14.95           H  
ATOM   1823 1HD  LYS A 119     -15.738  -7.093  -1.332  1.00 14.95           H  
ATOM   1824 2HD  LYS A 119     -16.711  -8.329  -0.513  1.00 14.95           H  
ATOM   1825 1HE  LYS A 119     -18.749  -7.427  -1.572  1.00 14.95           H  
ATOM   1826 2HE  LYS A 119     -17.786  -6.172  -2.344  1.00 14.95           H  
ATOM   1827 1HZ  LYS A 119     -18.225  -7.975  -3.841  1.00 14.95           H  
ATOM   1828 2HZ  LYS A 119     -16.597  -7.895  -3.544  1.00 14.95           H  
ATOM   1829 3HZ  LYS A 119     -17.510  -9.061  -2.819  1.00 14.95           H  
ATOM   1830  N   SER A 120     -14.139  -5.602   3.816  1.00 10.67           N  
ATOM   1831  CA  SER A 120     -13.362  -6.005   4.974  1.00 10.80           C  
ATOM   1832  C   SER A 120     -13.992  -5.407   6.222  1.00 10.63           C  
ATOM   1833  O   SER A 120     -14.187  -6.090   7.238  1.00 10.51           O  
ATOM   1834  CB  SER A 120     -11.929  -5.539   4.835  1.00 13.07           C  
ATOM   1835  OG  SER A 120     -11.161  -5.922   5.944  1.00 13.07           O  
ATOM   1836  H   SER A 120     -13.687  -5.079   3.057  1.00 12.80           H  
ATOM   1837  HA  SER A 120     -13.384  -7.092   5.056  1.00 12.96           H  
ATOM   1838 1HB  SER A 120     -11.501  -5.959   3.924  1.00 15.68           H  
ATOM   1839 2HB  SER A 120     -11.912  -4.452   4.729  1.00 15.68           H  
ATOM   1840  HG  SER A 120     -10.276  -5.594   5.773  1.00 15.68           H  
ATOM   1841  N   ALA A 121     -14.327  -4.111   6.129  1.00 10.70           N  
ATOM   1842  CA  ALA A 121     -14.946  -3.392   7.218  1.00 10.66           C  
ATOM   1843  C   ALA A 121     -16.307  -3.968   7.608  1.00 10.20           C  
ATOM   1844  O   ALA A 121     -16.580  -4.105   8.813  1.00 10.14           O  
ATOM   1845  CB  ALA A 121     -15.117  -1.947   6.797  1.00 12.94           C  
ATOM   1846  H   ALA A 121     -14.113  -3.598   5.271  1.00 12.84           H  
ATOM   1847  HA  ALA A 121     -14.293  -3.445   8.082  1.00 12.79           H  
ATOM   1848 1HB  ALA A 121     -15.562  -1.385   7.599  1.00 15.53           H  
ATOM   1849 2HB  ALA A 121     -14.144  -1.523   6.546  1.00 15.53           H  
ATOM   1850 3HB  ALA A 121     -15.760  -1.909   5.925  1.00 15.53           H  
ATOM   1851  N   SER A 122     -17.153  -4.355   6.632  1.00  9.94           N  
ATOM   1852  CA  SER A 122     -18.460  -4.895   6.984  1.00  9.54           C  
ATOM   1853  C   SER A 122     -18.333  -6.207   7.725  1.00  9.39           C  
ATOM   1854  O   SER A 122     -19.081  -6.444   8.681  1.00  9.22           O  
ATOM   1855  CB  SER A 122     -19.302  -5.147   5.746  1.00 11.52           C  
ATOM   1856  OG  SER A 122     -18.816  -6.233   5.017  1.00 11.52           O  
ATOM   1857  H   SER A 122     -16.935  -4.197   5.642  1.00 11.93           H  
ATOM   1858  HA  SER A 122     -18.961  -4.181   7.632  1.00 11.45           H  
ATOM   1859 1HB  SER A 122     -20.329  -5.339   6.032  1.00 13.82           H  
ATOM   1860 2HB  SER A 122     -19.292  -4.256   5.119  1.00 13.82           H  
ATOM   1861  HG  SER A 122     -19.292  -6.227   4.184  1.00 13.82           H  
ATOM   1862  N   VAL A 123     -17.333  -7.019   7.360  1.00  9.55           N  
ATOM   1863  CA  VAL A 123     -17.106  -8.293   8.032  1.00  9.57           C  
ATOM   1864  C   VAL A 123     -16.620  -8.074   9.448  1.00  9.69           C  
ATOM   1865  O   VAL A 123     -17.140  -8.683  10.385  1.00  9.62           O  
ATOM   1866  CB  VAL A 123     -16.108  -9.170   7.255  1.00 11.39           C  
ATOM   1867  CG1 VAL A 123     -15.745 -10.429   8.073  1.00 11.39           C  
ATOM   1868  CG2 VAL A 123     -16.742  -9.582   5.934  1.00 11.39           C  
ATOM   1869  H   VAL A 123     -16.789  -6.762   6.523  1.00 11.46           H  
ATOM   1870  HA  VAL A 123     -18.057  -8.823   8.076  1.00 11.48           H  
ATOM   1871  HB  VAL A 123     -15.195  -8.601   7.065  1.00 13.67           H  
ATOM   1872 1HG1 VAL A 123     -15.045 -11.037   7.506  1.00 13.67           H  
ATOM   1873 2HG1 VAL A 123     -15.281 -10.152   9.022  1.00 13.67           H  
ATOM   1874 3HG1 VAL A 123     -16.650 -11.002   8.269  1.00 13.67           H  
ATOM   1875 1HG2 VAL A 123     -16.043 -10.195   5.367  1.00 13.67           H  
ATOM   1876 2HG2 VAL A 123     -17.649 -10.151   6.131  1.00 13.67           H  
ATOM   1877 3HG2 VAL A 123     -16.995  -8.699   5.357  1.00 13.67           H  
ATOM   1878  N   TYR A 124     -15.618  -7.207   9.622  1.00  9.95           N  
ATOM   1879  CA  TYR A 124     -15.115  -6.968  10.959  1.00 10.14           C  
ATOM   1880  C   TYR A 124     -16.217  -6.550  11.890  1.00  9.93           C  
ATOM   1881  O   TYR A 124     -16.330  -7.047  13.013  1.00 10.00           O  
ATOM   1882  CB  TYR A 124     -14.066  -5.846  10.976  1.00 12.12           C  
ATOM   1883  CG  TYR A 124     -13.723  -5.416  12.410  1.00 12.12           C  
ATOM   1884  CD1 TYR A 124     -12.859  -6.170  13.176  1.00 12.12           C  
ATOM   1885  CD2 TYR A 124     -14.319  -4.262  12.962  1.00 12.12           C  
ATOM   1886  CE1 TYR A 124     -12.587  -5.795  14.476  1.00 12.12           C  
ATOM   1887  CE2 TYR A 124     -14.046  -3.898  14.260  1.00 12.12           C  
ATOM   1888  CZ  TYR A 124     -13.181  -4.664  15.018  1.00 12.12           C  
ATOM   1889  OH  TYR A 124     -12.897  -4.325  16.323  1.00 12.12           O  
ATOM   1890  H   TYR A 124     -15.207  -6.730   8.810  1.00 11.94           H  
ATOM   1891  HA  TYR A 124     -14.676  -7.886  11.339  1.00 12.17           H  
ATOM   1892 1HB  TYR A 124     -13.157  -6.184  10.481  1.00 14.54           H  
ATOM   1893 2HB  TYR A 124     -14.442  -4.979  10.428  1.00 14.54           H  
ATOM   1894  HD1 TYR A 124     -12.399  -7.064  12.760  1.00 14.54           H  
ATOM   1895  HD2 TYR A 124     -15.007  -3.660  12.366  1.00 14.54           H  
ATOM   1896  HE1 TYR A 124     -11.910  -6.395  15.082  1.00 14.54           H  
ATOM   1897  HE2 TYR A 124     -14.511  -3.012  14.686  1.00 14.54           H  
ATOM   1898  HH  TYR A 124     -13.506  -3.642  16.620  1.00 14.54           H  
ATOM   1899  N   TYR A 125     -16.993  -5.580  11.447  1.00  9.74           N  
ATOM   1900  CA  TYR A 125     -18.025  -5.030  12.267  1.00  9.61           C  
ATOM   1901  C   TYR A 125     -19.216  -5.975  12.510  1.00  9.33           C  
ATOM   1902  O   TYR A 125     -19.710  -6.090  13.640  1.00  9.38           O  
ATOM   1903  CB  TYR A 125     -18.408  -3.686  11.699  1.00 11.51           C  
ATOM   1904  CG  TYR A 125     -19.280  -2.974  12.565  1.00 11.51           C  
ATOM   1905  CD1 TYR A 125     -18.856  -2.674  13.824  1.00 11.51           C  
ATOM   1906  CD2 TYR A 125     -20.468  -2.570  12.134  1.00 11.51           C  
ATOM   1907  CE1 TYR A 125     -19.638  -1.995  14.640  1.00 11.51           C  
ATOM   1908  CE2 TYR A 125     -21.256  -1.875  12.965  1.00 11.51           C  
ATOM   1909  CZ  TYR A 125     -20.821  -1.596  14.206  1.00 11.51           C  
ATOM   1910  OH  TYR A 125     -21.577  -0.894  15.023  1.00 11.51           O  
ATOM   1911  H   TYR A 125     -16.843  -5.190  10.509  1.00 11.69           H  
ATOM   1912  HA  TYR A 125     -17.577  -4.861  13.239  1.00 11.53           H  
ATOM   1913 1HB  TYR A 125     -17.514  -3.085  11.528  1.00 13.81           H  
ATOM   1914 2HB  TYR A 125     -18.900  -3.828  10.731  1.00 13.81           H  
ATOM   1915  HD1 TYR A 125     -17.882  -2.988  14.168  1.00 13.81           H  
ATOM   1916  HD2 TYR A 125     -20.787  -2.794  11.120  1.00 13.81           H  
ATOM   1917  HE1 TYR A 125     -19.314  -1.748  15.647  1.00 13.81           H  
ATOM   1918  HE2 TYR A 125     -22.237  -1.522  12.637  1.00 13.81           H  
ATOM   1919  HH  TYR A 125     -22.448  -0.702  14.585  1.00 13.81           H  
ATOM   1920  N   SER A 126     -19.698  -6.687  11.483  1.00  9.13           N  
ATOM   1921  CA  SER A 126     -20.850  -7.562  11.703  1.00  8.98           C  
ATOM   1922  C   SER A 126     -20.511  -8.663  12.704  1.00  9.21           C  
ATOM   1923  O   SER A 126     -21.389  -9.151  13.415  1.00  9.26           O  
ATOM   1924  CB  SER A 126     -21.311  -8.203  10.409  1.00 10.64           C  
ATOM   1925  OG  SER A 126     -20.419  -9.206   9.990  1.00 10.64           O  
ATOM   1926  H   SER A 126     -19.303  -6.620  10.542  1.00 10.96           H  
ATOM   1927  HA  SER A 126     -21.662  -6.970  12.114  1.00 10.78           H  
ATOM   1928 1HB  SER A 126     -22.306  -8.622  10.539  1.00 12.77           H  
ATOM   1929 2HB  SER A 126     -21.375  -7.435   9.641  1.00 12.77           H  
ATOM   1930  HG  SER A 126     -20.643  -9.391   9.076  1.00 12.77           H  
ATOM   1931  N   GLN A 127     -19.221  -8.996  12.834  1.00  9.44           N  
ATOM   1932  CA  GLN A 127     -18.744  -9.987  13.783  1.00  9.73           C  
ATOM   1933  C   GLN A 127     -18.494  -9.409  15.188  1.00  9.86           C  
ATOM   1934  O   GLN A 127     -18.113 -10.143  16.102  1.00 10.05           O  
ATOM   1935  CB  GLN A 127     -17.440 -10.592  13.261  1.00 11.51           C  
ATOM   1936  CG  GLN A 127     -17.578 -11.396  11.985  1.00 11.51           C  
ATOM   1937  CD  GLN A 127     -16.236 -11.833  11.445  1.00 11.51           C  
ATOM   1938  OE1 GLN A 127     -15.186 -11.313  11.839  1.00 11.51           O  
ATOM   1939  NE2 GLN A 127     -16.255 -12.799  10.539  1.00 11.51           N  
ATOM   1940  H   GLN A 127     -18.543  -8.623  12.151  1.00 11.33           H  
ATOM   1941  HA  GLN A 127     -19.496 -10.769  13.866  1.00 11.68           H  
ATOM   1942 1HB  GLN A 127     -16.736  -9.777  13.059  1.00 13.81           H  
ATOM   1943 2HB  GLN A 127     -16.996 -11.227  14.025  1.00 13.81           H  
ATOM   1944 1HG  GLN A 127     -18.166 -12.286  12.197  1.00 13.81           H  
ATOM   1945 2HG  GLN A 127     -18.079 -10.795  11.229  1.00 13.81           H  
ATOM   1946 1HE2 GLN A 127     -15.398 -13.131  10.145  1.00 13.81           H  
ATOM   1947 2HE2 GLN A 127     -17.126 -13.196  10.246  1.00 13.81           H  
ATOM   1948  N   LEU A 128     -18.675  -8.092  15.352  1.00  9.83           N  
ATOM   1949  CA  LEU A 128     -18.418  -7.400  16.610  1.00 10.04           C  
ATOM   1950  C   LEU A 128     -19.692  -7.221  17.441  1.00  9.95           C  
ATOM   1951  O   LEU A 128     -19.688  -7.446  18.652  1.00 10.18           O  
ATOM   1952  CB  LEU A 128     -17.804  -6.005  16.313  1.00 11.98           C  
ATOM   1953  CG  LEU A 128     -17.377  -5.095  17.526  1.00 11.98           C  
ATOM   1954  CD1 LEU A 128     -16.265  -5.776  18.319  1.00 11.98           C  
ATOM   1955  CD2 LEU A 128     -16.909  -3.720  16.990  1.00 11.98           C  
ATOM   1956  H   LEU A 128     -19.008  -7.542  14.564  1.00 11.80           H  
ATOM   1957  HA  LEU A 128     -17.712  -7.997  17.179  1.00 12.05           H  
ATOM   1958 1HB  LEU A 128     -16.928  -6.149  15.673  1.00 14.38           H  
ATOM   1959 2HB  LEU A 128     -18.534  -5.436  15.744  1.00 14.38           H  
ATOM   1960  HG  LEU A 128     -18.229  -4.950  18.195  1.00 14.38           H  
ATOM   1961 1HD1 LEU A 128     -15.977  -5.141  19.156  1.00 14.38           H  
ATOM   1962 2HD1 LEU A 128     -16.610  -6.733  18.707  1.00 14.38           H  
ATOM   1963 3HD1 LEU A 128     -15.402  -5.937  17.670  1.00 14.38           H  
ATOM   1964 1HD2 LEU A 128     -16.613  -3.074  17.822  1.00 14.38           H  
ATOM   1965 2HD2 LEU A 128     -16.068  -3.860  16.326  1.00 14.38           H  
ATOM   1966 3HD2 LEU A 128     -17.719  -3.261  16.456  1.00 14.38           H  
ATOM   1967  N   MET A 129     -20.773  -6.774  16.797  1.00  9.68           N  
ATOM   1968  CA  MET A 129     -22.019  -6.499  17.534  1.00  9.67           C  
ATOM   1969  C   MET A 129     -23.093  -7.562  17.302  1.00  9.64           C  
ATOM   1970  O   MET A 129     -23.126  -8.209  16.265  1.00  9.83           O  
ATOM   1971  CB  MET A 129     -22.541  -5.115  17.162  1.00 11.55           C  
ATOM   1972  CG  MET A 129     -23.014  -4.994  15.744  1.00 11.55           C  
ATOM   1973  SD  MET A 129     -23.422  -3.324  15.303  1.00 11.55           S  
ATOM   1974  CE  MET A 129     -24.941  -2.788  15.965  1.00 11.55           C  
ATOM   1975  H   MET A 129     -20.687  -6.619  15.790  1.00 11.62           H  
ATOM   1976  HA  MET A 129     -21.793  -6.498  18.599  1.00 11.60           H  
ATOM   1977 1HB  MET A 129     -23.354  -4.833  17.824  1.00 13.86           H  
ATOM   1978 2HB  MET A 129     -21.738  -4.391  17.299  1.00 13.86           H  
ATOM   1979 1HG  MET A 129     -22.233  -5.347  15.067  1.00 13.86           H  
ATOM   1980 2HG  MET A 129     -23.901  -5.610  15.579  1.00 13.86           H  
ATOM   1981 1HE  MET A 129     -25.118  -1.762  15.646  1.00 13.86           H  
ATOM   1982 2HE  MET A 129     -25.737  -3.413  15.590  1.00 13.86           H  
ATOM   1983 3HE  MET A 129     -24.898  -2.814  17.040  1.00 13.86           H  
ATOM   1984  N   CYS A 130     -24.023  -7.688  18.253  1.00  9.55           N  
ATOM   1985  CA  CYS A 130     -25.147  -8.632  18.151  1.00  9.63           C  
ATOM   1986  C   CYS A 130     -26.458  -7.975  17.713  1.00  9.40           C  
ATOM   1987  O   CYS A 130     -27.507  -8.616  17.672  1.00  9.64           O  
ATOM   1988  CB  CYS A 130     -25.361  -9.317  19.494  1.00 11.45           C  
ATOM   1989  SG  CYS A 130     -25.867  -8.187  20.802  1.00 11.45           S  
ATOM   1990  H   CYS A 130     -23.934  -7.134  19.093  1.00 11.46           H  
ATOM   1991  HA  CYS A 130     -24.883  -9.393  17.416  1.00 11.56           H  
ATOM   1992 1HB  CYS A 130     -26.127 -10.085  19.394  1.00 13.74           H  
ATOM   1993 2HB  CYS A 130     -24.439  -9.809  19.804  1.00 13.74           H  
ATOM   1994  HG  CYS A 130     -25.908  -9.108  21.762  1.00 13.74           H  
ATOM   1995  N   GLN A 131     -26.387  -6.684  17.466  1.00  9.05           N  
ATOM   1996  CA  GLN A 131     -27.503  -5.840  17.065  1.00  8.86           C  
ATOM   1997  C   GLN A 131     -27.488  -5.637  15.540  1.00  8.51           C  
ATOM   1998  O   GLN A 131     -26.450  -5.856  14.920  1.00  8.40           O  
ATOM   1999  CB  GLN A 131     -27.415  -4.543  17.889  1.00 10.48           C  
ATOM   2000  CG  GLN A 131     -27.609  -4.758  19.366  1.00 10.48           C  
ATOM   2001  CD  GLN A 131     -28.974  -5.322  19.643  1.00 10.48           C  
ATOM   2002  OE1 GLN A 131     -29.984  -4.743  19.228  1.00 10.48           O  
ATOM   2003  NE2 GLN A 131     -29.021  -6.450  20.326  1.00 10.48           N  
ATOM   2004  H   GLN A 131     -25.466  -6.278  17.536  1.00 10.86           H  
ATOM   2005  HA  GLN A 131     -28.426  -6.359  17.324  1.00 10.63           H  
ATOM   2006 1HB  GLN A 131     -26.414  -4.194  17.827  1.00 12.58           H  
ATOM   2007 2HB  GLN A 131     -28.040  -3.750  17.535  1.00 12.58           H  
ATOM   2008 1HG  GLN A 131     -26.866  -5.461  19.729  1.00 12.58           H  
ATOM   2009 2HG  GLN A 131     -27.516  -3.804  19.887  1.00 12.58           H  
ATOM   2010 1HE2 GLN A 131     -29.902  -6.877  20.533  1.00 12.58           H  
ATOM   2011 2HE2 GLN A 131     -28.171  -6.889  20.636  1.00 12.58           H  
ATOM   2012  N   PRO A 132     -28.619  -5.260  14.901  1.00  8.46           N  
ATOM   2013  CA  PRO A 132     -28.741  -5.028  13.468  1.00  8.25           C  
ATOM   2014  C   PRO A 132     -27.907  -3.861  13.004  1.00  7.88           C  
ATOM   2015  O   PRO A 132     -27.756  -2.878  13.732  1.00  7.86           O  
ATOM   2016  CB  PRO A 132     -30.233  -4.721  13.297  1.00  9.88           C  
ATOM   2017  CG  PRO A 132     -30.690  -4.247  14.650  1.00  9.88           C  
ATOM   2018  CD  PRO A 132     -29.866  -5.007  15.649  1.00  9.88           C  
ATOM   2019  HA  PRO A 132     -28.453  -5.938  12.929  1.00  9.90           H  
ATOM   2020 1HB  PRO A 132     -30.355  -3.949  12.522  1.00 11.86           H  
ATOM   2021 2HB  PRO A 132     -30.776  -5.598  12.954  1.00 11.86           H  
ATOM   2022 1HG  PRO A 132     -30.553  -3.156  14.738  1.00 11.86           H  
ATOM   2023 2HG  PRO A 132     -31.745  -4.445  14.770  1.00 11.86           H  
ATOM   2024 1HD  PRO A 132     -29.747  -4.363  16.493  1.00 11.86           H  
ATOM   2025 2HD  PRO A 132     -30.342  -5.929  15.932  1.00 11.86           H  
ATOM   2026  N   ILE A 133     -27.397  -3.949  11.778  1.00  7.75           N  
ATOM   2027  CA  ILE A 133     -26.642  -2.859  11.184  1.00  7.52           C  
ATOM   2028  C   ILE A 133     -27.213  -2.521   9.821  1.00  7.38           C  
ATOM   2029  O   ILE A 133     -26.963  -3.269   8.875  1.00  7.59           O  
ATOM   2030  CB  ILE A 133     -25.193  -3.276  10.884  1.00  8.62           C  
ATOM   2031  CG1 ILE A 133     -24.501  -3.792  12.094  1.00  8.62           C  
ATOM   2032  CG2 ILE A 133     -24.433  -1.959  10.434  1.00  8.62           C  
ATOM   2033  CD1 ILE A 133     -23.231  -4.586  11.778  1.00  8.62           C  
ATOM   2034  H   ILE A 133     -27.556  -4.786  11.232  1.00  9.30           H  
ATOM   2035  HA  ILE A 133     -26.686  -1.985  11.826  1.00  9.02           H  
ATOM   2036  HB  ILE A 133     -25.159  -4.030  10.103  1.00 10.34           H  
ATOM   2037 1HG1 ILE A 133     -24.244  -2.930  12.686  1.00 10.34           H  
ATOM   2038 2HG1 ILE A 133     -25.160  -4.427  12.680  1.00 10.34           H  
ATOM   2039 1HG2 ILE A 133     -23.406  -2.179  10.211  1.00 10.34           H  
ATOM   2040 2HG2 ILE A 133     -24.891  -1.529   9.555  1.00 10.34           H  
ATOM   2041 3HG2 ILE A 133     -24.472  -1.221  11.244  1.00 10.34           H  
ATOM   2042 1HD1 ILE A 133     -22.759  -4.899  12.706  1.00 10.34           H  
ATOM   2043 2HD1 ILE A 133     -23.498  -5.463  11.192  1.00 10.34           H  
ATOM   2044 3HD1 ILE A 133     -22.555  -4.006  11.220  1.00 10.34           H  
ATOM   2045  N   LEU A 134     -27.839  -1.373   9.640  1.00  7.17           N  
ATOM   2046  CA  LEU A 134     -28.337  -1.054   8.311  1.00  7.10           C  
ATOM   2047  C   LEU A 134     -27.144  -0.621   7.469  1.00  7.16           C  
ATOM   2048  O   LEU A 134     -26.873   0.570   7.319  1.00  7.21           O  
ATOM   2049  CB  LEU A 134     -29.376   0.079   8.364  1.00  7.98           C  
ATOM   2050  CG  LEU A 134     -30.059   0.469   7.018  1.00  7.98           C  
ATOM   2051  CD1 LEU A 134     -30.971  -0.672   6.500  1.00  7.98           C  
ATOM   2052  CD2 LEU A 134     -30.827   1.754   7.208  1.00  7.98           C  
ATOM   2053  H   LEU A 134     -28.011  -0.755  10.427  1.00  8.60           H  
ATOM   2054  HA  LEU A 134     -28.776  -1.946   7.878  1.00  8.52           H  
ATOM   2055 1HB  LEU A 134     -30.161  -0.214   9.059  1.00  9.58           H  
ATOM   2056 2HB  LEU A 134     -28.904   0.959   8.761  1.00  9.58           H  
ATOM   2057  HG  LEU A 134     -29.295   0.634   6.276  1.00  9.58           H  
ATOM   2058 1HD1 LEU A 134     -31.432  -0.373   5.552  1.00  9.58           H  
ATOM   2059 2HD1 LEU A 134     -30.399  -1.575   6.342  1.00  9.58           H  
ATOM   2060 3HD1 LEU A 134     -31.746  -0.863   7.226  1.00  9.58           H  
ATOM   2061 1HD2 LEU A 134     -31.254   2.031   6.256  1.00  9.58           H  
ATOM   2062 2HD2 LEU A 134     -31.613   1.614   7.947  1.00  9.58           H  
ATOM   2063 3HD2 LEU A 134     -30.160   2.545   7.542  1.00  9.58           H  
ATOM   2064  N   LEU A 135     -26.409  -1.605   6.969  1.00  7.42           N  
ATOM   2065  CA  LEU A 135     -25.177  -1.403   6.225  1.00  7.72           C  
ATOM   2066  C   LEU A 135     -25.482  -1.342   4.740  1.00  7.77           C  
ATOM   2067  O   LEU A 135     -25.968  -2.296   4.129  1.00  7.87           O  
ATOM   2068  CB  LEU A 135     -24.200  -2.525   6.596  1.00  8.69           C  
ATOM   2069  CG  LEU A 135     -22.734  -2.370   6.189  1.00  8.69           C  
ATOM   2070  CD1 LEU A 135     -21.905  -3.143   7.217  1.00  8.69           C  
ATOM   2071  CD2 LEU A 135     -22.506  -2.939   4.767  1.00  8.69           C  
ATOM   2072  H   LEU A 135     -26.716  -2.550   7.188  1.00  8.90           H  
ATOM   2073  HA  LEU A 135     -24.742  -0.451   6.521  1.00  9.26           H  
ATOM   2074 1HB  LEU A 135     -24.234  -2.673   7.660  1.00 10.43           H  
ATOM   2075 2HB  LEU A 135     -24.563  -3.438   6.129  1.00 10.43           H  
ATOM   2076  HG  LEU A 135     -22.441  -1.323   6.213  1.00 10.43           H  
ATOM   2077 1HD1 LEU A 135     -20.865  -3.054   6.992  1.00 10.43           H  
ATOM   2078 2HD1 LEU A 135     -22.082  -2.737   8.207  1.00 10.43           H  
ATOM   2079 3HD1 LEU A 135     -22.195  -4.192   7.207  1.00 10.43           H  
ATOM   2080 1HD2 LEU A 135     -21.467  -2.859   4.487  1.00 10.43           H  
ATOM   2081 2HD2 LEU A 135     -22.795  -3.989   4.750  1.00 10.43           H  
ATOM   2082 3HD2 LEU A 135     -23.097  -2.395   4.036  1.00 10.43           H  
ATOM   2083  N   LEU A 136     -25.225  -0.169   4.196  1.00  7.88           N  
ATOM   2084  CA  LEU A 136     -25.521   0.238   2.846  1.00  8.00           C  
ATOM   2085  C   LEU A 136     -24.264   0.627   2.068  1.00  8.46           C  
ATOM   2086  O   LEU A 136     -23.207   0.876   2.653  1.00  8.73           O  
ATOM   2087  CB  LEU A 136     -26.449   1.438   2.955  1.00  9.15           C  
ATOM   2088  CG  LEU A 136     -27.718   1.227   3.831  1.00  9.15           C  
ATOM   2089  CD1 LEU A 136     -28.399   2.548   3.972  1.00  9.15           C  
ATOM   2090  CD2 LEU A 136     -28.643   0.152   3.220  1.00  9.15           C  
ATOM   2091  H   LEU A 136     -24.810   0.534   4.800  1.00  9.46           H  
ATOM   2092  HA  LEU A 136     -26.006  -0.586   2.326  1.00  9.60           H  
ATOM   2093 1HB  LEU A 136     -25.886   2.237   3.399  1.00 10.98           H  
ATOM   2094 2HB  LEU A 136     -26.761   1.744   1.959  1.00 10.98           H  
ATOM   2095  HG  LEU A 136     -27.425   0.915   4.828  1.00 10.98           H  
ATOM   2096 1HD1 LEU A 136     -29.278   2.449   4.600  1.00 10.98           H  
ATOM   2097 2HD1 LEU A 136     -27.701   3.239   4.429  1.00 10.98           H  
ATOM   2098 3HD1 LEU A 136     -28.683   2.919   3.017  1.00 10.98           H  
ATOM   2099 1HD2 LEU A 136     -29.524   0.028   3.845  1.00 10.98           H  
ATOM   2100 2HD2 LEU A 136     -28.941   0.441   2.235  1.00 10.98           H  
ATOM   2101 3HD2 LEU A 136     -28.120  -0.802   3.162  1.00 10.98           H  
ATOM   2102  N   ASP A 137     -24.384   0.653   0.742  1.00  8.68           N  
ATOM   2103  CA  ASP A 137     -23.276   1.061  -0.114  1.00  9.16           C  
ATOM   2104  C   ASP A 137     -23.818   2.017  -1.171  1.00  9.20           C  
ATOM   2105  O   ASP A 137     -24.603   1.629  -2.050  1.00  9.07           O  
ATOM   2106  CB  ASP A 137     -22.585  -0.162  -0.721  1.00 10.64           C  
ATOM   2107  CG  ASP A 137     -21.299   0.147  -1.526  1.00 10.64           C  
ATOM   2108  OD1 ASP A 137     -21.058   1.296  -1.939  1.00 10.64           O  
ATOM   2109  OD2 ASP A 137     -20.539  -0.788  -1.719  1.00 10.64           O  
ATOM   2110  H   ASP A 137     -25.270   0.403   0.328  1.00 10.42           H  
ATOM   2111  HA  ASP A 137     -22.546   1.602   0.488  1.00 10.99           H  
ATOM   2112 1HB  ASP A 137     -22.322  -0.850   0.086  1.00 12.77           H  
ATOM   2113 2HB  ASP A 137     -23.278  -0.680  -1.369  1.00 12.77           H  
ATOM   2114  N   GLN A 138     -23.442   3.292  -1.038  1.00  9.51           N  
ATOM   2115  CA  GLN A 138     -23.977   4.353  -1.885  1.00  9.64           C  
ATOM   2116  C   GLN A 138     -23.555   4.165  -3.331  1.00  9.83           C  
ATOM   2117  O   GLN A 138     -24.117   4.805  -4.222  1.00  9.81           O  
ATOM   2118  CB  GLN A 138     -23.604   5.752  -1.374  1.00 11.44           C  
ATOM   2119  CG  GLN A 138     -22.170   6.144  -1.495  1.00 11.44           C  
ATOM   2120  CD  GLN A 138     -21.895   7.489  -0.834  1.00 11.44           C  
ATOM   2121  OE1 GLN A 138     -22.600   7.895   0.101  1.00 11.44           O  
ATOM   2122  NE2 GLN A 138     -20.867   8.182  -1.312  1.00 11.44           N  
ATOM   2123  H   GLN A 138     -22.733   3.503  -0.329  1.00 11.41           H  
ATOM   2124  HA  GLN A 138     -25.059   4.291  -1.847  1.00 11.57           H  
ATOM   2125 1HB  GLN A 138     -24.193   6.499  -1.909  1.00 13.73           H  
ATOM   2126 2HB  GLN A 138     -23.863   5.823  -0.327  1.00 13.73           H  
ATOM   2127 1HG  GLN A 138     -21.567   5.398  -1.022  1.00 13.73           H  
ATOM   2128 2HG  GLN A 138     -21.897   6.228  -2.551  1.00 13.73           H  
ATOM   2129 1HE2 GLN A 138     -20.635   9.073  -0.920  1.00 13.73           H  
ATOM   2130 2HE2 GLN A 138     -20.288   7.786  -2.077  1.00 13.73           H  
ATOM   2131  N   ALA A 139     -22.534   3.328  -3.575  1.00 10.13           N  
ATOM   2132  CA  ALA A 139     -22.105   3.037  -4.927  1.00 10.45           C  
ATOM   2133  C   ALA A 139     -23.220   2.313  -5.673  1.00 10.18           C  
ATOM   2134  O   ALA A 139     -23.402   2.515  -6.877  1.00 10.38           O  
ATOM   2135  CB  ALA A 139     -20.861   2.189  -4.923  1.00 12.50           C  
ATOM   2136  H   ALA A 139     -22.087   2.803  -2.806  1.00 12.16           H  
ATOM   2137  HA  ALA A 139     -21.895   3.978  -5.432  1.00 12.54           H  
ATOM   2138 1HB  ALA A 139     -20.550   1.996  -5.946  1.00 15.00           H  
ATOM   2139 2HB  ALA A 139     -20.086   2.731  -4.391  1.00 15.00           H  
ATOM   2140 3HB  ALA A 139     -21.058   1.245  -4.420  1.00 15.00           H  
ATOM   2141  N   LEU A 140     -23.963   1.456  -4.946  1.00  9.82           N  
ATOM   2142  CA  LEU A 140     -25.019   0.666  -5.538  1.00  9.73           C  
ATOM   2143  C   LEU A 140     -26.161   1.590  -5.805  1.00  9.48           C  
ATOM   2144  O   LEU A 140     -26.845   1.475  -6.821  1.00  9.69           O  
ATOM   2145  CB  LEU A 140     -25.484  -0.422  -4.570  1.00 11.66           C  
ATOM   2146  CG  LEU A 140     -24.472  -1.516  -4.202  1.00 11.66           C  
ATOM   2147  CD1 LEU A 140     -25.086  -2.370  -3.102  1.00 11.66           C  
ATOM   2148  CD2 LEU A 140     -24.119  -2.366  -5.421  1.00 11.66           C  
ATOM   2149  H   LEU A 140     -23.818   1.355  -3.939  1.00 11.78           H  
ATOM   2150  HA  LEU A 140     -24.679   0.248  -6.483  1.00 11.68           H  
ATOM   2151 1HB  LEU A 140     -25.796   0.058  -3.644  1.00 13.99           H  
ATOM   2152 2HB  LEU A 140     -26.355  -0.912  -5.002  1.00 13.99           H  
ATOM   2153  HG  LEU A 140     -23.563  -1.055  -3.812  1.00 13.99           H  
ATOM   2154 1HD1 LEU A 140     -24.378  -3.142  -2.804  1.00 13.99           H  
ATOM   2155 2HD1 LEU A 140     -25.317  -1.742  -2.241  1.00 13.99           H  
ATOM   2156 3HD1 LEU A 140     -26.000  -2.837  -3.463  1.00 13.99           H  
ATOM   2157 1HD2 LEU A 140     -23.406  -3.137  -5.125  1.00 13.99           H  
ATOM   2158 2HD2 LEU A 140     -25.020  -2.840  -5.813  1.00 13.99           H  
ATOM   2159 3HD2 LEU A 140     -23.670  -1.751  -6.197  1.00 13.99           H  
ATOM   2160  N   VAL A 141     -26.343   2.537  -4.890  1.00  9.19           N  
ATOM   2161  CA  VAL A 141     -27.432   3.473  -5.044  1.00  9.10           C  
ATOM   2162  C   VAL A 141     -27.175   4.265  -6.303  1.00  9.42           C  
ATOM   2163  O   VAL A 141     -28.051   4.349  -7.148  1.00  9.56           O  
ATOM   2164  CB  VAL A 141     -27.544   4.428  -3.837  1.00 10.77           C  
ATOM   2165  CG1 VAL A 141     -28.587   5.517  -4.105  1.00 10.77           C  
ATOM   2166  CG2 VAL A 141     -27.901   3.645  -2.613  1.00 10.77           C  
ATOM   2167  H   VAL A 141     -25.729   2.526  -4.072  1.00 11.03           H  
ATOM   2168  HA  VAL A 141     -28.365   2.932  -5.157  1.00 10.92           H  
ATOM   2169  HB  VAL A 141     -26.593   4.922  -3.689  1.00 12.92           H  
ATOM   2170 1HG1 VAL A 141     -28.645   6.184  -3.248  1.00 12.92           H  
ATOM   2171 2HG1 VAL A 141     -28.322   6.100  -4.988  1.00 12.92           H  
ATOM   2172 3HG1 VAL A 141     -29.564   5.052  -4.271  1.00 12.92           H  
ATOM   2173 1HG2 VAL A 141     -27.954   4.325  -1.781  1.00 12.92           H  
ATOM   2174 2HG2 VAL A 141     -28.866   3.162  -2.759  1.00 12.92           H  
ATOM   2175 3HG2 VAL A 141     -27.141   2.888  -2.418  1.00 12.92           H  
ATOM   2176  N   SER A 142     -25.956   4.760  -6.487  1.00  9.65           N  
ATOM   2177  CA  SER A 142     -25.636   5.538  -7.674  1.00 10.03           C  
ATOM   2178  C   SER A 142     -25.916   4.757  -8.960  1.00 10.23           C  
ATOM   2179  O   SER A 142     -26.506   5.300  -9.901  1.00 10.50           O  
ATOM   2180  CB  SER A 142     -24.185   5.962  -7.628  1.00 11.89           C  
ATOM   2181  OG  SER A 142     -23.840   6.730  -8.748  1.00 11.89           O  
ATOM   2182  H   SER A 142     -25.254   4.658  -5.750  1.00 11.58           H  
ATOM   2183  HA  SER A 142     -26.264   6.430  -7.673  1.00 12.04           H  
ATOM   2184 1HB  SER A 142     -24.004   6.530  -6.715  1.00 14.27           H  
ATOM   2185 2HB  SER A 142     -23.556   5.073  -7.585  1.00 14.27           H  
ATOM   2186  HG  SER A 142     -22.909   6.926  -8.649  1.00 14.27           H  
ATOM   2187  N   ASP A 143     -25.512   3.473  -9.017  1.00 10.24           N  
ATOM   2188  CA  ASP A 143     -25.770   2.662 -10.210  1.00 10.60           C  
ATOM   2189  C   ASP A 143     -27.272   2.504 -10.514  1.00 10.52           C  
ATOM   2190  O   ASP A 143     -27.665   2.447 -11.685  1.00 10.79           O  
ATOM   2191  CB  ASP A 143     -25.141   1.267 -10.086  1.00 12.70           C  
ATOM   2192  CG  ASP A 143     -23.586   1.234 -10.212  1.00 12.70           C  
ATOM   2193  OD1 ASP A 143     -22.979   2.223 -10.605  1.00 12.70           O  
ATOM   2194  OD2 ASP A 143     -23.025   0.194  -9.943  1.00 12.70           O  
ATOM   2195  H   ASP A 143     -24.978   3.075  -8.237  1.00 12.29           H  
ATOM   2196  HA  ASP A 143     -25.309   3.164 -11.059  1.00 12.72           H  
ATOM   2197 1HB  ASP A 143     -25.414   0.850  -9.111  1.00 15.24           H  
ATOM   2198 2HB  ASP A 143     -25.568   0.615 -10.846  1.00 15.24           H  
ATOM   2199  N   VAL A 144     -28.102   2.412  -9.464  1.00 10.28           N  
ATOM   2200  CA  VAL A 144     -29.558   2.289  -9.604  1.00 10.37           C  
ATOM   2201  C   VAL A 144     -30.193   3.628 -10.000  1.00 10.43           C  
ATOM   2202  O   VAL A 144     -31.059   3.689 -10.877  1.00 10.72           O  
ATOM   2203  CB  VAL A 144     -30.187   1.758  -8.295  1.00 12.48           C  
ATOM   2204  CG1 VAL A 144     -31.724   1.786  -8.367  1.00 12.48           C  
ATOM   2205  CG2 VAL A 144     -29.707   0.323  -8.061  1.00 12.48           C  
ATOM   2206  H   VAL A 144     -27.693   2.424  -8.522  1.00 12.34           H  
ATOM   2207  HA  VAL A 144     -29.761   1.567 -10.393  1.00 12.44           H  
ATOM   2208  HB  VAL A 144     -29.870   2.396  -7.463  1.00 14.98           H  
ATOM   2209 1HG1 VAL A 144     -32.132   1.409  -7.430  1.00 14.98           H  
ATOM   2210 2HG1 VAL A 144     -32.072   2.802  -8.525  1.00 14.98           H  
ATOM   2211 3HG1 VAL A 144     -32.061   1.158  -9.191  1.00 14.98           H  
ATOM   2212 1HG2 VAL A 144     -30.128  -0.058  -7.134  1.00 14.98           H  
ATOM   2213 2HG2 VAL A 144     -30.028  -0.302  -8.891  1.00 14.98           H  
ATOM   2214 3HG2 VAL A 144     -28.626   0.303  -7.998  1.00 14.98           H  
ATOM   2215  N   GLY A 145     -29.787   4.682  -9.305  1.00 10.33           N  
ATOM   2216  CA  GLY A 145     -30.236   6.043  -9.500  1.00 10.49           C  
ATOM   2217  C   GLY A 145     -29.936   6.842  -8.238  1.00 10.40           C  
ATOM   2218  O   GLY A 145     -29.827   6.299  -7.145  1.00 10.68           O  
ATOM   2219  H   GLY A 145     -29.086   4.528  -8.586  1.00 12.40           H  
ATOM   2220 1HA  GLY A 145     -29.715   6.482 -10.350  1.00 12.59           H  
ATOM   2221 2HA  GLY A 145     -31.302   6.060  -9.716  1.00 12.59           H  
ATOM   2222  N   ASP A 146     -29.815   8.148  -8.366  1.00 10.22           N  
ATOM   2223  CA  ASP A 146     -29.496   8.974  -7.219  1.00 10.31           C  
ATOM   2224  C   ASP A 146     -30.690   9.637  -6.543  1.00 10.13           C  
ATOM   2225  O   ASP A 146     -30.514  10.451  -5.630  1.00 10.12           O  
ATOM   2226  CB  ASP A 146     -28.463   9.998  -7.669  1.00 12.40           C  
ATOM   2227  CG  ASP A 146     -28.974  10.792  -8.859  1.00 12.40           C  
ATOM   2228  OD1 ASP A 146     -29.978  10.362  -9.425  1.00 12.40           O  
ATOM   2229  OD2 ASP A 146     -28.377  11.775  -9.221  1.00 12.40           O  
ATOM   2230  H   ASP A 146     -29.931   8.617  -9.268  1.00 12.26           H  
ATOM   2231  HA  ASP A 146     -29.019   8.335  -6.475  1.00 12.37           H  
ATOM   2232 1HB  ASP A 146     -28.244  10.686  -6.851  1.00 14.88           H  
ATOM   2233 2HB  ASP A 146     -27.533   9.493  -7.940  1.00 14.88           H  
ATOM   2234  N   SER A 147     -31.898   9.266  -6.951  1.00 10.20           N  
ATOM   2235  CA  SER A 147     -33.088   9.826  -6.343  1.00 10.23           C  
ATOM   2236  C   SER A 147     -33.349   9.233  -4.967  1.00 10.00           C  
ATOM   2237  O   SER A 147     -32.905   8.118  -4.651  1.00 10.08           O  
ATOM   2238  CB  SER A 147     -34.297   9.601  -7.239  1.00 12.31           C  
ATOM   2239  OG  SER A 147     -34.632   8.234  -7.340  1.00 12.31           O  
ATOM   2240  H   SER A 147     -31.968   8.620  -7.724  1.00 12.24           H  
ATOM   2241  HA  SER A 147     -32.940  10.900  -6.227  1.00 12.28           H  
ATOM   2242 1HB  SER A 147     -35.148  10.154  -6.843  1.00 14.77           H  
ATOM   2243 2HB  SER A 147     -34.087   9.996  -8.229  1.00 14.77           H  
ATOM   2244  HG  SER A 147     -35.381   8.199  -7.951  1.00 14.77           H  
ATOM   2245  N   ALA A 148     -34.121   9.972  -4.164  1.00  9.88           N  
ATOM   2246  CA  ALA A 148     -34.550   9.509  -2.854  1.00  9.84           C  
ATOM   2247  C   ALA A 148     -35.439   8.296  -2.973  1.00  9.72           C  
ATOM   2248  O   ALA A 148     -35.411   7.412  -2.124  1.00  9.53           O  
ATOM   2249  CB  ALA A 148     -35.283  10.603  -2.105  1.00 11.79           C  
ATOM   2250  H   ALA A 148     -34.430  10.878  -4.486  1.00 11.86           H  
ATOM   2251  HA  ALA A 148     -33.661   9.232  -2.285  1.00 11.81           H  
ATOM   2252 1HB  ALA A 148     -35.564  10.232  -1.117  1.00 14.15           H  
ATOM   2253 2HB  ALA A 148     -34.624  11.464  -1.988  1.00 14.15           H  
ATOM   2254 3HB  ALA A 148     -36.178  10.895  -2.655  1.00 14.15           H  
ATOM   2255  N   GLU A 149     -36.268   8.246  -4.008  1.00  9.89           N  
ATOM   2256  CA  GLU A 149     -37.194   7.145  -4.130  1.00  9.91           C  
ATOM   2257  C   GLU A 149     -36.480   5.822  -4.333  1.00  9.83           C  
ATOM   2258  O   GLU A 149     -36.812   4.836  -3.671  1.00  9.72           O  
ATOM   2259  CB  GLU A 149     -38.165   7.435  -5.273  1.00 11.87           C  
ATOM   2260  CG  GLU A 149     -39.119   8.612  -4.982  1.00 11.87           C  
ATOM   2261  CD  GLU A 149     -38.465   9.976  -5.138  1.00 11.87           C  
ATOM   2262  OE1 GLU A 149     -37.348  10.024  -5.614  1.00 11.87           O  
ATOM   2263  OE2 GLU A 149     -39.070  10.953  -4.775  1.00 11.87           O  
ATOM   2264  H   GLU A 149     -36.287   9.000  -4.699  1.00 11.87           H  
ATOM   2265  HA  GLU A 149     -37.765   7.078  -3.202  1.00 11.89           H  
ATOM   2266 1HB  GLU A 149     -37.604   7.664  -6.180  1.00 14.24           H  
ATOM   2267 2HB  GLU A 149     -38.767   6.549  -5.473  1.00 14.24           H  
ATOM   2268 1HG  GLU A 149     -39.974   8.553  -5.655  1.00 14.24           H  
ATOM   2269 2HG  GLU A 149     -39.489   8.512  -3.963  1.00 14.24           H  
ATOM   2270  N   VAL A 150     -35.448   5.786  -5.177  1.00  9.97           N  
ATOM   2271  CA  VAL A 150     -34.808   4.494  -5.348  1.00  9.99           C  
ATOM   2272  C   VAL A 150     -33.951   4.171  -4.139  1.00  9.64           C  
ATOM   2273  O   VAL A 150     -33.915   3.015  -3.709  1.00  9.53           O  
ATOM   2274  CB  VAL A 150     -33.991   4.396  -6.657  1.00 11.98           C  
ATOM   2275  CG1 VAL A 150     -34.903   4.666  -7.840  1.00 11.98           C  
ATOM   2276  CG2 VAL A 150     -32.808   5.358  -6.667  1.00 11.98           C  
ATOM   2277  H   VAL A 150     -35.181   6.616  -5.710  1.00 11.96           H  
ATOM   2278  HA  VAL A 150     -35.590   3.737  -5.414  1.00 11.99           H  
ATOM   2279  HB  VAL A 150     -33.623   3.383  -6.758  1.00 14.38           H  
ATOM   2280 1HG1 VAL A 150     -34.334   4.558  -8.770  1.00 14.38           H  
ATOM   2281 2HG1 VAL A 150     -35.723   3.950  -7.832  1.00 14.38           H  
ATOM   2282 3HG1 VAL A 150     -35.300   5.673  -7.773  1.00 14.38           H  
ATOM   2283 1HG2 VAL A 150     -32.286   5.232  -7.598  1.00 14.38           H  
ATOM   2284 2HG2 VAL A 150     -33.148   6.379  -6.580  1.00 14.38           H  
ATOM   2285 3HG2 VAL A 150     -32.112   5.149  -5.867  1.00 14.38           H  
ATOM   2286  N   ALA A 151     -33.272   5.179  -3.571  1.00  9.53           N  
ATOM   2287  CA  ALA A 151     -32.434   4.927  -2.423  1.00  9.27           C  
ATOM   2288  C   ALA A 151     -33.261   4.391  -1.262  1.00  9.01           C  
ATOM   2289  O   ALA A 151     -32.895   3.388  -0.653  1.00  8.85           O  
ATOM   2290  CB  ALA A 151     -31.728   6.212  -2.038  1.00 11.08           C  
ATOM   2291  H   ALA A 151     -33.309   6.131  -3.955  1.00 11.44           H  
ATOM   2292  HA  ALA A 151     -31.698   4.170  -2.693  1.00 11.12           H  
ATOM   2293 1HB  ALA A 151     -31.084   6.048  -1.204  1.00 13.30           H  
ATOM   2294 2HB  ALA A 151     -31.144   6.567  -2.887  1.00 13.30           H  
ATOM   2295 3HB  ALA A 151     -32.469   6.964  -1.780  1.00 13.30           H  
ATOM   2296  N   VAL A 152     -34.436   4.978  -1.016  1.00  9.06           N  
ATOM   2297  CA  VAL A 152     -35.251   4.498   0.077  1.00  8.93           C  
ATOM   2298  C   VAL A 152     -35.766   3.099  -0.182  1.00  8.93           C  
ATOM   2299  O   VAL A 152     -35.761   2.289   0.738  1.00  8.80           O  
ATOM   2300  CB  VAL A 152     -36.410   5.450   0.416  1.00 10.56           C  
ATOM   2301  CG1 VAL A 152     -37.360   4.795   1.455  1.00 10.56           C  
ATOM   2302  CG2 VAL A 152     -35.826   6.736   1.001  1.00 10.56           C  
ATOM   2303  H   VAL A 152     -34.739   5.795  -1.550  1.00 10.87           H  
ATOM   2304  HA  VAL A 152     -34.617   4.463   0.960  1.00 10.72           H  
ATOM   2305  HB  VAL A 152     -36.979   5.672  -0.493  1.00 12.67           H  
ATOM   2306 1HG1 VAL A 152     -38.165   5.489   1.689  1.00 12.67           H  
ATOM   2307 2HG1 VAL A 152     -37.792   3.878   1.058  1.00 12.67           H  
ATOM   2308 3HG1 VAL A 152     -36.802   4.565   2.366  1.00 12.67           H  
ATOM   2309 1HG2 VAL A 152     -36.631   7.428   1.243  1.00 12.67           H  
ATOM   2310 2HG2 VAL A 152     -35.260   6.505   1.904  1.00 12.67           H  
ATOM   2311 3HG2 VAL A 152     -35.172   7.195   0.280  1.00 12.67           H  
ATOM   2312  N   LYS A 153     -36.254   2.791  -1.391  1.00  9.16           N  
ATOM   2313  CA  LYS A 153     -36.760   1.439  -1.620  1.00  9.27           C  
ATOM   2314  C   LYS A 153     -35.687   0.387  -1.326  1.00  9.10           C  
ATOM   2315  O   LYS A 153     -35.977  -0.660  -0.724  1.00  9.07           O  
ATOM   2316  CB  LYS A 153     -37.263   1.294  -3.057  1.00 10.93           C  
ATOM   2317  CG  LYS A 153     -38.573   2.038  -3.357  1.00 10.93           C  
ATOM   2318  CD  LYS A 153     -38.969   1.897  -4.833  1.00 10.93           C  
ATOM   2319  CE  LYS A 153     -40.247   2.665  -5.155  1.00 10.93           C  
ATOM   2320  NZ  LYS A 153     -40.614   2.550  -6.600  1.00 10.93           N  
ATOM   2321  H   LYS A 153     -36.279   3.487  -2.146  1.00 10.99           H  
ATOM   2322  HA  LYS A 153     -37.594   1.267  -0.941  1.00 11.12           H  
ATOM   2323 1HB  LYS A 153     -36.503   1.687  -3.737  1.00 13.12           H  
ATOM   2324 2HB  LYS A 153     -37.403   0.241  -3.292  1.00 13.12           H  
ATOM   2325 1HG  LYS A 153     -39.367   1.620  -2.736  1.00 13.12           H  
ATOM   2326 2HG  LYS A 153     -38.466   3.089  -3.105  1.00 13.12           H  
ATOM   2327 1HD  LYS A 153     -38.162   2.292  -5.454  1.00 13.12           H  
ATOM   2328 2HD  LYS A 153     -39.114   0.846  -5.077  1.00 13.12           H  
ATOM   2329 1HE  LYS A 153     -41.063   2.273  -4.551  1.00 13.12           H  
ATOM   2330 2HE  LYS A 153     -40.099   3.719  -4.912  1.00 13.12           H  
ATOM   2331 1HZ  LYS A 153     -41.462   3.073  -6.777  1.00 13.12           H  
ATOM   2332 2HZ  LYS A 153     -39.867   2.924  -7.169  1.00 13.12           H  
ATOM   2333 3HZ  LYS A 153     -40.765   1.580  -6.838  1.00 13.12           H  
ATOM   2334  N   MET A 154     -34.443   0.667  -1.734  1.00  9.09           N  
ATOM   2335  CA  MET A 154     -33.343  -0.252  -1.481  1.00  9.02           C  
ATOM   2336  C   MET A 154     -33.100  -0.424   0.014  1.00  8.74           C  
ATOM   2337  O   MET A 154     -32.992  -1.550   0.515  1.00  8.72           O  
ATOM   2338  CB  MET A 154     -32.067   0.289  -2.127  1.00 10.66           C  
ATOM   2339  CG  MET A 154     -32.048   0.276  -3.650  1.00 10.66           C  
ATOM   2340  SD  MET A 154     -30.644   1.195  -4.343  1.00 10.66           S  
ATOM   2341  CE  MET A 154     -29.233   0.162  -3.942  1.00 10.66           C  
ATOM   2342  H   MET A 154     -34.274   1.530  -2.269  1.00 10.91           H  
ATOM   2343  HA  MET A 154     -33.595  -1.224  -1.904  1.00 10.82           H  
ATOM   2344 1HB  MET A 154     -31.921   1.324  -1.812  1.00 12.79           H  
ATOM   2345 2HB  MET A 154     -31.221  -0.284  -1.762  1.00 12.79           H  
ATOM   2346 1HG  MET A 154     -31.992  -0.751  -4.005  1.00 12.79           H  
ATOM   2347 2HG  MET A 154     -32.967   0.713  -4.035  1.00 12.79           H  
ATOM   2348 1HE  MET A 154     -28.340   0.618  -4.324  1.00 12.79           H  
ATOM   2349 2HE  MET A 154     -29.141   0.051  -2.864  1.00 12.79           H  
ATOM   2350 3HE  MET A 154     -29.356  -0.818  -4.401  1.00 12.79           H  
ATOM   2351  N   PHE A 155     -33.051   0.701   0.731  1.00  8.60           N  
ATOM   2352  CA  PHE A 155     -32.756   0.727   2.153  1.00  8.41           C  
ATOM   2353  C   PHE A 155     -33.862   0.043   2.924  1.00  8.36           C  
ATOM   2354  O   PHE A 155     -33.600  -0.640   3.915  1.00  8.29           O  
ATOM   2355  CB  PHE A 155     -32.610   2.144   2.635  1.00  9.85           C  
ATOM   2356  CG  PHE A 155     -31.540   2.926   1.950  1.00  9.85           C  
ATOM   2357  CD1 PHE A 155     -31.513   4.297   2.098  1.00  9.85           C  
ATOM   2358  CD2 PHE A 155     -30.602   2.335   1.076  1.00  9.85           C  
ATOM   2359  CE1 PHE A 155     -30.596   5.038   1.416  1.00  9.85           C  
ATOM   2360  CE2 PHE A 155     -29.707   3.089   0.412  1.00  9.85           C  
ATOM   2361  CZ  PHE A 155     -29.711   4.437   0.579  1.00  9.85           C  
ATOM   2362  H   PHE A 155     -33.157   1.603   0.244  1.00 10.32           H  
ATOM   2363  HA  PHE A 155     -31.835   0.199   2.351  1.00 10.09           H  
ATOM   2364 1HB  PHE A 155     -33.556   2.660   2.474  1.00 11.82           H  
ATOM   2365 2HB  PHE A 155     -32.391   2.132   3.697  1.00 11.82           H  
ATOM   2366  HD1 PHE A 155     -32.238   4.790   2.753  1.00 11.82           H  
ATOM   2367  HD2 PHE A 155     -30.584   1.271   0.905  1.00 11.82           H  
ATOM   2368  HE1 PHE A 155     -30.577   6.101   1.520  1.00 11.82           H  
ATOM   2369  HE2 PHE A 155     -28.998   2.617  -0.259  1.00 11.82           H  
ATOM   2370  HZ  PHE A 155     -29.015   5.038   0.032  1.00 11.82           H  
ATOM   2371  N   ASP A 156     -35.105   0.245   2.475  1.00  8.48           N  
ATOM   2372  CA  ASP A 156     -36.271  -0.332   3.107  1.00  8.55           C  
ATOM   2373  C   ASP A 156     -36.156  -1.855   3.012  1.00  8.65           C  
ATOM   2374  O   ASP A 156     -36.259  -2.565   4.011  1.00  8.67           O  
ATOM   2375  CB  ASP A 156     -37.556   0.161   2.423  1.00  9.95           C  
ATOM   2376  CG  ASP A 156     -38.866  -0.161   3.177  1.00  9.95           C  
ATOM   2377  OD1 ASP A 156     -39.127   0.483   4.189  1.00  9.95           O  
ATOM   2378  OD2 ASP A 156     -39.596  -1.030   2.743  1.00  9.95           O  
ATOM   2379  H   ASP A 156     -35.245   0.859   1.678  1.00 10.18           H  
ATOM   2380  HA  ASP A 156     -36.289  -0.019   4.141  1.00 10.26           H  
ATOM   2381 1HB  ASP A 156     -37.490   1.241   2.292  1.00 11.94           H  
ATOM   2382 2HB  ASP A 156     -37.612  -0.274   1.423  1.00 11.94           H  
ATOM   2383  N   ALA A 157     -35.795  -2.388   1.842  1.00  8.76           N  
ATOM   2384  CA  ALA A 157     -35.671  -3.838   1.758  1.00  8.90           C  
ATOM   2385  C   ALA A 157     -34.668  -4.369   2.795  1.00  8.78           C  
ATOM   2386  O   ALA A 157     -34.912  -5.404   3.448  1.00  8.87           O  
ATOM   2387  CB  ALA A 157     -35.222  -4.234   0.367  1.00 10.41           C  
ATOM   2388  H   ALA A 157     -35.706  -1.798   1.005  1.00 10.51           H  
ATOM   2389  HA  ALA A 157     -36.645  -4.278   1.970  1.00 10.68           H  
ATOM   2390 1HB  ALA A 157     -35.151  -5.316   0.300  1.00 12.49           H  
ATOM   2391 2HB  ALA A 157     -35.946  -3.865  -0.361  1.00 12.49           H  
ATOM   2392 3HB  ALA A 157     -34.248  -3.790   0.164  1.00 12.49           H  
ATOM   2393  N   TYR A 158     -33.561  -3.636   2.989  1.00  8.67           N  
ATOM   2394  CA  TYR A 158     -32.578  -4.074   3.964  1.00  8.62           C  
ATOM   2395  C   TYR A 158     -33.115  -3.943   5.387  1.00  8.54           C  
ATOM   2396  O   TYR A 158     -32.955  -4.861   6.196  1.00  8.61           O  
ATOM   2397  CB  TYR A 158     -31.287  -3.250   3.870  1.00 10.09           C  
ATOM   2398  CG  TYR A 158     -30.438  -3.467   2.646  1.00 10.09           C  
ATOM   2399  CD1 TYR A 158     -30.404  -2.496   1.677  1.00 10.09           C  
ATOM   2400  CD2 TYR A 158     -29.683  -4.613   2.494  1.00 10.09           C  
ATOM   2401  CE1 TYR A 158     -29.640  -2.632   0.553  1.00 10.09           C  
ATOM   2402  CE2 TYR A 158     -28.900  -4.765   1.356  1.00 10.09           C  
ATOM   2403  CZ  TYR A 158     -28.880  -3.771   0.389  1.00 10.09           C  
ATOM   2404  OH  TYR A 158     -28.104  -3.911  -0.738  1.00 10.09           O  
ATOM   2405  H   TYR A 158     -33.393  -2.823   2.381  1.00 10.40           H  
ATOM   2406  HA  TYR A 158     -32.351  -5.123   3.784  1.00 10.34           H  
ATOM   2407 1HB  TYR A 158     -31.544  -2.195   3.904  1.00 12.11           H  
ATOM   2408 2HB  TYR A 158     -30.672  -3.455   4.740  1.00 12.11           H  
ATOM   2409  HD1 TYR A 158     -30.981  -1.619   1.805  1.00 12.11           H  
ATOM   2410  HD2 TYR A 158     -29.699  -5.388   3.257  1.00 12.11           H  
ATOM   2411  HE1 TYR A 158     -29.631  -1.845  -0.200  1.00 12.11           H  
ATOM   2412  HE2 TYR A 158     -28.296  -5.663   1.227  1.00 12.11           H  
ATOM   2413  HH  TYR A 158     -27.642  -4.751  -0.706  1.00 12.11           H  
ATOM   2414  N   VAL A 159     -33.806  -2.841   5.692  1.00  8.45           N  
ATOM   2415  CA  VAL A 159     -34.232  -2.636   7.068  1.00  8.47           C  
ATOM   2416  C   VAL A 159     -35.325  -3.604   7.450  1.00  8.63           C  
ATOM   2417  O   VAL A 159     -35.397  -4.009   8.614  1.00  8.72           O  
ATOM   2418  CB  VAL A 159     -34.742  -1.213   7.330  1.00  9.85           C  
ATOM   2419  CG1 VAL A 159     -36.222  -0.996   6.934  1.00  9.85           C  
ATOM   2420  CG2 VAL A 159     -34.539  -0.904   8.729  1.00  9.85           C  
ATOM   2421  H   VAL A 159     -33.914  -2.102   4.991  1.00 10.14           H  
ATOM   2422  HA  VAL A 159     -33.378  -2.799   7.714  1.00 10.16           H  
ATOM   2423  HB  VAL A 159     -34.157  -0.548   6.717  1.00 11.82           H  
ATOM   2424 1HG1 VAL A 159     -36.499   0.035   7.119  1.00 11.82           H  
ATOM   2425 2HG1 VAL A 159     -36.367  -1.206   5.923  1.00 11.82           H  
ATOM   2426 3HG1 VAL A 159     -36.884  -1.626   7.530  1.00 11.82           H  
ATOM   2427 1HG2 VAL A 159     -34.859   0.106   8.923  1.00 11.82           H  
ATOM   2428 2HG2 VAL A 159     -35.135  -1.593   9.323  1.00 11.82           H  
ATOM   2429 3HG2 VAL A 159     -33.487  -1.015   8.989  1.00 11.82           H  
ATOM   2430  N   ASN A 160     -36.194  -3.953   6.500  1.00  8.73           N  
ATOM   2431  CA  ASN A 160     -37.281  -4.859   6.786  1.00  8.95           C  
ATOM   2432  C   ASN A 160     -36.695  -6.200   7.197  1.00  9.01           C  
ATOM   2433  O   ASN A 160     -37.154  -6.826   8.168  1.00  9.17           O  
ATOM   2434  CB  ASN A 160     -38.155  -5.001   5.560  1.00 10.44           C  
ATOM   2435  CG  ASN A 160     -38.920  -3.747   5.252  1.00 10.44           C  
ATOM   2436  OD1 ASN A 160     -39.156  -2.886   6.104  1.00 10.44           O  
ATOM   2437  ND2 ASN A 160     -39.273  -3.605   4.000  1.00 10.44           N  
ATOM   2438  H   ASN A 160     -36.103  -3.530   5.570  1.00 10.48           H  
ATOM   2439  HA  ASN A 160     -37.860  -4.465   7.618  1.00 10.74           H  
ATOM   2440 1HB  ASN A 160     -37.529  -5.247   4.696  1.00 12.53           H  
ATOM   2441 2HB  ASN A 160     -38.856  -5.820   5.707  1.00 12.53           H  
ATOM   2442 1HD2 ASN A 160     -39.732  -2.746   3.681  1.00 12.53           H  
ATOM   2443 2HD2 ASN A 160     -39.044  -4.306   3.331  1.00 12.53           H  
ATOM   2444  N   THR A 161     -35.617  -6.598   6.506  1.00  8.94           N  
ATOM   2445  CA  THR A 161     -34.907  -7.821   6.825  1.00  9.04           C  
ATOM   2446  C   THR A 161     -34.314  -7.722   8.227  1.00  9.01           C  
ATOM   2447  O   THR A 161     -34.502  -8.626   9.046  1.00  9.16           O  
ATOM   2448  CB  THR A 161     -33.780  -8.115   5.806  1.00 10.62           C  
ATOM   2449  OG1 THR A 161     -34.342  -8.285   4.493  1.00 10.62           O  
ATOM   2450  CG2 THR A 161     -33.036  -9.392   6.209  1.00 10.62           C  
ATOM   2451  H   THR A 161     -35.342  -6.060   5.678  1.00 10.73           H  
ATOM   2452  HA  THR A 161     -35.615  -8.650   6.811  1.00 10.85           H  
ATOM   2453  HB  THR A 161     -33.078  -7.291   5.785  1.00 12.74           H  
ATOM   2454  HG1 THR A 161     -34.642  -7.418   4.149  1.00 12.74           H  
ATOM   2455 1HG2 THR A 161     -32.251  -9.590   5.485  1.00 12.74           H  
ATOM   2456 2HG2 THR A 161     -32.587  -9.277   7.196  1.00 12.74           H  
ATOM   2457 3HG2 THR A 161     -33.734 -10.228   6.228  1.00 12.74           H  
ATOM   2458  N   PHE A 162     -33.645  -6.602   8.537  1.00  8.86           N  
ATOM   2459  CA  PHE A 162     -33.028  -6.451   9.852  1.00  8.88           C  
ATOM   2460  C   PHE A 162     -34.055  -6.524  10.971  1.00  9.01           C  
ATOM   2461  O   PHE A 162     -33.806  -7.149  12.009  1.00  9.17           O  
ATOM   2462  CB  PHE A 162     -32.230  -5.142   9.951  1.00 10.43           C  
ATOM   2463  CG  PHE A 162     -30.905  -5.238   9.253  1.00 10.43           C  
ATOM   2464  CD1 PHE A 162     -30.628  -4.534   8.089  1.00 10.43           C  
ATOM   2465  CD2 PHE A 162     -29.942  -6.074   9.755  1.00 10.43           C  
ATOM   2466  CE1 PHE A 162     -29.425  -4.686   7.452  1.00 10.43           C  
ATOM   2467  CE2 PHE A 162     -28.740  -6.233   9.128  1.00 10.43           C  
ATOM   2468  CZ  PHE A 162     -28.485  -5.541   7.970  1.00 10.43           C  
ATOM   2469  H   PHE A 162     -33.509  -5.886   7.816  1.00 10.63           H  
ATOM   2470  HA  PHE A 162     -32.331  -7.274   9.983  1.00 10.66           H  
ATOM   2471 1HB  PHE A 162     -32.800  -4.335   9.500  1.00 12.52           H  
ATOM   2472 2HB  PHE A 162     -32.069  -4.887  10.985  1.00 12.52           H  
ATOM   2473  HD1 PHE A 162     -31.368  -3.866   7.681  1.00 12.52           H  
ATOM   2474  HD2 PHE A 162     -30.157  -6.612  10.657  1.00 12.52           H  
ATOM   2475  HE1 PHE A 162     -29.208  -4.134   6.538  1.00 12.52           H  
ATOM   2476  HE2 PHE A 162     -27.983  -6.907   9.534  1.00 12.52           H  
ATOM   2477  HZ  PHE A 162     -27.528  -5.660   7.467  1.00 12.52           H  
ATOM   2478  N   SER A 163     -35.227  -5.916  10.776  1.00  9.00           N  
ATOM   2479  CA  SER A 163     -36.259  -5.954  11.807  1.00  9.20           C  
ATOM   2480  C   SER A 163     -36.691  -7.365  12.171  1.00  9.42           C  
ATOM   2481  O   SER A 163     -36.698  -7.725  13.362  1.00  9.61           O  
ATOM   2482  CB  SER A 163     -37.472  -5.151  11.396  1.00 10.80           C  
ATOM   2483  OG  SER A 163     -38.508  -5.281  12.357  1.00 10.80           O  
ATOM   2484  H   SER A 163     -35.378  -5.375   9.919  1.00 10.80           H  
ATOM   2485  HA  SER A 163     -35.859  -5.490  12.689  1.00 11.04           H  
ATOM   2486 1HB  SER A 163     -37.190  -4.106  11.285  1.00 12.96           H  
ATOM   2487 2HB  SER A 163     -37.821  -5.498  10.427  1.00 12.96           H  
ATOM   2488  HG  SER A 163     -38.178  -4.911  13.220  1.00 12.96           H  
ATOM   2489  N   SER A 164     -37.004  -8.209  11.172  1.00  9.44           N  
ATOM   2490  CA  SER A 164     -37.434  -9.561  11.528  1.00  9.69           C  
ATOM   2491  C   SER A 164     -36.264 -10.472  11.917  1.00  9.76           C  
ATOM   2492  O   SER A 164     -36.440 -11.401  12.710  1.00 10.02           O  
ATOM   2493  CB  SER A 164     -38.199 -10.203  10.385  1.00 11.47           C  
ATOM   2494  OG  SER A 164     -37.358 -10.504   9.306  1.00 11.47           O  
ATOM   2495  H   SER A 164     -36.989  -7.888  10.193  1.00 11.33           H  
ATOM   2496  HA  SER A 164     -38.101  -9.484  12.386  1.00 11.63           H  
ATOM   2497 1HB  SER A 164     -38.685 -11.111  10.737  1.00 13.76           H  
ATOM   2498 2HB  SER A 164     -38.980  -9.520  10.055  1.00 13.76           H  
ATOM   2499  HG  SER A 164     -37.931 -10.832   8.608  1.00 13.76           H  
ATOM   2500  N   THR A 165     -35.058 -10.166  11.425  1.00  9.56           N  
ATOM   2501  CA  THR A 165     -33.859 -10.950  11.711  1.00  9.67           C  
ATOM   2502  C   THR A 165     -33.391 -10.788  13.157  1.00  9.76           C  
ATOM   2503  O   THR A 165     -33.051 -11.765  13.825  1.00  9.97           O  
ATOM   2504  CB  THR A 165     -32.703 -10.563  10.753  1.00 11.50           C  
ATOM   2505  OG1 THR A 165     -33.090 -10.823   9.398  1.00 11.50           O  
ATOM   2506  CG2 THR A 165     -31.444 -11.370  11.068  1.00 11.50           C  
ATOM   2507  H   THR A 165     -34.982  -9.407  10.747  1.00 11.47           H  
ATOM   2508  HA  THR A 165     -34.096 -12.000  11.552  1.00 11.60           H  
ATOM   2509  HB  THR A 165     -32.492  -9.511  10.857  1.00 13.80           H  
ATOM   2510  HG1 THR A 165     -33.782 -10.177   9.142  1.00 13.80           H  
ATOM   2511 1HG2 THR A 165     -30.653 -11.081  10.380  1.00 13.80           H  
ATOM   2512 2HG2 THR A 165     -31.114 -11.179  12.088  1.00 13.80           H  
ATOM   2513 3HG2 THR A 165     -31.658 -12.430  10.953  1.00 13.80           H  
ATOM   2514  N   PHE A 166     -33.351  -9.543  13.635  1.00  9.64           N  
ATOM   2515  CA  PHE A 166     -32.855  -9.227  14.968  1.00  9.75           C  
ATOM   2516  C   PHE A 166     -33.915  -8.936  16.023  1.00  9.93           C  
ATOM   2517  O   PHE A 166     -33.578  -8.466  17.110  1.00  9.99           O  
ATOM   2518  CB  PHE A 166     -31.898  -8.046  14.881  1.00 11.61           C  
ATOM   2519  CG  PHE A 166     -30.593  -8.371  14.207  1.00 11.61           C  
ATOM   2520  CD1 PHE A 166     -30.458  -8.325  12.842  1.00 11.61           C  
ATOM   2521  CD2 PHE A 166     -29.478  -8.691  14.966  1.00 11.61           C  
ATOM   2522  CE1 PHE A 166     -29.248  -8.615  12.244  1.00 11.61           C  
ATOM   2523  CE2 PHE A 166     -28.272  -8.965  14.371  1.00 11.61           C  
ATOM   2524  CZ  PHE A 166     -28.160  -8.931  13.009  1.00 11.61           C  
ATOM   2525  H   PHE A 166     -33.638  -8.770  13.028  1.00 11.57           H  
ATOM   2526  HA  PHE A 166     -32.284 -10.089  15.314  1.00 11.70           H  
ATOM   2527 1HB  PHE A 166     -32.378  -7.228  14.335  1.00 13.93           H  
ATOM   2528 2HB  PHE A 166     -31.690  -7.698  15.882  1.00 13.93           H  
ATOM   2529  HD1 PHE A 166     -31.322  -8.063  12.237  1.00 13.93           H  
ATOM   2530  HD2 PHE A 166     -29.556  -8.719  16.058  1.00 13.93           H  
ATOM   2531  HE1 PHE A 166     -29.152  -8.590  11.163  1.00 13.93           H  
ATOM   2532  HE2 PHE A 166     -27.403  -9.209  14.991  1.00 13.93           H  
ATOM   2533  HZ  PHE A 166     -27.204  -9.154  12.540  1.00 13.93           H  
ATOM   2534  N   ASN A 167     -35.179  -9.227  15.728  1.00 10.16           N  
ATOM   2535  CA  ASN A 167     -36.277  -8.991  16.665  1.00 10.41           C  
ATOM   2536  C   ASN A 167     -36.366  -7.552  17.194  1.00 10.42           C  
ATOM   2537  O   ASN A 167     -36.472  -7.345  18.410  1.00 10.71           O  
ATOM   2538  CB  ASN A 167     -36.187  -9.966  17.823  1.00 12.48           C  
ATOM   2539  CG  ASN A 167     -36.325 -11.388  17.373  1.00 12.48           C  
ATOM   2540  OD1 ASN A 167     -37.217 -11.733  16.585  1.00 12.48           O  
ATOM   2541  ND2 ASN A 167     -35.450 -12.230  17.859  1.00 12.48           N  
ATOM   2542  H   ASN A 167     -35.376  -9.642  14.823  1.00 12.19           H  
ATOM   2543  HA  ASN A 167     -37.210  -9.180  16.126  1.00 12.49           H  
ATOM   2544 1HB  ASN A 167     -35.242  -9.850  18.347  1.00 14.98           H  
ATOM   2545 2HB  ASN A 167     -36.981  -9.752  18.537  1.00 14.98           H  
ATOM   2546 1HD2 ASN A 167     -35.484 -13.194  17.593  1.00 14.98           H  
ATOM   2547 2HD2 ASN A 167     -34.744 -11.908  18.489  1.00 14.98           H  
ATOM   2548  N   VAL A 168     -36.308  -6.560  16.300  1.00 10.15           N  
ATOM   2549  CA  VAL A 168     -36.381  -5.163  16.746  1.00 10.15           C  
ATOM   2550  C   VAL A 168     -37.546  -4.434  16.061  1.00 10.28           C  
ATOM   2551  O   VAL A 168     -37.927  -4.813  14.951  1.00 10.25           O  
ATOM   2552  CB  VAL A 168     -35.054  -4.420  16.438  1.00 12.21           C  
ATOM   2553  CG1 VAL A 168     -33.912  -5.071  17.167  1.00 12.21           C  
ATOM   2554  CG2 VAL A 168     -34.796  -4.430  14.958  1.00 12.21           C  
ATOM   2555  H   VAL A 168     -36.258  -6.827  15.308  1.00 12.18           H  
ATOM   2556  HA  VAL A 168     -36.518  -5.181  17.820  1.00 12.18           H  
ATOM   2557  HB  VAL A 168     -35.119  -3.405  16.782  1.00 14.65           H  
ATOM   2558 1HG1 VAL A 168     -32.988  -4.539  16.964  1.00 14.65           H  
ATOM   2559 2HG1 VAL A 168     -34.110  -5.058  18.238  1.00 14.65           H  
ATOM   2560 3HG1 VAL A 168     -33.814  -6.086  16.836  1.00 14.65           H  
ATOM   2561 1HG2 VAL A 168     -33.886  -3.906  14.752  1.00 14.65           H  
ATOM   2562 2HG2 VAL A 168     -34.705  -5.462  14.618  1.00 14.65           H  
ATOM   2563 3HG2 VAL A 168     -35.612  -3.932  14.434  1.00 14.65           H  
ATOM   2564  N   PRO A 169     -38.105  -3.357  16.648  1.00 10.50           N  
ATOM   2565  CA  PRO A 169     -39.191  -2.596  16.069  1.00 10.70           C  
ATOM   2566  C   PRO A 169     -38.844  -2.144  14.675  1.00 10.45           C  
ATOM   2567  O   PRO A 169     -37.759  -1.591  14.455  1.00 10.19           O  
ATOM   2568  CB  PRO A 169     -39.321  -1.414  17.034  1.00 13.55           C  
ATOM   2569  CG  PRO A 169     -38.813  -1.944  18.351  1.00 13.55           C  
ATOM   2570  CD  PRO A 169     -37.669  -2.863  17.979  1.00 13.55           C  
ATOM   2571  HA  PRO A 169     -40.107  -3.213  16.065  1.00 12.84           H  
ATOM   2572 1HB  PRO A 169     -38.736  -0.571  16.664  1.00 16.26           H  
ATOM   2573 2HB  PRO A 169     -40.370  -1.081  17.082  1.00 16.26           H  
ATOM   2574 1HG  PRO A 169     -38.501  -1.112  19.004  1.00 16.26           H  
ATOM   2575 2HG  PRO A 169     -39.624  -2.472  18.882  1.00 16.26           H  
ATOM   2576 1HD  PRO A 169     -36.736  -2.293  17.908  1.00 16.26           H  
ATOM   2577 2HD  PRO A 169     -37.630  -3.652  18.734  1.00 16.26           H  
ATOM   2578  N   MET A 170     -39.787  -2.295  13.759  1.00 10.59           N  
ATOM   2579  CA  MET A 170     -39.529  -1.914  12.391  1.00 10.45           C  
ATOM   2580  C   MET A 170     -39.549  -0.416  12.255  1.00 10.40           C  
ATOM   2581  O   MET A 170     -38.688   0.135  11.580  1.00 10.16           O  
ATOM   2582  CB  MET A 170     -40.507  -2.578  11.430  1.00 12.68           C  
ATOM   2583  CG  MET A 170     -40.132  -2.404   9.947  1.00 12.68           C  
ATOM   2584  SD  MET A 170     -41.220  -3.302   8.805  1.00 12.68           S  
ATOM   2585  CE  MET A 170     -40.729  -5.028   9.033  1.00 12.68           C  
ATOM   2586  H   MET A 170     -40.674  -2.720  14.005  1.00 12.71           H  
ATOM   2587  HA  MET A 170     -38.527  -2.248  12.129  1.00 12.54           H  
ATOM   2588 1HB  MET A 170     -40.565  -3.635  11.659  1.00 15.22           H  
ATOM   2589 2HB  MET A 170     -41.506  -2.151  11.575  1.00 15.22           H  
ATOM   2590 1HG  MET A 170     -40.166  -1.351   9.694  1.00 15.22           H  
ATOM   2591 2HG  MET A 170     -39.106  -2.751   9.786  1.00 15.22           H  
ATOM   2592 1HE  MET A 170     -41.327  -5.661   8.379  1.00 15.22           H  
ATOM   2593 2HE  MET A 170     -39.682  -5.150   8.786  1.00 15.22           H  
ATOM   2594 3HE  MET A 170     -40.890  -5.328  10.066  1.00 15.22           H  
ATOM   2595  N   GLU A 171     -40.518   0.247  12.877  1.00 10.69           N  
ATOM   2596  CA  GLU A 171     -40.652   1.690  12.748  1.00 10.73           C  
ATOM   2597  C   GLU A 171     -39.409   2.418  13.262  1.00 10.47           C  
ATOM   2598  O   GLU A 171     -38.970   3.419  12.684  1.00 10.41           O  
ATOM   2599  CB  GLU A 171     -41.906   2.152  13.488  1.00 13.01           C  
ATOM   2600  CG  GLU A 171     -43.222   1.619  12.873  1.00 13.01           C  
ATOM   2601  CD  GLU A 171     -43.534   0.181  13.281  1.00 13.01           C  
ATOM   2602  OE1 GLU A 171     -42.779  -0.368  14.064  1.00 13.01           O  
ATOM   2603  OE2 GLU A 171     -44.500  -0.360  12.808  1.00 13.01           O  
ATOM   2604  H   GLU A 171     -41.203  -0.265  13.442  1.00 12.83           H  
ATOM   2605  HA  GLU A 171     -40.772   1.925  11.689  1.00 12.88           H  
ATOM   2606 1HB  GLU A 171     -41.858   1.829  14.529  1.00 15.61           H  
ATOM   2607 2HB  GLU A 171     -41.951   3.241  13.487  1.00 15.61           H  
ATOM   2608 1HG  GLU A 171     -44.047   2.262  13.182  1.00 15.61           H  
ATOM   2609 2HG  GLU A 171     -43.143   1.672  11.787  1.00 15.61           H  
ATOM   2610  N   LYS A 172     -38.824   1.915  14.350  1.00 10.39           N  
ATOM   2611  CA  LYS A 172     -37.634   2.565  14.862  1.00 10.21           C  
ATOM   2612  C   LYS A 172     -36.513   2.401  13.856  1.00  9.86           C  
ATOM   2613  O   LYS A 172     -35.818   3.358  13.514  1.00  9.76           O  
ATOM   2614  CB  LYS A 172     -37.218   2.044  16.232  1.00 12.37           C  
ATOM   2615  CG  LYS A 172     -36.006   2.798  16.803  1.00 12.37           C  
ATOM   2616  CD  LYS A 172     -35.790   2.550  18.295  1.00 12.37           C  
ATOM   2617  CE  LYS A 172     -35.107   1.227  18.604  1.00 12.37           C  
ATOM   2618  NZ  LYS A 172     -34.764   1.147  20.056  1.00 12.37           N  
ATOM   2619  H   LYS A 172     -39.226   1.104  14.801  1.00 12.47           H  
ATOM   2620  HA  LYS A 172     -37.840   3.634  14.959  1.00 12.25           H  
ATOM   2621 1HB  LYS A 172     -38.054   2.132  16.931  1.00 14.84           H  
ATOM   2622 2HB  LYS A 172     -36.959   0.987  16.149  1.00 14.84           H  
ATOM   2623 1HG  LYS A 172     -35.107   2.484  16.267  1.00 14.84           H  
ATOM   2624 2HG  LYS A 172     -36.140   3.868  16.641  1.00 14.84           H  
ATOM   2625 1HD  LYS A 172     -35.182   3.358  18.710  1.00 14.84           H  
ATOM   2626 2HD  LYS A 172     -36.754   2.563  18.804  1.00 14.84           H  
ATOM   2627 1HE  LYS A 172     -35.760   0.395  18.342  1.00 14.84           H  
ATOM   2628 2HE  LYS A 172     -34.188   1.156  18.023  1.00 14.84           H  
ATOM   2629 1HZ  LYS A 172     -34.291   0.287  20.263  1.00 14.84           H  
ATOM   2630 2HZ  LYS A 172     -34.144   1.952  20.280  1.00 14.84           H  
ATOM   2631 3HZ  LYS A 172     -35.596   1.212  20.617  1.00 14.84           H  
ATOM   2632  N   LEU A 173     -36.356   1.196  13.334  1.00  9.73           N  
ATOM   2633  CA  LEU A 173     -35.294   0.996  12.381  1.00  9.47           C  
ATOM   2634  C   LEU A 173     -35.569   1.795  11.082  1.00  9.48           C  
ATOM   2635  O   LEU A 173     -34.629   2.285  10.449  1.00  9.29           O  
ATOM   2636  CB  LEU A 173     -35.091  -0.502  12.187  1.00 11.37           C  
ATOM   2637  CG  LEU A 173     -34.067  -1.221  13.147  1.00 11.37           C  
ATOM   2638  CD1 LEU A 173     -32.619  -0.794  12.799  1.00 11.37           C  
ATOM   2639  CD2 LEU A 173     -34.391  -0.893  14.642  1.00 11.37           C  
ATOM   2640  H   LEU A 173     -36.933   0.398  13.626  1.00 11.68           H  
ATOM   2641  HA  LEU A 173     -34.385   1.396  12.807  1.00 11.36           H  
ATOM   2642 1HB  LEU A 173     -36.059  -1.008  12.270  1.00 13.64           H  
ATOM   2643 2HB  LEU A 173     -34.721  -0.640  11.248  1.00 13.64           H  
ATOM   2644  HG  LEU A 173     -34.142  -2.292  12.987  1.00 13.64           H  
ATOM   2645 1HD1 LEU A 173     -31.924  -1.323  13.451  1.00 13.64           H  
ATOM   2646 2HD1 LEU A 173     -32.403  -1.049  11.759  1.00 13.64           H  
ATOM   2647 3HD1 LEU A 173     -32.481   0.274  12.937  1.00 13.64           H  
ATOM   2648 1HD2 LEU A 173     -33.687  -1.415  15.284  1.00 13.64           H  
ATOM   2649 2HD2 LEU A 173     -34.309   0.175  14.828  1.00 13.64           H  
ATOM   2650 3HD2 LEU A 173     -35.399  -1.218  14.882  1.00 13.64           H  
ATOM   2651  N   LYS A 174     -36.840   2.015  10.720  1.00  9.78           N  
ATOM   2652  CA  LYS A 174     -37.150   2.854   9.557  1.00  9.89           C  
ATOM   2653  C   LYS A 174     -36.654   4.299   9.772  1.00  9.89           C  
ATOM   2654  O   LYS A 174     -36.398   5.015   8.796  1.00  9.84           O  
ATOM   2655  CB  LYS A 174     -38.629   2.825   9.197  1.00 11.81           C  
ATOM   2656  CG  LYS A 174     -39.062   1.508   8.556  1.00 11.81           C  
ATOM   2657  CD  LYS A 174     -40.570   1.435   8.275  1.00 11.81           C  
ATOM   2658  CE  LYS A 174     -41.004   2.275   7.052  1.00 11.81           C  
ATOM   2659  NZ  LYS A 174     -40.417   1.746   5.783  1.00 11.81           N  
ATOM   2660  H   LYS A 174     -37.589   1.543  11.232  1.00 11.74           H  
ATOM   2661  HA  LYS A 174     -36.611   2.446   8.703  1.00 11.87           H  
ATOM   2662 1HB  LYS A 174     -39.220   2.980  10.096  1.00 14.17           H  
ATOM   2663 2HB  LYS A 174     -38.845   3.639   8.515  1.00 14.17           H  
ATOM   2664 1HG  LYS A 174     -38.521   1.389   7.623  1.00 14.17           H  
ATOM   2665 2HG  LYS A 174     -38.780   0.685   9.199  1.00 14.17           H  
ATOM   2666 1HD  LYS A 174     -40.840   0.394   8.088  1.00 14.17           H  
ATOM   2667 2HD  LYS A 174     -41.119   1.777   9.152  1.00 14.17           H  
ATOM   2668 1HE  LYS A 174     -42.087   2.230   6.974  1.00 14.17           H  
ATOM   2669 2HE  LYS A 174     -40.704   3.312   7.177  1.00 14.17           H  
ATOM   2670 1HZ  LYS A 174     -40.725   2.280   4.989  1.00 14.17           H  
ATOM   2671 2HZ  LYS A 174     -39.400   1.784   5.815  1.00 14.17           H  
ATOM   2672 3HZ  LYS A 174     -40.690   0.780   5.639  1.00 14.17           H  
ATOM   2673  N   THR A 175     -36.552   4.746  11.035  1.00 10.00           N  
ATOM   2674  CA  THR A 175     -35.972   6.053  11.346  1.00 10.10           C  
ATOM   2675  C   THR A 175     -34.504   6.034  10.914  1.00  9.80           C  
ATOM   2676  O   THR A 175     -33.980   7.037  10.403  1.00  9.83           O  
ATOM   2677  CB  THR A 175     -36.099   6.447  12.836  1.00 12.10           C  
ATOM   2678  OG1 THR A 175     -37.490   6.540  13.195  1.00 12.10           O  
ATOM   2679  CG2 THR A 175     -35.427   7.798  13.079  1.00 12.10           C  
ATOM   2680  H   THR A 175     -36.908   4.164  11.807  1.00 12.00           H  
ATOM   2681  HA  THR A 175     -36.492   6.812  10.760  1.00 12.12           H  
ATOM   2682  HB  THR A 175     -35.617   5.713  13.461  1.00 14.52           H  
ATOM   2683  HG1 THR A 175     -37.898   5.665  13.141  1.00 14.52           H  
ATOM   2684 1HG2 THR A 175     -35.529   8.067  14.127  1.00 14.52           H  
ATOM   2685 2HG2 THR A 175     -34.369   7.746  12.828  1.00 14.52           H  
ATOM   2686 3HG2 THR A 175     -35.907   8.558  12.462  1.00 14.52           H  
ATOM   2687  N   LEU A 176     -33.825   4.901  11.161  1.00  9.56           N  
ATOM   2688  CA  LEU A 176     -32.412   4.761  10.792  1.00  9.33           C  
ATOM   2689  C   LEU A 176     -32.309   4.792   9.244  1.00  9.14           C  
ATOM   2690  O   LEU A 176     -31.348   5.340   8.702  1.00  9.14           O  
ATOM   2691  CB  LEU A 176     -31.803   3.461  11.378  1.00 11.15           C  
ATOM   2692  CG  LEU A 176     -31.270   3.476  12.897  1.00 11.15           C  
ATOM   2693  CD1 LEU A 176     -30.059   4.396  13.065  1.00 11.15           C  
ATOM   2694  CD2 LEU A 176     -32.407   3.912  13.841  1.00 11.15           C  
ATOM   2695  H   LEU A 176     -34.332   4.141  11.631  1.00 11.47           H  
ATOM   2696  HA  LEU A 176     -31.867   5.616  11.183  1.00 11.20           H  
ATOM   2697 1HB  LEU A 176     -32.516   2.675  11.316  1.00 13.38           H  
ATOM   2698 2HB  LEU A 176     -30.961   3.179  10.748  1.00 13.38           H  
ATOM   2699  HG  LEU A 176     -30.958   2.464  13.164  1.00 13.38           H  
ATOM   2700 1HD1 LEU A 176     -29.715   4.356  14.095  1.00 13.38           H  
ATOM   2701 2HD1 LEU A 176     -29.289   4.051  12.427  1.00 13.38           H  
ATOM   2702 3HD1 LEU A 176     -30.310   5.423  12.815  1.00 13.38           H  
ATOM   2703 1HD2 LEU A 176     -32.048   3.884  14.871  1.00 13.38           H  
ATOM   2704 2HD2 LEU A 176     -32.728   4.925  13.608  1.00 13.38           H  
ATOM   2705 3HD2 LEU A 176     -33.250   3.238  13.742  1.00 13.38           H  
ATOM   2706  N   VAL A 177     -33.332   4.260   8.543  1.00  9.08           N  
ATOM   2707  CA  VAL A 177     -33.373   4.349   7.064  1.00  8.99           C  
ATOM   2708  C   VAL A 177     -33.487   5.782   6.605  1.00  9.21           C  
ATOM   2709  O   VAL A 177     -32.786   6.189   5.666  1.00  9.19           O  
ATOM   2710  CB  VAL A 177     -34.573   3.591   6.437  1.00 10.63           C  
ATOM   2711  CG1 VAL A 177     -34.707   3.930   4.945  1.00 10.63           C  
ATOM   2712  CG2 VAL A 177     -34.367   2.151   6.571  1.00 10.63           C  
ATOM   2713  H   VAL A 177     -34.039   3.752   9.082  1.00 10.90           H  
ATOM   2714  HA  VAL A 177     -32.456   3.943   6.665  1.00 10.79           H  
ATOM   2715  HB  VAL A 177     -35.483   3.871   6.927  1.00 12.76           H  
ATOM   2716 1HG1 VAL A 177     -35.540   3.366   4.516  1.00 12.76           H  
ATOM   2717 2HG1 VAL A 177     -34.893   4.991   4.786  1.00 12.76           H  
ATOM   2718 3HG1 VAL A 177     -33.811   3.671   4.465  1.00 12.76           H  
ATOM   2719 1HG2 VAL A 177     -35.214   1.642   6.131  1.00 12.76           H  
ATOM   2720 2HG2 VAL A 177     -33.473   1.849   6.056  1.00 12.76           H  
ATOM   2721 3HG2 VAL A 177     -34.285   1.904   7.621  1.00 12.76           H  
ATOM   2722  N   ALA A 178     -34.399   6.534   7.215  1.00  9.49           N  
ATOM   2723  CA  ALA A 178     -34.581   7.927   6.874  1.00  9.77           C  
ATOM   2724  C   ALA A 178     -33.289   8.689   7.106  1.00  9.83           C  
ATOM   2725  O   ALA A 178     -32.915   9.548   6.309  1.00  9.97           O  
ATOM   2726  CB  ALA A 178     -35.710   8.523   7.684  1.00 11.57           C  
ATOM   2727  H   ALA A 178     -34.996   6.103   7.932  1.00 11.39           H  
ATOM   2728  HA  ALA A 178     -34.823   7.988   5.809  1.00 11.72           H  
ATOM   2729 1HB  ALA A 178     -35.849   9.564   7.407  1.00 13.88           H  
ATOM   2730 2HB  ALA A 178     -36.626   7.963   7.491  1.00 13.88           H  
ATOM   2731 3HB  ALA A 178     -35.465   8.457   8.744  1.00 13.88           H  
ATOM   2732  N   THR A 179     -32.598   8.337   8.199  1.00  9.78           N  
ATOM   2733  CA  THR A 179     -31.337   8.952   8.556  1.00  9.92           C  
ATOM   2734  C   THR A 179     -30.308   8.625   7.480  1.00  9.73           C  
ATOM   2735  O   THR A 179     -29.594   9.515   7.004  1.00  9.94           O  
ATOM   2736  CB  THR A 179     -30.849   8.432   9.934  1.00 11.83           C  
ATOM   2737  OG1 THR A 179     -31.821   8.768  10.947  1.00 11.83           O  
ATOM   2738  CG2 THR A 179     -29.508   9.060  10.299  1.00 11.83           C  
ATOM   2739  H   THR A 179     -33.001   7.648   8.830  1.00 11.74           H  
ATOM   2740  HA  THR A 179     -31.466  10.029   8.604  1.00 11.90           H  
ATOM   2741  HB  THR A 179     -30.728   7.367   9.899  1.00 14.20           H  
ATOM   2742  HG1 THR A 179     -32.648   8.256  10.785  1.00 14.20           H  
ATOM   2743 1HG2 THR A 179     -29.185   8.682  11.265  1.00 14.20           H  
ATOM   2744 2HG2 THR A 179     -28.781   8.803   9.553  1.00 14.20           H  
ATOM   2745 3HG2 THR A 179     -29.613  10.143  10.345  1.00 14.20           H  
ATOM   2746  N   ALA A 180     -30.237   7.352   7.068  1.00  9.40           N  
ATOM   2747  CA  ALA A 180     -29.269   6.944   6.070  1.00  9.28           C  
ATOM   2748  C   ALA A 180     -29.432   7.680   4.768  1.00  9.45           C  
ATOM   2749  O   ALA A 180     -28.450   8.196   4.232  1.00  9.60           O  
ATOM   2750  CB  ALA A 180     -29.394   5.467   5.772  1.00 11.04           C  
ATOM   2751  H   ALA A 180     -30.825   6.648   7.516  1.00 11.28           H  
ATOM   2752  HA  ALA A 180     -28.291   7.146   6.456  1.00 11.14           H  
ATOM   2753 1HB  ALA A 180     -28.641   5.207   5.047  1.00 13.25           H  
ATOM   2754 2HB  ALA A 180     -29.257   4.895   6.667  1.00 13.25           H  
ATOM   2755 3HB  ALA A 180     -30.383   5.253   5.367  1.00 13.25           H  
ATOM   2756  N   GLU A 181     -30.666   7.808   4.273  1.00  9.49           N  
ATOM   2757  CA  GLU A 181     -30.834   8.496   3.003  1.00  9.71           C  
ATOM   2758  C   GLU A 181     -30.565   9.974   3.172  1.00 10.03           C  
ATOM   2759  O   GLU A 181     -29.917  10.602   2.330  1.00 10.22           O  
ATOM   2760  CB  GLU A 181     -32.225   8.256   2.399  1.00 11.51           C  
ATOM   2761  CG  GLU A 181     -32.348   8.631   0.880  1.00 11.51           C  
ATOM   2762  CD  GLU A 181     -32.697  10.080   0.574  1.00 11.51           C  
ATOM   2763  OE1 GLU A 181     -33.322  10.716   1.385  1.00 11.51           O  
ATOM   2764  OE2 GLU A 181     -32.353  10.531  -0.494  1.00 11.51           O  
ATOM   2765  H   GLU A 181     -31.463   7.381   4.763  1.00 11.39           H  
ATOM   2766  HA  GLU A 181     -30.098   8.111   2.305  1.00 11.65           H  
ATOM   2767 1HB  GLU A 181     -32.507   7.213   2.520  1.00 13.81           H  
ATOM   2768 2HB  GLU A 181     -32.958   8.848   2.950  1.00 13.81           H  
ATOM   2769 1HG  GLU A 181     -31.386   8.422   0.409  1.00 13.81           H  
ATOM   2770 2HG  GLU A 181     -33.074   7.984   0.416  1.00 13.81           H  
ATOM   2771  N   ALA A 182     -31.027  10.556   4.281  1.00 10.15           N  
ATOM   2772  CA  ALA A 182     -30.838  11.973   4.449  1.00 10.52           C  
ATOM   2773  C   ALA A 182     -29.372  12.360   4.426  1.00 10.60           C  
ATOM   2774  O   ALA A 182     -29.028  13.346   3.792  1.00 10.95           O  
ATOM   2775  CB  ALA A 182     -31.450  12.423   5.761  1.00 12.58           C  
ATOM   2776  H   ALA A 182     -31.566  10.038   4.979  1.00 12.18           H  
ATOM   2777  HA  ALA A 182     -31.337  12.476   3.622  1.00 12.62           H  
ATOM   2778 1HB  ALA A 182     -31.329  13.497   5.871  1.00 15.10           H  
ATOM   2779 2HB  ALA A 182     -32.510  12.167   5.769  1.00 15.10           H  
ATOM   2780 3HB  ALA A 182     -30.947  11.911   6.582  1.00 15.10           H  
ATOM   2781  N   GLU A 183     -28.494  11.573   5.055  1.00 10.34           N  
ATOM   2782  CA  GLU A 183     -27.083  11.949   5.050  1.00 10.46           C  
ATOM   2783  C   GLU A 183     -26.381  11.506   3.757  1.00 10.44           C  
ATOM   2784  O   GLU A 183     -25.568  12.243   3.203  1.00 10.76           O  
ATOM   2785  CB  GLU A 183     -26.404  11.377   6.288  1.00 12.59           C  
ATOM   2786  CG  GLU A 183     -26.956  11.954   7.612  1.00 12.59           C  
ATOM   2787  CD  GLU A 183     -26.676  13.455   7.834  1.00 12.59           C  
ATOM   2788  OE1 GLU A 183     -25.534  13.809   8.013  1.00 12.59           O  
ATOM   2789  OE2 GLU A 183     -27.613  14.239   7.809  1.00 12.59           O  
ATOM   2790  H   GLU A 183     -28.830  10.772   5.600  1.00 12.41           H  
ATOM   2791  HA  GLU A 183     -27.020  13.034   5.107  1.00 12.55           H  
ATOM   2792 1HB  GLU A 183     -26.528  10.300   6.297  1.00 15.11           H  
ATOM   2793 2HB  GLU A 183     -25.343  11.595   6.255  1.00 15.11           H  
ATOM   2794 1HG  GLU A 183     -28.033  11.792   7.637  1.00 15.11           H  
ATOM   2795 2HG  GLU A 183     -26.520  11.384   8.429  1.00 15.11           H  
ATOM   2796  N   LEU A 184     -26.715  10.313   3.255  1.00 10.16           N  
ATOM   2797  CA  LEU A 184     -26.137   9.732   2.038  1.00 10.19           C  
ATOM   2798  C   LEU A 184     -26.314  10.668   0.846  1.00 10.48           C  
ATOM   2799  O   LEU A 184     -25.406  10.844   0.035  1.00 10.68           O  
ATOM   2800  CB  LEU A 184     -26.794   8.355   1.788  1.00 12.25           C  
ATOM   2801  CG  LEU A 184     -26.351   7.458   0.588  1.00 12.25           C  
ATOM   2802  CD1 LEU A 184     -26.543   6.006   1.011  1.00 12.25           C  
ATOM   2803  CD2 LEU A 184     -27.236   7.725  -0.657  1.00 12.25           C  
ATOM   2804  H   LEU A 184     -27.393   9.735   3.755  1.00 12.19           H  
ATOM   2805  HA  LEU A 184     -25.071   9.584   2.203  1.00 12.23           H  
ATOM   2806 1HB  LEU A 184     -26.633   7.762   2.678  1.00 14.70           H  
ATOM   2807 2HB  LEU A 184     -27.861   8.516   1.686  1.00 14.70           H  
ATOM   2808  HG  LEU A 184     -25.303   7.639   0.345  1.00 14.70           H  
ATOM   2809 1HD1 LEU A 184     -26.270   5.334   0.204  1.00 14.70           H  
ATOM   2810 2HD1 LEU A 184     -25.947   5.793   1.857  1.00 14.70           H  
ATOM   2811 3HD1 LEU A 184     -27.557   5.867   1.276  1.00 14.70           H  
ATOM   2812 1HD2 LEU A 184     -26.925   7.062  -1.465  1.00 14.70           H  
ATOM   2813 2HD2 LEU A 184     -28.283   7.536  -0.412  1.00 14.70           H  
ATOM   2814 3HD2 LEU A 184     -27.127   8.753  -0.984  1.00 14.70           H  
ATOM   2815  N   ALA A 185     -27.500  11.269   0.744  1.00 10.61           N  
ATOM   2816  CA  ALA A 185     -27.880  12.143  -0.355  1.00 10.93           C  
ATOM   2817  C   ALA A 185     -27.320  13.579  -0.279  1.00 11.05           C  
ATOM   2818  O   ALA A 185     -27.580  14.379  -1.182  1.00 11.28           O  
ATOM   2819  CB  ALA A 185     -29.395  12.216  -0.402  1.00 13.18           C  
ATOM   2820  H   ALA A 185     -28.221  11.064   1.445  1.00 12.73           H  
ATOM   2821  HA  ALA A 185     -27.511  11.692  -1.274  1.00 13.12           H  
ATOM   2822 1HB  ALA A 185     -29.713  12.822  -1.248  1.00 15.82           H  
ATOM   2823 2HB  ALA A 185     -29.808  11.210  -0.502  1.00 15.82           H  
ATOM   2824 3HB  ALA A 185     -29.762  12.662   0.526  1.00 15.82           H  
ATOM   2825  N   LYS A 186     -26.607  13.939   0.787  1.00 11.05           N  
ATOM   2826  CA  LYS A 186     -26.068  15.292   0.931  1.00 11.33           C  
ATOM   2827  C   LYS A 186     -24.615  15.380   0.492  1.00 11.42           C  
ATOM   2828  O   LYS A 186     -23.905  14.379   0.404  1.00 11.75           O  
ATOM   2829  CB  LYS A 186     -26.172  15.768   2.374  1.00 13.75           C  
ATOM   2830  CG  LYS A 186     -27.548  15.995   2.899  1.00 13.75           C  
ATOM   2831  CD  LYS A 186     -27.477  16.294   4.413  1.00 13.75           C  
ATOM   2832  CE  LYS A 186     -28.846  16.500   5.052  1.00 13.75           C  
ATOM   2833  NZ  LYS A 186     -28.733  16.666   6.548  1.00 13.75           N  
ATOM   2834  H   LYS A 186     -26.388  13.250   1.516  1.00 13.26           H  
ATOM   2835  HA  LYS A 186     -26.650  15.963   0.301  1.00 13.60           H  
ATOM   2836 1HB  LYS A 186     -25.688  15.033   3.025  1.00 16.50           H  
ATOM   2837 2HB  LYS A 186     -25.645  16.706   2.476  1.00 16.50           H  
ATOM   2838 1HG  LYS A 186     -27.979  16.854   2.392  1.00 16.50           H  
ATOM   2839 2HG  LYS A 186     -28.154  15.147   2.676  1.00 16.50           H  
ATOM   2840 1HD  LYS A 186     -26.991  15.456   4.920  1.00 16.50           H  
ATOM   2841 2HD  LYS A 186     -26.875  17.185   4.575  1.00 16.50           H  
ATOM   2842 1HE  LYS A 186     -29.306  17.391   4.632  1.00 16.50           H  
ATOM   2843 2HE  LYS A 186     -29.479  15.641   4.840  1.00 16.50           H  
ATOM   2844 1HZ  LYS A 186     -29.647  16.801   6.944  1.00 16.50           H  
ATOM   2845 2HZ  LYS A 186     -28.304  15.807   6.971  1.00 16.50           H  
ATOM   2846 3HZ  LYS A 186     -28.157  17.459   6.763  1.00 16.50           H  
ATOM   2847  N   ASN A 187     -24.118  16.598   0.270  1.00 11.26           N  
ATOM   2848  CA  ASN A 187     -22.698  16.755  -0.059  1.00 11.41           C  
ATOM   2849  C   ASN A 187     -21.865  16.699   1.222  1.00 11.29           C  
ATOM   2850  O   ASN A 187     -21.307  17.701   1.674  1.00 11.50           O  
ATOM   2851  CB  ASN A 187     -22.448  18.051  -0.809  1.00 13.92           C  
ATOM   2852  CG  ASN A 187     -21.054  18.125  -1.380  1.00 13.92           C  
ATOM   2853  OD1 ASN A 187     -20.376  17.098  -1.514  1.00 13.92           O  
ATOM   2854  ND2 ASN A 187     -20.619  19.314  -1.725  1.00 13.92           N  
ATOM   2855  H   ASN A 187     -24.717  17.409   0.330  1.00 13.51           H  
ATOM   2856  HA  ASN A 187     -22.387  15.919  -0.688  1.00 13.69           H  
ATOM   2857 1HB  ASN A 187     -23.167  18.147  -1.622  1.00 16.70           H  
ATOM   2858 2HB  ASN A 187     -22.599  18.898  -0.137  1.00 16.70           H  
ATOM   2859 1HD2 ASN A 187     -19.702  19.419  -2.111  1.00 16.70           H  
ATOM   2860 2HD2 ASN A 187     -21.202  20.115  -1.598  1.00 16.70           H  
ATOM   2861  N   VAL A 188     -21.842  15.513   1.813  1.00 10.97           N  
ATOM   2862  CA  VAL A 188     -21.197  15.223   3.077  1.00 10.87           C  
ATOM   2863  C   VAL A 188     -20.254  14.038   2.894  1.00 10.69           C  
ATOM   2864  O   VAL A 188     -20.635  13.008   2.335  1.00 10.51           O  
ATOM   2865  CB  VAL A 188     -22.279  14.944   4.150  1.00 13.26           C  
ATOM   2866  CG1 VAL A 188     -21.663  14.617   5.484  1.00 13.26           C  
ATOM   2867  CG2 VAL A 188     -23.156  16.169   4.295  1.00 13.26           C  
ATOM   2868  H   VAL A 188     -22.351  14.769   1.325  1.00 13.16           H  
ATOM   2869  HA  VAL A 188     -20.613  16.089   3.384  1.00 13.04           H  
ATOM   2870  HB  VAL A 188     -22.881  14.085   3.832  1.00 15.91           H  
ATOM   2871 1HG1 VAL A 188     -22.452  14.419   6.215  1.00 15.91           H  
ATOM   2872 2HG1 VAL A 188     -21.032  13.752   5.406  1.00 15.91           H  
ATOM   2873 3HG1 VAL A 188     -21.073  15.465   5.809  1.00 15.91           H  
ATOM   2874 1HG2 VAL A 188     -23.933  15.978   5.036  1.00 15.91           H  
ATOM   2875 2HG2 VAL A 188     -22.549  17.017   4.612  1.00 15.91           H  
ATOM   2876 3HG2 VAL A 188     -23.608  16.399   3.359  1.00 15.91           H  
ATOM   2877  N   SER A 189     -19.019  14.186   3.359  1.00 10.79           N  
ATOM   2878  CA  SER A 189     -18.039  13.119   3.227  1.00 10.68           C  
ATOM   2879  C   SER A 189     -18.451  11.918   4.049  1.00 10.21           C  
ATOM   2880  O   SER A 189     -19.169  12.057   5.041  1.00 10.01           O  
ATOM   2881  CB  SER A 189     -16.679  13.599   3.710  1.00 13.00           C  
ATOM   2882  OG  SER A 189     -16.668  13.819   5.118  1.00 13.00           O  
ATOM   2883  H   SER A 189     -18.759  15.053   3.803  1.00 12.95           H  
ATOM   2884  HA  SER A 189     -17.976  12.824   2.177  1.00 12.82           H  
ATOM   2885 1HB  SER A 189     -15.922  12.862   3.450  1.00 15.60           H  
ATOM   2886 2HB  SER A 189     -16.422  14.523   3.196  1.00 15.60           H  
ATOM   2887  HG  SER A 189     -15.793  14.190   5.315  1.00 15.60           H  
ATOM   2888  N   LEU A 190     -17.911  10.742   3.720  1.00 10.07           N  
ATOM   2889  CA  LEU A 190     -18.284   9.545   4.466  1.00  9.64           C  
ATOM   2890  C   LEU A 190     -17.921   9.662   5.936  1.00  9.59           C  
ATOM   2891  O   LEU A 190     -18.624   9.118   6.784  1.00  9.32           O  
ATOM   2892  CB  LEU A 190     -17.667   8.286   3.842  1.00 11.67           C  
ATOM   2893  CG  LEU A 190     -18.230   7.851   2.423  1.00 11.67           C  
ATOM   2894  CD1 LEU A 190     -17.409   6.693   1.907  1.00 11.67           C  
ATOM   2895  CD2 LEU A 190     -19.713   7.421   2.513  1.00 11.67           C  
ATOM   2896  H   LEU A 190     -17.301  10.680   2.917  1.00 12.08           H  
ATOM   2897  HA  LEU A 190     -19.359   9.448   4.412  1.00 11.57           H  
ATOM   2898 1HB  LEU A 190     -16.595   8.439   3.745  1.00 14.00           H  
ATOM   2899 2HB  LEU A 190     -17.827   7.449   4.527  1.00 14.00           H  
ATOM   2900  HG  LEU A 190     -18.139   8.679   1.723  1.00 14.00           H  
ATOM   2901 1HD1 LEU A 190     -17.779   6.406   0.953  1.00 14.00           H  
ATOM   2902 2HD1 LEU A 190     -16.370   6.993   1.814  1.00 14.00           H  
ATOM   2903 3HD1 LEU A 190     -17.490   5.850   2.596  1.00 14.00           H  
ATOM   2904 1HD2 LEU A 190     -20.059   7.113   1.527  1.00 14.00           H  
ATOM   2905 2HD2 LEU A 190     -19.800   6.587   3.196  1.00 14.00           H  
ATOM   2906 3HD2 LEU A 190     -20.340   8.235   2.861  1.00 14.00           H  
ATOM   2907  N   ASP A 191     -16.839  10.378   6.248  1.00  9.91           N  
ATOM   2908  CA  ASP A 191     -16.429  10.584   7.632  1.00  9.95           C  
ATOM   2909  C   ASP A 191     -17.569  11.301   8.369  1.00  9.91           C  
ATOM   2910  O   ASP A 191     -18.066  10.826   9.400  1.00  9.77           O  
ATOM   2911  CB  ASP A 191     -15.125  11.409   7.665  1.00 11.92           C  
ATOM   2912  CG  ASP A 191     -14.484  11.604   9.058  1.00 11.92           C  
ATOM   2913  OD1 ASP A 191     -14.982  11.069  10.011  1.00 11.92           O  
ATOM   2914  OD2 ASP A 191     -13.478  12.279   9.126  1.00 11.92           O  
ATOM   2915  H   ASP A 191     -16.280  10.780   5.511  1.00 11.89           H  
ATOM   2916  HA  ASP A 191     -16.257   9.616   8.105  1.00 11.94           H  
ATOM   2917 1HB  ASP A 191     -14.390  10.930   7.020  1.00 14.30           H  
ATOM   2918 2HB  ASP A 191     -15.320  12.396   7.248  1.00 14.30           H  
ATOM   2919  N   ASN A 192     -18.018  12.436   7.826  1.00 10.09           N  
ATOM   2920  CA  ASN A 192     -19.105  13.161   8.469  1.00 10.14           C  
ATOM   2921  C   ASN A 192     -20.438  12.393   8.467  1.00  9.75           C  
ATOM   2922  O   ASN A 192     -21.204  12.496   9.434  1.00  9.71           O  
ATOM   2923  CB  ASN A 192     -19.227  14.535   7.866  1.00 12.18           C  
ATOM   2924  CG  ASN A 192     -18.145  15.459   8.349  1.00 12.18           C  
ATOM   2925  OD1 ASN A 192     -17.577  15.258   9.428  1.00 12.18           O  
ATOM   2926  ND2 ASN A 192     -17.838  16.471   7.585  1.00 12.18           N  
ATOM   2927  H   ASN A 192     -17.584  12.798   6.976  1.00 12.11           H  
ATOM   2928  HA  ASN A 192     -18.834  13.293   9.516  1.00 12.17           H  
ATOM   2929 1HB  ASN A 192     -19.132  14.444   6.786  1.00 14.62           H  
ATOM   2930 2HB  ASN A 192     -20.202  14.960   8.095  1.00 14.62           H  
ATOM   2931 1HD2 ASN A 192     -17.122  17.111   7.872  1.00 14.62           H  
ATOM   2932 2HD2 ASN A 192     -18.303  16.609   6.714  1.00 14.62           H  
ATOM   2933  N   VAL A 193     -20.696  11.583   7.429  1.00  9.52           N  
ATOM   2934  CA  VAL A 193     -21.925  10.788   7.384  1.00  9.19           C  
ATOM   2935  C   VAL A 193     -21.902   9.787   8.548  1.00  8.92           C  
ATOM   2936  O   VAL A 193     -22.872   9.681   9.309  1.00  8.81           O  
ATOM   2937  CB  VAL A 193     -22.071  10.041   6.012  1.00 11.00           C  
ATOM   2938  CG1 VAL A 193     -23.198   9.065   6.048  1.00 11.00           C  
ATOM   2939  CG2 VAL A 193     -22.349  11.040   4.863  1.00 11.00           C  
ATOM   2940  H   VAL A 193     -20.034  11.566   6.648  1.00 11.42           H  
ATOM   2941  HA  VAL A 193     -22.778  11.455   7.512  1.00 11.03           H  
ATOM   2942  HB  VAL A 193     -21.161   9.492   5.815  1.00 13.20           H  
ATOM   2943 1HG1 VAL A 193     -23.268   8.555   5.089  1.00 13.20           H  
ATOM   2944 2HG1 VAL A 193     -23.007   8.343   6.823  1.00 13.20           H  
ATOM   2945 3HG1 VAL A 193     -24.124   9.580   6.249  1.00 13.20           H  
ATOM   2946 1HG2 VAL A 193     -22.438  10.502   3.920  1.00 13.20           H  
ATOM   2947 2HG2 VAL A 193     -23.269  11.586   5.052  1.00 13.20           H  
ATOM   2948 3HG2 VAL A 193     -21.541  11.729   4.787  1.00 13.20           H  
ATOM   2949  N   LEU A 194     -20.763   9.099   8.710  1.00  8.90           N  
ATOM   2950  CA  LEU A 194     -20.579   8.103   9.749  1.00  8.72           C  
ATOM   2951  C   LEU A 194     -20.774   8.737  11.129  1.00  8.87           C  
ATOM   2952  O   LEU A 194     -21.413   8.140  11.997  1.00  8.75           O  
ATOM   2953  CB  LEU A 194     -19.153   7.511   9.633  1.00 10.28           C  
ATOM   2954  CG  LEU A 194     -18.747   6.327  10.561  1.00 10.28           C  
ATOM   2955  CD1 LEU A 194     -19.599   5.111  10.236  1.00 10.28           C  
ATOM   2956  CD2 LEU A 194     -17.269   6.016  10.364  1.00 10.28           C  
ATOM   2957  H   LEU A 194     -19.998   9.245   8.045  1.00 10.68           H  
ATOM   2958  HA  LEU A 194     -21.328   7.330   9.608  1.00 10.46           H  
ATOM   2959 1HB  LEU A 194     -19.011   7.185   8.603  1.00 12.34           H  
ATOM   2960 2HB  LEU A 194     -18.441   8.319   9.815  1.00 12.34           H  
ATOM   2961  HG  LEU A 194     -18.927   6.602  11.600  1.00 12.34           H  
ATOM   2962 1HD1 LEU A 194     -19.324   4.282  10.894  1.00 12.34           H  
ATOM   2963 2HD1 LEU A 194     -20.628   5.354  10.373  1.00 12.34           H  
ATOM   2964 3HD1 LEU A 194     -19.437   4.816   9.197  1.00 12.34           H  
ATOM   2965 1HD2 LEU A 194     -16.967   5.193  11.007  1.00 12.34           H  
ATOM   2966 2HD2 LEU A 194     -17.101   5.745   9.329  1.00 12.34           H  
ATOM   2967 3HD2 LEU A 194     -16.681   6.900  10.602  1.00 12.34           H  
ATOM   2968  N   SER A 195     -20.239   9.951  11.332  1.00  9.18           N  
ATOM   2969  CA  SER A 195     -20.372  10.647  12.611  1.00  9.40           C  
ATOM   2970  C   SER A 195     -21.841  10.899  12.987  1.00  9.41           C  
ATOM   2971  O   SER A 195     -22.258  10.601  14.124  1.00  9.45           O  
ATOM   2972  CB  SER A 195     -19.621  11.961  12.556  1.00 11.07           C  
ATOM   2973  OG  SER A 195     -19.718  12.652  13.769  1.00 11.07           O  
ATOM   2974  H   SER A 195     -19.671  10.374  10.587  1.00 11.02           H  
ATOM   2975  HA  SER A 195     -19.924  10.024  13.383  1.00 11.28           H  
ATOM   2976 1HB  SER A 195     -18.575  11.772  12.314  1.00 13.28           H  
ATOM   2977 2HB  SER A 195     -20.030  12.573  11.756  1.00 13.28           H  
ATOM   2978  HG  SER A 195     -19.221  13.463  13.645  1.00 13.28           H  
ATOM   2979  N   THR A 196     -22.647  11.397  12.023  1.00  9.42           N  
ATOM   2980  CA  THR A 196     -24.067  11.651  12.286  1.00  9.48           C  
ATOM   2981  C   THR A 196     -24.745  10.373  12.726  1.00  9.21           C  
ATOM   2982  O   THR A 196     -25.530  10.359  13.687  1.00  9.32           O  
ATOM   2983  CB  THR A 196     -24.841  12.162  11.035  1.00 11.25           C  
ATOM   2984  OG1 THR A 196     -24.322  13.425  10.587  1.00 11.25           O  
ATOM   2985  CG2 THR A 196     -26.347  12.318  11.384  1.00 11.25           C  
ATOM   2986  H   THR A 196     -22.245  11.655  11.111  1.00 11.30           H  
ATOM   2987  HA  THR A 196     -24.149  12.387  13.085  1.00 11.38           H  
ATOM   2988  HB  THR A 196     -24.730  11.441  10.223  1.00 13.50           H  
ATOM   2989  HG1 THR A 196     -24.696  13.625   9.684  1.00 13.50           H  
ATOM   2990 1HG2 THR A 196     -26.884  12.672  10.517  1.00 13.50           H  
ATOM   2991 2HG2 THR A 196     -26.777  11.367  11.692  1.00 13.50           H  
ATOM   2992 3HG2 THR A 196     -26.458  13.040  12.189  1.00 13.50           H  
ATOM   2993  N   PHE A 197     -24.450   9.302  12.003  1.00  8.93           N  
ATOM   2994  CA  PHE A 197     -25.031   8.009  12.249  1.00  8.72           C  
ATOM   2995  C   PHE A 197     -24.708   7.432  13.611  1.00  8.76           C  
ATOM   2996  O   PHE A 197     -25.576   6.808  14.219  1.00  8.83           O  
ATOM   2997  CB  PHE A 197     -24.533   7.033  11.252  1.00 10.30           C  
ATOM   2998  CG  PHE A 197     -24.983   7.166   9.879  1.00 10.30           C  
ATOM   2999  CD1 PHE A 197     -26.016   7.996   9.472  1.00 10.30           C  
ATOM   3000  CD2 PHE A 197     -24.355   6.400   8.960  1.00 10.30           C  
ATOM   3001  CE1 PHE A 197     -26.367   8.037   8.168  1.00 10.30           C  
ATOM   3002  CE2 PHE A 197     -24.701   6.438   7.694  1.00 10.30           C  
ATOM   3003  CZ  PHE A 197     -25.711   7.257   7.273  1.00 10.30           C  
ATOM   3004  H   PHE A 197     -23.807   9.411  11.206  1.00 10.72           H  
ATOM   3005  HA  PHE A 197     -26.110   8.093  12.185  1.00 10.46           H  
ATOM   3006 1HB  PHE A 197     -23.462   7.112  11.231  1.00 12.36           H  
ATOM   3007 2HB  PHE A 197     -24.770   6.064  11.605  1.00 12.36           H  
ATOM   3008  HD1 PHE A 197     -26.538   8.622  10.175  1.00 12.36           H  
ATOM   3009  HD2 PHE A 197     -23.547   5.736   9.284  1.00 12.36           H  
ATOM   3010  HE1 PHE A 197     -27.167   8.692   7.838  1.00 12.36           H  
ATOM   3011  HE2 PHE A 197     -24.169   5.825   7.010  1.00 12.36           H  
ATOM   3012  HZ  PHE A 197     -25.981   7.292   6.222  1.00 12.36           H  
ATOM   3013  N   ILE A 198     -23.474   7.609  14.098  1.00  8.77           N  
ATOM   3014  CA  ILE A 198     -23.131   7.048  15.402  1.00  8.84           C  
ATOM   3015  C   ILE A 198     -24.012   7.691  16.453  1.00  9.13           C  
ATOM   3016  O   ILE A 198     -24.550   6.989  17.322  1.00  9.24           O  
ATOM   3017  CB  ILE A 198     -21.645   7.271  15.776  1.00 10.35           C  
ATOM   3018  CG1 ILE A 198     -20.802   6.446  14.837  1.00 10.35           C  
ATOM   3019  CG2 ILE A 198     -21.408   6.827  17.251  1.00 10.35           C  
ATOM   3020  CD1 ILE A 198     -19.338   6.709  14.820  1.00 10.35           C  
ATOM   3021  H   ILE A 198     -22.770   8.084  13.522  1.00 10.52           H  
ATOM   3022  HA  ILE A 198     -23.324   5.983  15.392  1.00 10.61           H  
ATOM   3023  HB  ILE A 198     -21.376   8.322  15.641  1.00 12.42           H  
ATOM   3024 1HG1 ILE A 198     -20.957   5.401  15.067  1.00 12.42           H  
ATOM   3025 2HG1 ILE A 198     -21.152   6.648  13.853  1.00 12.42           H  
ATOM   3026 1HG2 ILE A 198     -20.366   6.959  17.517  1.00 12.42           H  
ATOM   3027 2HG2 ILE A 198     -22.013   7.419  17.933  1.00 12.42           H  
ATOM   3028 3HG2 ILE A 198     -21.679   5.771  17.358  1.00 12.42           H  
ATOM   3029 1HD1 ILE A 198     -18.901   6.056  14.073  1.00 12.42           H  
ATOM   3030 2HD1 ILE A 198     -19.154   7.749  14.550  1.00 12.42           H  
ATOM   3031 3HD1 ILE A 198     -18.895   6.500  15.787  1.00 12.42           H  
ATOM   3032  N   SER A 199     -24.156   9.015  16.391  1.00  9.32           N  
ATOM   3033  CA  SER A 199     -25.005   9.697  17.354  1.00  9.64           C  
ATOM   3034  C   SER A 199     -26.442   9.186  17.257  1.00  9.70           C  
ATOM   3035  O   SER A 199     -27.072   8.866  18.280  1.00  9.93           O  
ATOM   3036  CB  SER A 199     -24.982  11.191  17.117  1.00 11.37           C  
ATOM   3037  OG  SER A 199     -25.799  11.858  18.042  1.00 11.37           O  
ATOM   3038  H   SER A 199     -23.654   9.542  15.662  1.00 11.18           H  
ATOM   3039  HA  SER A 199     -24.630   9.491  18.355  1.00 11.57           H  
ATOM   3040 1HB  SER A 199     -23.959  11.554  17.195  1.00 13.64           H  
ATOM   3041 2HB  SER A 199     -25.325  11.403  16.104  1.00 13.64           H  
ATOM   3042  HG  SER A 199     -25.742  12.790  17.820  1.00 13.64           H  
ATOM   3043  N   ALA A 200     -26.967   9.091  16.027  1.00  9.54           N  
ATOM   3044  CA  ALA A 200     -28.327   8.622  15.818  1.00  9.63           C  
ATOM   3045  C   ALA A 200     -28.544   7.207  16.351  1.00  9.61           C  
ATOM   3046  O   ALA A 200     -29.578   6.917  16.961  1.00  9.84           O  
ATOM   3047  CB  ALA A 200     -28.661   8.657  14.338  1.00 11.45           C  
ATOM   3048  H   ALA A 200     -26.408   9.390  15.219  1.00 11.45           H  
ATOM   3049  HA  ALA A 200     -28.995   9.294  16.360  1.00 11.56           H  
ATOM   3050 1HB  ALA A 200     -29.689   8.339  14.184  1.00 13.74           H  
ATOM   3051 2HB  ALA A 200     -28.529   9.672  13.959  1.00 13.74           H  
ATOM   3052 3HB  ALA A 200     -27.990   7.985  13.807  1.00 13.74           H  
ATOM   3053  N   ALA A 201     -27.564   6.321  16.121  1.00  9.38           N  
ATOM   3054  CA  ALA A 201     -27.663   4.947  16.573  1.00  9.41           C  
ATOM   3055  C   ALA A 201     -27.721   4.867  18.086  1.00  9.62           C  
ATOM   3056  O   ALA A 201     -28.567   4.143  18.633  1.00  9.80           O  
ATOM   3057  CB  ALA A 201     -26.472   4.158  16.059  1.00 11.17           C  
ATOM   3058  H   ALA A 201     -26.757   6.607  15.572  1.00 11.26           H  
ATOM   3059  HA  ALA A 201     -28.578   4.520  16.176  1.00 11.29           H  
ATOM   3060 1HB  ALA A 201     -26.559   3.128  16.391  1.00 13.40           H  
ATOM   3061 2HB  ALA A 201     -26.456   4.212  14.971  1.00 13.40           H  
ATOM   3062 3HB  ALA A 201     -25.556   4.596  16.461  1.00 13.40           H  
ATOM   3063  N   ARG A 202     -26.853   5.622  18.775  1.00  9.66           N  
ATOM   3064  CA  ARG A 202     -26.877   5.582  20.222  1.00  9.92           C  
ATOM   3065  C   ARG A 202     -28.194   6.091  20.767  1.00 10.24           C  
ATOM   3066  O   ARG A 202     -28.752   5.496  21.696  1.00 10.45           O  
ATOM   3067  CB  ARG A 202     -25.705   6.327  20.839  1.00 11.79           C  
ATOM   3068  CG  ARG A 202     -25.668   6.253  22.387  1.00 11.79           C  
ATOM   3069  CD  ARG A 202     -24.355   6.675  22.964  1.00 11.79           C  
ATOM   3070  NE  ARG A 202     -24.039   8.073  22.674  1.00 11.79           N  
ATOM   3071  CZ  ARG A 202     -22.841   8.682  22.904  1.00 11.79           C  
ATOM   3072  NH1 ARG A 202     -21.818   8.033  23.444  1.00 11.79           N  
ATOM   3073  NH2 ARG A 202     -22.698   9.962  22.599  1.00 11.79           N  
ATOM   3074  H   ARG A 202     -26.154   6.191  18.278  1.00 11.59           H  
ATOM   3075  HA  ARG A 202     -26.776   4.560  20.534  1.00 11.90           H  
ATOM   3076 1HB  ARG A 202     -24.772   5.920  20.456  1.00 14.15           H  
ATOM   3077 2HB  ARG A 202     -25.749   7.378  20.541  1.00 14.15           H  
ATOM   3078 1HG  ARG A 202     -26.436   6.914  22.802  1.00 14.15           H  
ATOM   3079 2HG  ARG A 202     -25.869   5.229  22.707  1.00 14.15           H  
ATOM   3080 1HD  ARG A 202     -24.401   6.544  24.043  1.00 14.15           H  
ATOM   3081 2HD  ARG A 202     -23.564   6.048  22.562  1.00 14.15           H  
ATOM   3082  HE  ARG A 202     -24.777   8.637  22.275  1.00 14.15           H  
ATOM   3083 1HH1 ARG A 202     -21.899   7.048  23.754  1.00 14.15           H  
ATOM   3084 2HH1 ARG A 202     -20.948   8.522  23.609  1.00 14.15           H  
ATOM   3085 1HH2 ARG A 202     -23.471  10.485  22.208  1.00 14.15           H  
ATOM   3086 2HH2 ARG A 202     -21.825  10.423  22.797  1.00 14.15           H  
ATOM   3087  N   GLN A 203     -28.724   7.171  20.193  1.00 10.31           N  
ATOM   3088  CA  GLN A 203     -29.974   7.678  20.720  1.00 10.63           C  
ATOM   3089  C   GLN A 203     -31.133   6.712  20.477  1.00 10.68           C  
ATOM   3090  O   GLN A 203     -32.010   6.579  21.340  1.00 10.97           O  
ATOM   3091  CB  GLN A 203     -30.307   9.040  20.133  1.00 12.75           C  
ATOM   3092  CG  GLN A 203     -31.500   9.683  20.793  1.00 12.75           C  
ATOM   3093  CD  GLN A 203     -31.247   9.988  22.269  1.00 12.75           C  
ATOM   3094  OE1 GLN A 203     -30.225  10.589  22.614  1.00 12.75           O  
ATOM   3095  NE2 GLN A 203     -32.169   9.597  23.133  1.00 12.75           N  
ATOM   3096  H   GLN A 203     -28.235   7.661  19.430  1.00 12.37           H  
ATOM   3097  HA  GLN A 203     -29.852   7.794  21.797  1.00 12.76           H  
ATOM   3098 1HB  GLN A 203     -29.447   9.703  20.231  1.00 15.30           H  
ATOM   3099 2HB  GLN A 203     -30.517   8.930  19.066  1.00 15.30           H  
ATOM   3100 1HG  GLN A 203     -31.763  10.589  20.265  1.00 15.30           H  
ATOM   3101 2HG  GLN A 203     -32.312   8.996  20.746  1.00 15.30           H  
ATOM   3102 1HE2 GLN A 203     -32.057   9.788  24.111  1.00 15.30           H  
ATOM   3103 2HE2 GLN A 203     -32.980   9.113  22.804  1.00 15.30           H  
ATOM   3104  N   GLY A 204     -31.160   6.053  19.304  1.00 10.42           N  
ATOM   3105  CA  GLY A 204     -32.221   5.101  18.987  1.00 10.52           C  
ATOM   3106  C   GLY A 204     -32.226   3.939  19.980  1.00 10.54           C  
ATOM   3107  O   GLY A 204     -33.282   3.486  20.427  1.00 10.68           O  
ATOM   3108  H   GLY A 204     -30.447   6.249  18.591  1.00 12.50           H  
ATOM   3109 1HA  GLY A 204     -33.186   5.611  19.014  1.00 12.62           H  
ATOM   3110 2HA  GLY A 204     -32.078   4.727  17.974  1.00 12.62           H  
ATOM   3111  N   PHE A 205     -31.036   3.476  20.356  1.00 10.44           N  
ATOM   3112  CA  PHE A 205     -30.898   2.433  21.360  1.00 10.52           C  
ATOM   3113  C   PHE A 205     -31.524   2.876  22.677  1.00 10.70           C  
ATOM   3114  O   PHE A 205     -32.312   2.141  23.280  1.00 11.05           O  
ATOM   3115  CB  PHE A 205     -29.442   2.098  21.538  1.00 12.69           C  
ATOM   3116  CG  PHE A 205     -29.115   1.082  22.543  1.00 12.69           C  
ATOM   3117  CD1 PHE A 205     -29.221  -0.262  22.229  1.00 12.69           C  
ATOM   3118  CD2 PHE A 205     -28.680   1.449  23.803  1.00 12.69           C  
ATOM   3119  CE1 PHE A 205     -28.898  -1.221  23.154  1.00 12.69           C  
ATOM   3120  CE2 PHE A 205     -28.359   0.493  24.730  1.00 12.69           C  
ATOM   3121  CZ  PHE A 205     -28.467  -0.846  24.406  1.00 12.69           C  
ATOM   3122  H   PHE A 205     -30.197   3.839  19.888  1.00 12.53           H  
ATOM   3123  HA  PHE A 205     -31.414   1.544  21.010  1.00 12.62           H  
ATOM   3124 1HB  PHE A 205     -29.115   1.731  20.590  1.00 15.23           H  
ATOM   3125 2HB  PHE A 205     -28.881   2.998  21.762  1.00 15.23           H  
ATOM   3126  HD1 PHE A 205     -29.558  -0.555  21.235  1.00 15.23           H  
ATOM   3127  HD2 PHE A 205     -28.592   2.508  24.056  1.00 15.23           H  
ATOM   3128  HE1 PHE A 205     -28.983  -2.278  22.896  1.00 15.23           H  
ATOM   3129  HE2 PHE A 205     -28.018   0.786  25.723  1.00 15.23           H  
ATOM   3130  HZ  PHE A 205     -28.210  -1.606  25.142  1.00 15.23           H  
ATOM   3131  N   VAL A 206     -31.189   4.097  23.111  1.00 10.55           N  
ATOM   3132  CA  VAL A 206     -31.698   4.642  24.363  1.00 10.76           C  
ATOM   3133  C   VAL A 206     -33.229   4.740  24.405  1.00 10.95           C  
ATOM   3134  O   VAL A 206     -33.823   4.384  25.428  1.00 11.23           O  
ATOM   3135  CB  VAL A 206     -31.060   6.031  24.622  1.00 12.98           C  
ATOM   3136  CG1 VAL A 206     -31.739   6.757  25.779  1.00 12.98           C  
ATOM   3137  CG2 VAL A 206     -29.574   5.830  24.956  1.00 12.98           C  
ATOM   3138  H   VAL A 206     -30.515   4.640  22.560  1.00 12.66           H  
ATOM   3139  HA  VAL A 206     -31.382   3.976  25.164  1.00 12.91           H  
ATOM   3140  HB  VAL A 206     -31.160   6.643  23.730  1.00 15.58           H  
ATOM   3141 1HG1 VAL A 206     -31.253   7.718  25.926  1.00 15.58           H  
ATOM   3142 2HG1 VAL A 206     -32.790   6.923  25.562  1.00 15.58           H  
ATOM   3143 3HG1 VAL A 206     -31.654   6.178  26.665  1.00 15.58           H  
ATOM   3144 1HG2 VAL A 206     -29.100   6.799  25.125  1.00 15.58           H  
ATOM   3145 2HG2 VAL A 206     -29.482   5.223  25.849  1.00 15.58           H  
ATOM   3146 3HG2 VAL A 206     -29.078   5.330  24.134  1.00 15.58           H  
ATOM   3147  N   ASP A 207     -33.872   5.238  23.338  1.00 10.99           N  
ATOM   3148  CA  ASP A 207     -35.341   5.288  23.332  1.00 11.35           C  
ATOM   3149  C   ASP A 207     -35.951   5.405  21.928  1.00 11.61           C  
ATOM   3150  O   ASP A 207     -35.296   5.809  20.965  1.00 12.03           O  
ATOM   3151  CB  ASP A 207     -35.876   6.430  24.223  1.00 13.74           C  
ATOM   3152  CG  ASP A 207     -37.347   6.186  24.714  1.00 13.74           C  
ATOM   3153  OD1 ASP A 207     -37.889   5.133  24.392  1.00 13.74           O  
ATOM   3154  OD2 ASP A 207     -37.893   7.033  25.388  1.00 13.74           O  
ATOM   3155  H   ASP A 207     -33.326   5.565  22.532  1.00 13.19           H  
ATOM   3156  HA  ASP A 207     -35.699   4.351  23.759  1.00 13.62           H  
ATOM   3157 1HB  ASP A 207     -35.235   6.550  25.092  1.00 16.49           H  
ATOM   3158 2HB  ASP A 207     -35.848   7.365  23.659  1.00 16.49           H  
ATOM   3159  N   SER A 208     -37.227   5.064  21.837  1.00 11.51           N  
ATOM   3160  CA  SER A 208     -37.995   5.138  20.599  1.00 11.91           C  
ATOM   3161  C   SER A 208     -38.546   6.520  20.307  1.00 12.06           C  
ATOM   3162  O   SER A 208     -38.749   7.335  21.204  1.00 12.13           O  
ATOM   3163  CB  SER A 208     -39.168   4.172  20.647  1.00 14.52           C  
ATOM   3164  OG  SER A 208     -38.742   2.835  20.707  1.00 14.52           O  
ATOM   3165  H   SER A 208     -37.680   4.762  22.702  1.00 13.81           H  
ATOM   3166  HA  SER A 208     -37.339   4.856  19.777  1.00 14.29           H  
ATOM   3167 1HB  SER A 208     -39.780   4.401  21.520  1.00 17.42           H  
ATOM   3168 2HB  SER A 208     -39.796   4.318  19.765  1.00 17.42           H  
ATOM   3169  HG  SER A 208     -39.544   2.310  20.762  1.00 17.42           H  
ATOM   3170  N   ASP A 209     -38.806   6.768  19.025  1.00 12.23           N  
ATOM   3171  CA  ASP A 209     -39.482   7.967  18.548  1.00 12.54           C  
ATOM   3172  C   ASP A 209     -38.893   9.277  19.065  1.00 12.49           C  
ATOM   3173  O   ASP A 209     -39.628  10.198  19.424  1.00 12.88           O  
ATOM   3174  CB  ASP A 209     -40.960   7.859  18.896  1.00 15.44           C  
ATOM   3175  CG  ASP A 209     -41.584   6.623  18.229  1.00 15.44           C  
ATOM   3176  OD1 ASP A 209     -41.118   6.239  17.170  1.00 15.44           O  
ATOM   3177  OD2 ASP A 209     -42.502   6.065  18.785  1.00 15.44           O  
ATOM   3178  H   ASP A 209     -38.586   6.057  18.341  1.00 14.68           H  
ATOM   3179  HA  ASP A 209     -39.398   7.981  17.460  1.00 15.05           H  
ATOM   3180 1HB  ASP A 209     -41.084   7.790  19.978  1.00 18.53           H  
ATOM   3181 2HB  ASP A 209     -41.487   8.752  18.557  1.00 18.53           H  
ATOM   3182  N   VAL A 210     -37.568   9.361  19.080  1.00 12.12           N  
ATOM   3183  CA  VAL A 210     -36.877  10.557  19.546  1.00 12.15           C  
ATOM   3184  C   VAL A 210     -36.011  11.159  18.448  1.00 12.42           C  
ATOM   3185  O   VAL A 210     -35.201  10.465  17.830  1.00 12.61           O  
ATOM   3186  CB  VAL A 210     -36.039  10.193  20.809  1.00 15.00           C  
ATOM   3187  CG1 VAL A 210     -35.111   9.014  20.518  1.00 15.00           C  
ATOM   3188  CG2 VAL A 210     -35.209  11.410  21.283  1.00 15.00           C  
ATOM   3189  H   VAL A 210     -37.043   8.563  18.761  1.00 14.54           H  
ATOM   3190  HA  VAL A 210     -37.620  11.301  19.834  1.00 14.58           H  
ATOM   3191  HB  VAL A 210     -36.724   9.880  21.601  1.00 18.00           H  
ATOM   3192 1HG1 VAL A 210     -34.565   8.751  21.415  1.00 18.00           H  
ATOM   3193 2HG1 VAL A 210     -35.695   8.158  20.208  1.00 18.00           H  
ATOM   3194 3HG1 VAL A 210     -34.409   9.264  19.737  1.00 18.00           H  
ATOM   3195 1HG2 VAL A 210     -34.645  11.143  22.173  1.00 18.00           H  
ATOM   3196 2HG2 VAL A 210     -34.511  11.724  20.502  1.00 18.00           H  
ATOM   3197 3HG2 VAL A 210     -35.882  12.223  21.517  1.00 18.00           H  
ATOM   3198  N   GLU A 211     -36.159  12.465  18.240  1.00 12.60           N  
ATOM   3199  CA  GLU A 211     -35.394  13.193  17.235  1.00 13.04           C  
ATOM   3200  C   GLU A 211     -34.198  13.877  17.867  1.00 12.86           C  
ATOM   3201  O   GLU A 211     -34.177  14.120  19.076  1.00 12.45           O  
ATOM   3202  CB  GLU A 211     -36.278  14.221  16.535  1.00 16.08           C  
ATOM   3203  CG  GLU A 211     -37.437  13.646  15.740  1.00 16.08           C  
ATOM   3204  CD  GLU A 211     -37.003  12.907  14.520  1.00 16.08           C  
ATOM   3205  OE1 GLU A 211     -36.005  13.282  13.951  1.00 16.08           O  
ATOM   3206  OE2 GLU A 211     -37.675  11.983  14.137  1.00 16.08           O  
ATOM   3207  H   GLU A 211     -36.856  13.001  18.787  1.00 15.12           H  
ATOM   3208  HA  GLU A 211     -35.030  12.483  16.489  1.00 15.65           H  
ATOM   3209 1HB  GLU A 211     -36.719  14.853  17.293  1.00 19.30           H  
ATOM   3210 2HB  GLU A 211     -35.677  14.852  15.882  1.00 19.30           H  
ATOM   3211 1HG  GLU A 211     -37.996  12.964  16.383  1.00 19.30           H  
ATOM   3212 2HG  GLU A 211     -38.103  14.457  15.454  1.00 19.30           H  
ATOM   3213  N   THR A 212     -33.223  14.273  17.059  1.00 13.29           N  
ATOM   3214  CA  THR A 212     -32.064  14.965  17.607  1.00 13.33           C  
ATOM   3215  C   THR A 212     -32.452  16.290  18.267  1.00 13.47           C  
ATOM   3216  O   THR A 212     -31.804  16.714  19.230  1.00 13.25           O  
ATOM   3217  CB  THR A 212     -31.016  15.192  16.510  1.00 16.65           C  
ATOM   3218  OG1 THR A 212     -31.609  15.940  15.439  1.00 16.65           O  
ATOM   3219  CG2 THR A 212     -30.523  13.841  15.988  1.00 16.65           C  
ATOM   3220  H   THR A 212     -33.266  14.086  16.063  1.00 15.95           H  
ATOM   3221  HA  THR A 212     -31.617  14.328  18.371  1.00 16.00           H  
ATOM   3222  HB  THR A 212     -30.177  15.757  16.917  1.00 19.98           H  
ATOM   3223  HG1 THR A 212     -30.918  16.245  14.838  1.00 19.98           H  
ATOM   3224 1HG2 THR A 212     -29.779  14.002  15.208  1.00 19.98           H  
ATOM   3225 2HG2 THR A 212     -30.074  13.279  16.808  1.00 19.98           H  
ATOM   3226 3HG2 THR A 212     -31.356  13.276  15.579  1.00 19.98           H  
ATOM   3227  N   LYS A 213     -33.533  16.925  17.795  1.00 13.95           N  
ATOM   3228  CA  LYS A 213     -34.011  18.168  18.396  1.00 14.26           C  
ATOM   3229  C   LYS A 213     -34.558  17.939  19.808  1.00 13.71           C  
ATOM   3230  O   LYS A 213     -34.596  18.865  20.623  1.00 13.77           O  
ATOM   3231  CB  LYS A 213     -35.132  18.801  17.551  1.00 17.84           C  
ATOM   3232  CG  LYS A 213     -36.485  18.037  17.606  1.00 17.84           C  
ATOM   3233  CD  LYS A 213     -37.568  18.687  16.763  1.00 17.84           C  
ATOM   3234  CE  LYS A 213     -38.886  17.846  16.737  1.00 17.84           C  
ATOM   3235  NZ  LYS A 213     -39.609  17.769  18.086  1.00 17.84           N  
ATOM   3236  H   LYS A 213     -33.990  16.557  16.969  1.00 16.74           H  
ATOM   3237  HA  LYS A 213     -33.176  18.866  18.465  1.00 17.11           H  
ATOM   3238 1HB  LYS A 213     -35.309  19.822  17.888  1.00 21.41           H  
ATOM   3239 2HB  LYS A 213     -34.817  18.848  16.510  1.00 21.41           H  
ATOM   3240 1HG  LYS A 213     -36.333  17.033  17.268  1.00 21.41           H  
ATOM   3241 2HG  LYS A 213     -36.854  18.006  18.629  1.00 21.41           H  
ATOM   3242 1HD  LYS A 213     -37.787  19.677  17.165  1.00 21.41           H  
ATOM   3243 2HD  LYS A 213     -37.208  18.802  15.742  1.00 21.41           H  
ATOM   3244 1HE  LYS A 213     -39.557  18.300  16.012  1.00 21.41           H  
ATOM   3245 2HE  LYS A 213     -38.648  16.833  16.413  1.00 21.41           H  
ATOM   3246 1HZ  LYS A 213     -40.446  17.223  17.974  1.00 21.41           H  
ATOM   3247 2HZ  LYS A 213     -39.035  17.312  18.830  1.00 21.41           H  
ATOM   3248 3HZ  LYS A 213     -39.854  18.691  18.395  1.00 21.41           H  
ATOM   3249  N   ASP A 214     -34.976  16.702  20.104  1.00 13.28           N  
ATOM   3250  CA  ASP A 214     -35.587  16.394  21.376  1.00 12.86           C  
ATOM   3251  C   ASP A 214     -34.475  16.104  22.337  1.00 12.30           C  
ATOM   3252  O   ASP A 214     -34.569  16.416  23.525  1.00 12.24           O  
ATOM   3253  CB  ASP A 214     -36.507  15.190  21.242  1.00 16.17           C  
ATOM   3254  CG  ASP A 214     -37.675  15.436  20.277  1.00 16.17           C  
ATOM   3255  OD1 ASP A 214     -38.285  16.502  20.307  1.00 16.17           O  
ATOM   3256  OD2 ASP A 214     -37.952  14.546  19.489  1.00 16.17           O  
ATOM   3257  H   ASP A 214     -34.869  15.945  19.433  1.00 15.94           H  
ATOM   3258  HA  ASP A 214     -36.155  17.255  21.728  1.00 15.43           H  
ATOM   3259 1HB  ASP A 214     -35.926  14.362  20.863  1.00 19.40           H  
ATOM   3260 2HB  ASP A 214     -36.895  14.906  22.220  1.00 19.40           H  
ATOM   3261  N   VAL A 215     -33.391  15.550  21.801  1.00 12.06           N  
ATOM   3262  CA  VAL A 215     -32.221  15.259  22.602  1.00 11.71           C  
ATOM   3263  C   VAL A 215     -31.676  16.583  23.099  1.00 12.09           C  
ATOM   3264  O   VAL A 215     -31.341  16.719  24.275  1.00 11.97           O  
ATOM   3265  CB  VAL A 215     -31.139  14.536  21.792  1.00 14.54           C  
ATOM   3266  CG1 VAL A 215     -29.856  14.392  22.626  1.00 14.54           C  
ATOM   3267  CG2 VAL A 215     -31.664  13.220  21.366  1.00 14.54           C  
ATOM   3268  H   VAL A 215     -33.442  15.281  20.814  1.00 14.47           H  
ATOM   3269  HA  VAL A 215     -32.512  14.642  23.452  1.00 14.05           H  
ATOM   3270  HB  VAL A 215     -30.886  15.123  20.917  1.00 17.45           H  
ATOM   3271 1HG1 VAL A 215     -29.100  13.881  22.033  1.00 17.45           H  
ATOM   3272 2HG1 VAL A 215     -29.477  15.368  22.917  1.00 17.45           H  
ATOM   3273 3HG1 VAL A 215     -30.069  13.805  23.521  1.00 17.45           H  
ATOM   3274 1HG2 VAL A 215     -30.900  12.707  20.786  1.00 17.45           H  
ATOM   3275 2HG2 VAL A 215     -31.911  12.652  22.252  1.00 17.45           H  
ATOM   3276 3HG2 VAL A 215     -32.550  13.346  20.764  1.00 17.45           H  
ATOM   3277  N   VAL A 216     -31.599  17.562  22.193  1.00 12.68           N  
ATOM   3278  CA  VAL A 216     -31.109  18.875  22.555  1.00 13.16           C  
ATOM   3279  C   VAL A 216     -31.990  19.540  23.599  1.00 13.24           C  
ATOM   3280  O   VAL A 216     -31.456  20.105  24.558  1.00 13.36           O  
ATOM   3281  CB  VAL A 216     -30.990  19.776  21.317  1.00 16.23           C  
ATOM   3282  CG1 VAL A 216     -30.689  21.221  21.735  1.00 16.23           C  
ATOM   3283  CG2 VAL A 216     -29.871  19.241  20.440  1.00 16.23           C  
ATOM   3284  H   VAL A 216     -31.862  17.355  21.224  1.00 15.22           H  
ATOM   3285  HA  VAL A 216     -30.113  18.757  22.975  1.00 15.79           H  
ATOM   3286  HB  VAL A 216     -31.932  19.766  20.766  1.00 19.48           H  
ATOM   3287 1HG1 VAL A 216     -30.600  21.840  20.845  1.00 19.48           H  
ATOM   3288 2HG1 VAL A 216     -31.493  21.612  22.356  1.00 19.48           H  
ATOM   3289 3HG1 VAL A 216     -29.752  21.250  22.294  1.00 19.48           H  
ATOM   3290 1HG2 VAL A 216     -29.776  19.861  19.550  1.00 19.48           H  
ATOM   3291 2HG2 VAL A 216     -28.935  19.256  20.998  1.00 19.48           H  
ATOM   3292 3HG2 VAL A 216     -30.092  18.221  20.145  1.00 19.48           H  
ATOM   3293  N   GLU A 217     -33.319  19.491  23.436  1.00 13.32           N  
ATOM   3294  CA  GLU A 217     -34.175  20.110  24.439  1.00 13.57           C  
ATOM   3295  C   GLU A 217     -34.001  19.418  25.793  1.00 13.13           C  
ATOM   3296  O   GLU A 217     -33.992  20.082  26.837  1.00 13.41           O  
ATOM   3297  CB  GLU A 217     -35.643  20.062  24.009  1.00 16.90           C  
ATOM   3298  CG  GLU A 217     -36.618  20.800  24.952  1.00 16.90           C  
ATOM   3299  CD  GLU A 217     -36.396  22.302  24.992  1.00 16.90           C  
ATOM   3300  OE1 GLU A 217     -35.814  22.828  24.068  1.00 16.90           O  
ATOM   3301  OE2 GLU A 217     -36.807  22.917  25.948  1.00 16.90           O  
ATOM   3302  H   GLU A 217     -33.733  19.071  22.597  1.00 15.98           H  
ATOM   3303  HA  GLU A 217     -33.882  21.154  24.544  1.00 16.28           H  
ATOM   3304 1HB  GLU A 217     -35.741  20.492  23.011  1.00 20.28           H  
ATOM   3305 2HB  GLU A 217     -35.961  19.018  23.942  1.00 20.28           H  
ATOM   3306 1HG  GLU A 217     -37.636  20.608  24.618  1.00 20.28           H  
ATOM   3307 2HG  GLU A 217     -36.519  20.397  25.960  1.00 20.28           H  
ATOM   3308  N   CYS A 218     -33.851  18.087  25.789  1.00 12.54           N  
ATOM   3309  CA  CYS A 218     -33.672  17.357  27.034  1.00 12.26           C  
ATOM   3310  C   CYS A 218     -32.375  17.776  27.720  1.00 12.29           C  
ATOM   3311  O   CYS A 218     -32.353  17.970  28.939  1.00 12.49           O  
ATOM   3312  CB  CYS A 218     -33.634  15.852  26.777  1.00 15.28           C  
ATOM   3313  SG  CYS A 218     -35.211  15.157  26.249  1.00 15.28           S  
ATOM   3314  H   CYS A 218     -33.917  17.573  24.907  1.00 15.05           H  
ATOM   3315  HA  CYS A 218     -34.511  17.581  27.691  1.00 14.71           H  
ATOM   3316 1HB  CYS A 218     -32.897  15.636  26.004  1.00 18.34           H  
ATOM   3317 2HB  CYS A 218     -33.320  15.337  27.682  1.00 18.34           H  
ATOM   3318  HG  CYS A 218     -35.182  15.729  25.021  1.00 18.34           H  
ATOM   3319  N   LEU A 219     -31.298  17.944  26.944  1.00 12.25           N  
ATOM   3320  CA  LEU A 219     -30.031  18.373  27.516  1.00 12.44           C  
ATOM   3321  C   LEU A 219     -30.135  19.784  28.089  1.00 12.98           C  
ATOM   3322  O   LEU A 219     -29.579  20.052  29.164  1.00 13.17           O  
ATOM   3323  CB  LEU A 219     -28.933  18.306  26.451  1.00 15.34           C  
ATOM   3324  CG  LEU A 219     -28.513  16.877  25.983  1.00 15.34           C  
ATOM   3325  CD1 LEU A 219     -27.607  17.012  24.767  1.00 15.34           C  
ATOM   3326  CD2 LEU A 219     -27.788  16.121  27.119  1.00 15.34           C  
ATOM   3327  H   LEU A 219     -31.357  17.711  25.948  1.00 14.70           H  
ATOM   3328  HA  LEU A 219     -29.786  17.708  28.335  1.00 14.93           H  
ATOM   3329 1HB  LEU A 219     -29.287  18.846  25.571  1.00 18.41           H  
ATOM   3330 2HB  LEU A 219     -28.048  18.813  26.830  1.00 18.41           H  
ATOM   3331  HG  LEU A 219     -29.394  16.316  25.693  1.00 18.41           H  
ATOM   3332 1HD1 LEU A 219     -27.320  16.020  24.419  1.00 18.41           H  
ATOM   3333 2HD1 LEU A 219     -28.143  17.532  23.972  1.00 18.41           H  
ATOM   3334 3HD1 LEU A 219     -26.716  17.575  25.033  1.00 18.41           H  
ATOM   3335 1HD2 LEU A 219     -27.503  15.132  26.762  1.00 18.41           H  
ATOM   3336 2HD2 LEU A 219     -26.894  16.671  27.415  1.00 18.41           H  
ATOM   3337 3HD2 LEU A 219     -28.436  16.006  27.980  1.00 18.41           H  
ATOM   3338  N   LYS A 220     -30.852  20.685  27.396  1.00 13.34           N  
ATOM   3339  CA  LYS A 220     -31.034  22.040  27.908  1.00 13.94           C  
ATOM   3340  C   LYS A 220     -31.777  22.010  29.233  1.00 14.06           C  
ATOM   3341  O   LYS A 220     -31.402  22.723  30.170  1.00 14.42           O  
ATOM   3342  CB  LYS A 220     -31.792  22.924  26.917  1.00 17.28           C  
ATOM   3343  CG  LYS A 220     -31.011  23.338  25.673  1.00 17.28           C  
ATOM   3344  CD  LYS A 220     -31.886  24.186  24.750  1.00 17.28           C  
ATOM   3345  CE  LYS A 220     -31.120  24.683  23.533  1.00 17.28           C  
ATOM   3346  NZ  LYS A 220     -31.994  25.465  22.611  1.00 17.28           N  
ATOM   3347  H   LYS A 220     -31.238  20.424  26.482  1.00 16.01           H  
ATOM   3348  HA  LYS A 220     -30.052  22.476  28.083  1.00 16.73           H  
ATOM   3349 1HB  LYS A 220     -32.684  22.392  26.579  1.00 20.74           H  
ATOM   3350 2HB  LYS A 220     -32.128  23.827  27.424  1.00 20.74           H  
ATOM   3351 1HG  LYS A 220     -30.134  23.914  25.970  1.00 20.74           H  
ATOM   3352 2HG  LYS A 220     -30.677  22.451  25.140  1.00 20.74           H  
ATOM   3353 1HD  LYS A 220     -32.737  23.584  24.409  1.00 20.74           H  
ATOM   3354 2HD  LYS A 220     -32.273  25.043  25.300  1.00 20.74           H  
ATOM   3355 1HE  LYS A 220     -30.302  25.320  23.866  1.00 20.74           H  
ATOM   3356 2HE  LYS A 220     -30.709  23.837  22.997  1.00 20.74           H  
ATOM   3357 1HZ  LYS A 220     -31.452  25.782  21.818  1.00 20.74           H  
ATOM   3358 2HZ  LYS A 220     -32.754  24.879  22.287  1.00 20.74           H  
ATOM   3359 3HZ  LYS A 220     -32.373  26.264  23.099  1.00 20.74           H  
ATOM   3360  N   LEU A 221     -32.804  21.159  29.334  1.00 13.85           N  
ATOM   3361  CA  LEU A 221     -33.552  21.050  30.570  1.00 14.12           C  
ATOM   3362  C   LEU A 221     -32.668  20.524  31.691  1.00 14.00           C  
ATOM   3363  O   LEU A 221     -32.700  21.069  32.796  1.00 14.46           O  
ATOM   3364  CB  LEU A 221     -34.779  20.148  30.396  1.00 17.67           C  
ATOM   3365  CG  LEU A 221     -35.675  19.927  31.665  1.00 17.67           C  
ATOM   3366  CD1 LEU A 221     -36.224  21.275  32.181  1.00 17.67           C  
ATOM   3367  CD2 LEU A 221     -36.821  18.988  31.294  1.00 17.67           C  
ATOM   3368  H   LEU A 221     -33.106  20.630  28.507  1.00 16.62           H  
ATOM   3369  HA  LEU A 221     -33.889  22.049  30.833  1.00 16.94           H  
ATOM   3370 1HB  LEU A 221     -35.401  20.567  29.605  1.00 21.20           H  
ATOM   3371 2HB  LEU A 221     -34.430  19.168  30.062  1.00 21.20           H  
ATOM   3372  HG  LEU A 221     -35.079  19.476  32.462  1.00 21.20           H  
ATOM   3373 1HD1 LEU A 221     -36.845  21.099  33.057  1.00 21.20           H  
ATOM   3374 2HD1 LEU A 221     -35.408  21.942  32.463  1.00 21.20           H  
ATOM   3375 3HD1 LEU A 221     -36.822  21.750  31.405  1.00 21.20           H  
ATOM   3376 1HD2 LEU A 221     -37.449  18.815  32.169  1.00 21.20           H  
ATOM   3377 2HD2 LEU A 221     -37.420  19.436  30.500  1.00 21.20           H  
ATOM   3378 3HD2 LEU A 221     -36.414  18.037  30.946  1.00 21.20           H  
ATOM   3379  N   SER A 222     -31.857  19.490  31.419  1.00 13.50           N  
ATOM   3380  CA  SER A 222     -30.978  18.949  32.447  1.00 13.53           C  
ATOM   3381  C   SER A 222     -30.031  20.034  32.942  1.00 13.93           C  
ATOM   3382  O   SER A 222     -29.753  20.150  34.140  1.00 14.33           O  
ATOM   3383  CB  SER A 222     -30.184  17.767  31.914  1.00 16.93           C  
ATOM   3384  OG  SER A 222     -31.014  16.669  31.639  1.00 16.93           O  
ATOM   3385  H   SER A 222     -31.887  19.042  30.497  1.00 16.20           H  
ATOM   3386  HA  SER A 222     -31.592  18.616  33.278  1.00 16.24           H  
ATOM   3387 1HB  SER A 222     -29.668  18.066  31.002  1.00 20.32           H  
ATOM   3388 2HB  SER A 222     -29.424  17.483  32.636  1.00 20.32           H  
ATOM   3389  HG  SER A 222     -30.436  15.977  31.313  1.00 20.32           H  
ATOM   3390  N   HIS A 223     -29.539  20.875  32.035  1.00 13.94           N  
ATOM   3391  CA  HIS A 223     -28.673  21.963  32.459  1.00 14.40           C  
ATOM   3392  C   HIS A 223     -29.431  22.880  33.430  1.00 14.93           C  
ATOM   3393  O   HIS A 223     -28.973  23.147  34.544  1.00 15.35           O  
ATOM   3394  CB  HIS A 223     -28.185  22.764  31.246  1.00 17.98           C  
ATOM   3395  CG  HIS A 223     -27.276  23.893  31.580  1.00 17.98           C  
ATOM   3396  ND1 HIS A 223     -25.946  23.711  31.904  1.00 17.98           N  
ATOM   3397  CD2 HIS A 223     -27.503  25.224  31.649  1.00 17.98           C  
ATOM   3398  CE1 HIS A 223     -25.394  24.885  32.155  1.00 17.98           C  
ATOM   3399  NE2 HIS A 223     -26.317  25.819  32.006  1.00 17.98           N  
ATOM   3400  H   HIS A 223     -29.724  20.716  31.038  1.00 16.73           H  
ATOM   3401  HA  HIS A 223     -27.804  21.562  32.977  1.00 17.28           H  
ATOM   3402 1HB  HIS A 223     -27.670  22.094  30.557  1.00 21.58           H  
ATOM   3403 2HB  HIS A 223     -29.035  23.172  30.716  1.00 21.58           H  
ATOM   3404  HD2 HIS A 223     -28.452  25.726  31.457  1.00 21.58           H  
ATOM   3405  HE1 HIS A 223     -24.356  25.055  32.437  1.00 21.58           H  
ATOM   3406  HE2 HIS A 223     -26.178  26.811  32.136  1.00 21.58           H  
ATOM   3407  N   GLN A 224     -30.627  23.321  33.028  1.00 15.00           N  
ATOM   3408  CA  GLN A 224     -31.452  24.253  33.802  1.00 15.59           C  
ATOM   3409  C   GLN A 224     -31.831  23.719  35.183  1.00 15.80           C  
ATOM   3410  O   GLN A 224     -31.880  24.467  36.160  1.00 16.32           O  
ATOM   3411  CB  GLN A 224     -32.731  24.553  33.028  1.00 19.59           C  
ATOM   3412  CG  GLN A 224     -32.553  25.380  31.766  1.00 19.59           C  
ATOM   3413  CD  GLN A 224     -33.832  25.403  30.957  1.00 19.59           C  
ATOM   3414  OE1 GLN A 224     -34.750  24.645  31.280  1.00 19.59           O  
ATOM   3415  NE2 GLN A 224     -33.903  26.240  29.932  1.00 19.59           N  
ATOM   3416  H   GLN A 224     -30.963  23.017  32.106  1.00 18.00           H  
ATOM   3417  HA  GLN A 224     -30.883  25.174  33.938  1.00 18.71           H  
ATOM   3418 1HB  GLN A 224     -33.188  23.609  32.740  1.00 23.51           H  
ATOM   3419 2HB  GLN A 224     -33.436  25.066  33.678  1.00 23.51           H  
ATOM   3420 1HG  GLN A 224     -32.311  26.403  32.051  1.00 23.51           H  
ATOM   3421 2HG  GLN A 224     -31.756  24.966  31.160  1.00 23.51           H  
ATOM   3422 1HE2 GLN A 224     -34.734  26.278  29.373  1.00 23.51           H  
ATOM   3423 2HE2 GLN A 224     -33.128  26.836  29.712  1.00 23.51           H  
ATOM   3424  N   SER A 225     -32.079  22.414  35.251  1.00 15.49           N  
ATOM   3425  CA  SER A 225     -32.476  21.692  36.454  1.00 15.81           C  
ATOM   3426  C   SER A 225     -31.317  21.104  37.273  1.00 15.89           C  
ATOM   3427  O   SER A 225     -31.566  20.370  38.233  1.00 16.24           O  
ATOM   3428  CB  SER A 225     -33.442  20.574  36.091  1.00 20.01           C  
ATOM   3429  OG  SER A 225     -34.666  21.072  35.598  1.00 20.01           O  
ATOM   3430  H   SER A 225     -32.070  21.891  34.371  1.00 18.59           H  
ATOM   3431  HA  SER A 225     -33.006  22.396  37.095  1.00 18.97           H  
ATOM   3432 1HB  SER A 225     -32.973  19.953  35.326  1.00 24.01           H  
ATOM   3433 2HB  SER A 225     -33.622  19.946  36.958  1.00 24.01           H  
ATOM   3434  HG  SER A 225     -35.181  20.301  35.349  1.00 24.01           H  
ATOM   3435  N   ASP A 226     -30.061  21.383  36.894  1.00 15.68           N  
ATOM   3436  CA  ASP A 226     -28.879  20.831  37.570  1.00 15.89           C  
ATOM   3437  C   ASP A 226     -28.848  19.299  37.622  1.00 15.66           C  
ATOM   3438  O   ASP A 226     -28.478  18.700  38.638  1.00 16.05           O  
ATOM   3439  CB  ASP A 226     -28.737  21.381  39.005  1.00 20.16           C  
ATOM   3440  CG  ASP A 226     -28.419  22.887  39.082  1.00 20.16           C  
ATOM   3441  OD1 ASP A 226     -27.638  23.364  38.286  1.00 20.16           O  
ATOM   3442  OD2 ASP A 226     -28.937  23.537  39.965  1.00 20.16           O  
ATOM   3443  H   ASP A 226     -29.896  22.010  36.098  1.00 18.82           H  
ATOM   3444  HA  ASP A 226     -28.005  21.156  37.003  1.00 19.07           H  
ATOM   3445 1HB  ASP A 226     -29.650  21.194  39.565  1.00 24.19           H  
ATOM   3446 2HB  ASP A 226     -27.938  20.843  39.514  1.00 24.19           H  
ATOM   3447  N   ILE A 227     -29.206  18.661  36.514  1.00 15.09           N  
ATOM   3448  CA  ILE A 227     -29.179  17.212  36.411  1.00 14.88           C  
ATOM   3449  C   ILE A 227     -27.933  16.773  35.666  1.00 14.56           C  
ATOM   3450  O   ILE A 227     -27.685  17.200  34.540  1.00 14.22           O  
ATOM   3451  CB  ILE A 227     -30.436  16.691  35.695  1.00 18.92           C  
ATOM   3452  CG1 ILE A 227     -31.680  17.084  36.530  1.00 18.92           C  
ATOM   3453  CG2 ILE A 227     -30.334  15.168  35.441  1.00 18.92           C  
ATOM   3454  CD1 ILE A 227     -33.008  16.887  35.831  1.00 18.92           C  
ATOM   3455  H   ILE A 227     -29.492  19.216  35.703  1.00 18.11           H  
ATOM   3456  HA  ILE A 227     -29.148  16.789  37.413  1.00 17.86           H  
ATOM   3457  HB  ILE A 227     -30.525  17.187  34.756  1.00 22.70           H  
ATOM   3458 1HG1 ILE A 227     -31.679  16.500  37.447  1.00 22.70           H  
ATOM   3459 2HG1 ILE A 227     -31.596  18.132  36.798  1.00 22.70           H  
ATOM   3460 1HG2 ILE A 227     -31.215  14.817  34.917  1.00 22.70           H  
ATOM   3461 2HG2 ILE A 227     -29.459  14.944  34.826  1.00 22.70           H  
ATOM   3462 3HG2 ILE A 227     -30.246  14.643  36.391  1.00 22.70           H  
ATOM   3463 1HD1 ILE A 227     -33.811  17.200  36.499  1.00 22.70           H  
ATOM   3464 2HD1 ILE A 227     -33.039  17.489  34.924  1.00 22.70           H  
ATOM   3465 3HD1 ILE A 227     -33.151  15.844  35.573  1.00 22.70           H  
ATOM   3466  N   GLU A 228     -27.132  15.929  36.297  1.00 14.80           N  
ATOM   3467  CA  GLU A 228     -25.926  15.458  35.646  1.00 14.67           C  
ATOM   3468  C   GLU A 228     -26.270  14.413  34.598  1.00 14.14           C  
ATOM   3469  O   GLU A 228     -27.040  13.488  34.863  1.00 14.14           O  
ATOM   3470  CB  GLU A 228     -24.949  14.871  36.664  1.00 18.59           C  
ATOM   3471  CG  GLU A 228     -23.613  14.434  36.067  1.00 18.59           C  
ATOM   3472  CD  GLU A 228     -22.653  13.925  37.089  1.00 18.59           C  
ATOM   3473  OE1 GLU A 228     -22.989  13.924  38.248  1.00 18.59           O  
ATOM   3474  OE2 GLU A 228     -21.577  13.534  36.712  1.00 18.59           O  
ATOM   3475  H   GLU A 228     -27.368  15.617  37.229  1.00 17.76           H  
ATOM   3476  HA  GLU A 228     -25.446  16.299  35.146  1.00 17.60           H  
ATOM   3477 1HB  GLU A 228     -24.748  15.609  37.440  1.00 22.31           H  
ATOM   3478 2HB  GLU A 228     -25.401  14.003  37.143  1.00 22.31           H  
ATOM   3479 1HG  GLU A 228     -23.786  13.639  35.341  1.00 22.31           H  
ATOM   3480 2HG  GLU A 228     -23.167  15.277  35.541  1.00 22.31           H  
ATOM   3481  N   VAL A 229     -25.689  14.561  33.416  1.00 13.78           N  
ATOM   3482  CA  VAL A 229     -25.876  13.615  32.332  1.00 13.33           C  
ATOM   3483  C   VAL A 229     -24.513  13.148  31.864  1.00 13.31           C  
ATOM   3484  O   VAL A 229     -23.646  13.969  31.569  1.00 13.67           O  
ATOM   3485  CB  VAL A 229     -26.653  14.258  31.157  1.00 16.84           C  
ATOM   3486  CG1 VAL A 229     -26.815  13.252  29.996  1.00 16.84           C  
ATOM   3487  CG2 VAL A 229     -28.023  14.732  31.654  1.00 16.84           C  
ATOM   3488  H   VAL A 229     -25.081  15.357  33.276  1.00 16.54           H  
ATOM   3489  HA  VAL A 229     -26.436  12.756  32.700  1.00 16.00           H  
ATOM   3490  HB  VAL A 229     -26.089  15.109  30.777  1.00 20.21           H  
ATOM   3491 1HG1 VAL A 229     -27.355  13.728  29.180  1.00 20.21           H  
ATOM   3492 2HG1 VAL A 229     -25.837  12.934  29.632  1.00 20.21           H  
ATOM   3493 3HG1 VAL A 229     -27.374  12.381  30.340  1.00 20.21           H  
ATOM   3494 1HG2 VAL A 229     -28.562  15.194  30.831  1.00 20.21           H  
ATOM   3495 2HG2 VAL A 229     -28.588  13.880  32.034  1.00 20.21           H  
ATOM   3496 3HG2 VAL A 229     -27.893  15.461  32.455  1.00 20.21           H  
ATOM   3497  N   THR A 230     -24.321  11.840  31.798  1.00 13.02           N  
ATOM   3498  CA  THR A 230     -23.045  11.312  31.343  1.00 13.14           C  
ATOM   3499  C   THR A 230     -22.678  11.792  29.951  1.00 13.03           C  
ATOM   3500  O   THR A 230     -23.531  11.925  29.065  1.00 12.80           O  
ATOM   3501  CB  THR A 230     -22.984   9.781  31.369  1.00 16.35           C  
ATOM   3502  OG1 THR A 230     -21.684   9.377  30.891  1.00 16.35           O  
ATOM   3503  CG2 THR A 230     -24.050   9.173  30.488  1.00 16.35           C  
ATOM   3504  H   THR A 230     -25.069  11.219  32.070  1.00 15.62           H  
ATOM   3505  HA  THR A 230     -22.275  11.675  32.026  1.00 15.77           H  
ATOM   3506  HB  THR A 230     -23.114   9.435  32.394  1.00 19.62           H  
ATOM   3507  HG1 THR A 230     -21.521   8.453  31.140  1.00 19.62           H  
ATOM   3508 1HG2 THR A 230     -23.965   8.092  30.528  1.00 19.62           H  
ATOM   3509 2HG2 THR A 230     -25.041   9.469  30.831  1.00 19.62           H  
ATOM   3510 3HG2 THR A 230     -23.909   9.502  29.492  1.00 19.62           H  
ATOM   3511  N   GLY A 231     -21.384  12.010  29.744  1.00 13.33           N  
ATOM   3512  CA  GLY A 231     -20.840  12.449  28.462  1.00 13.44           C  
ATOM   3513  C   GLY A 231     -21.091  11.447  27.335  1.00 13.42           C  
ATOM   3514  O   GLY A 231     -20.991  11.802  26.159  1.00 13.53           O  
ATOM   3515  H   GLY A 231     -20.754  11.869  30.521  1.00 16.00           H  
ATOM   3516 1HA  GLY A 231     -21.282  13.410  28.199  1.00 16.13           H  
ATOM   3517 2HA  GLY A 231     -19.768  12.613  28.565  1.00 16.13           H  
ATOM   3518  N   ASP A 232     -21.424  10.209  27.702  1.00 13.43           N  
ATOM   3519  CA  ASP A 232     -21.712   9.159  26.740  1.00 13.56           C  
ATOM   3520  C   ASP A 232     -23.203   9.006  26.426  1.00 13.44           C  
ATOM   3521  O   ASP A 232     -23.595   8.035  25.781  1.00 13.52           O  
ATOM   3522  CB  ASP A 232     -21.162   7.825  27.230  1.00 16.93           C  
ATOM   3523  CG  ASP A 232     -19.648   7.772  27.266  1.00 16.93           C  
ATOM   3524  OD1 ASP A 232     -19.004   8.409  26.461  1.00 16.93           O  
ATOM   3525  OD2 ASP A 232     -19.133   7.070  28.097  1.00 16.93           O  
ATOM   3526  H   ASP A 232     -21.468  10.001  28.701  1.00 16.12           H  
ATOM   3527  HA  ASP A 232     -21.200   9.414  25.816  1.00 16.27           H  
ATOM   3528 1HB  ASP A 232     -21.547   7.620  28.230  1.00 20.32           H  
ATOM   3529 2HB  ASP A 232     -21.509   7.026  26.571  1.00 20.32           H  
ATOM   3530  N   SER A 233     -24.050   9.907  26.923  1.00 13.39           N  
ATOM   3531  CA  SER A 233     -25.495   9.878  26.661  1.00 13.42           C  
ATOM   3532  C   SER A 233     -26.132   8.503  26.858  1.00 13.39           C  
ATOM   3533  O   SER A 233     -26.935   8.055  26.039  1.00 13.28           O  
ATOM   3534  CB  SER A 233     -25.804  10.378  25.258  1.00 16.78           C  
ATOM   3535  OG  SER A 233     -25.445  11.730  25.084  1.00 16.78           O  
ATOM   3536  H   SER A 233     -23.691  10.686  27.486  1.00 16.07           H  
ATOM   3537  HA  SER A 233     -25.967  10.562  27.368  1.00 16.10           H  
ATOM   3538 1HB  SER A 233     -25.271   9.769  24.543  1.00 20.14           H  
ATOM   3539 2HB  SER A 233     -26.866  10.257  25.054  1.00 20.14           H  
ATOM   3540  HG  SER A 233     -25.538  11.901  24.147  1.00 20.14           H  
ATOM   3541  N   CYS A 234     -25.777   7.831  27.940  1.00 13.62           N  
ATOM   3542  CA  CYS A 234     -26.307   6.521  28.245  1.00 13.76           C  
ATOM   3543  C   CYS A 234     -27.387   6.623  29.305  1.00 13.78           C  
ATOM   3544  O   CYS A 234     -27.371   7.538  30.127  1.00 13.97           O  
ATOM   3545  CB  CYS A 234     -25.189   5.609  28.730  1.00 17.20           C  
ATOM   3546  SG  CYS A 234     -23.920   5.330  27.494  1.00 17.20           S  
ATOM   3547  H   CYS A 234     -25.117   8.265  28.562  1.00 16.34           H  
ATOM   3548  HA  CYS A 234     -26.743   6.097  27.342  1.00 16.51           H  
ATOM   3549 1HB  CYS A 234     -24.716   6.044  29.603  1.00 20.64           H  
ATOM   3550 2HB  CYS A 234     -25.595   4.647  29.023  1.00 20.64           H  
ATOM   3551  HG  CYS A 234     -23.951   6.572  26.936  1.00 20.64           H  
ATOM   3552  N   ASN A 235     -28.304   5.658  29.306  1.00 13.72           N  
ATOM   3553  CA  ASN A 235     -29.358   5.572  30.305  1.00 13.88           C  
ATOM   3554  C   ASN A 235     -29.286   4.276  31.106  1.00 13.91           C  
ATOM   3555  O   ASN A 235     -30.255   3.875  31.749  1.00 14.15           O  
ATOM   3556  CB  ASN A 235     -30.685   5.644  29.604  1.00 17.37           C  
ATOM   3557  CG  ASN A 235     -30.810   4.486  28.659  1.00 17.37           C  
ATOM   3558  OD1 ASN A 235     -29.776   3.981  28.166  1.00 17.37           O  
ATOM   3559  ND2 ASN A 235     -32.015   4.058  28.388  1.00 17.37           N  
ATOM   3560  H   ASN A 235     -28.295   4.951  28.575  1.00 16.46           H  
ATOM   3561  HA  ASN A 235     -29.256   6.402  31.006  1.00 16.66           H  
ATOM   3562 1HB  ASN A 235     -31.500   5.617  30.326  1.00 20.84           H  
ATOM   3563 2HB  ASN A 235     -30.758   6.576  29.043  1.00 20.84           H  
ATOM   3564 1HD2 ASN A 235     -32.150   3.293  27.755  1.00 20.84           H  
ATOM   3565 2HD2 ASN A 235     -32.806   4.498  28.809  1.00 20.84           H  
ATOM   3566  N   ASN A 236     -28.139   3.616  31.034  1.00 13.80           N  
ATOM   3567  CA  ASN A 236     -27.940   2.355  31.726  1.00 13.94           C  
ATOM   3568  C   ASN A 236     -26.968   2.528  32.896  1.00 14.16           C  
ATOM   3569  O   ASN A 236     -26.441   3.617  33.122  1.00 14.39           O  
ATOM   3570  CB  ASN A 236     -27.456   1.316  30.717  1.00 17.46           C  
ATOM   3571  CG  ASN A 236     -27.864  -0.105  31.048  1.00 17.46           C  
ATOM   3572  OD1 ASN A 236     -27.952  -0.486  32.223  1.00 17.46           O  
ATOM   3573  ND2 ASN A 236     -28.120  -0.891  30.030  1.00 17.46           N  
ATOM   3574  H   ASN A 236     -27.404   4.023  30.487  1.00 16.56           H  
ATOM   3575  HA  ASN A 236     -28.891   2.023  32.140  1.00 16.73           H  
ATOM   3576 1HB  ASN A 236     -27.846   1.573  29.729  1.00 20.95           H  
ATOM   3577 2HB  ASN A 236     -26.368   1.360  30.658  1.00 20.95           H  
ATOM   3578 1HD2 ASN A 236     -28.396  -1.842  30.187  1.00 20.95           H  
ATOM   3579 2HD2 ASN A 236     -28.040  -0.544  29.094  1.00 20.95           H  
ATOM   3580  N   TYR A 237     -26.712   1.443  33.612  1.00 14.22           N  
ATOM   3581  CA  TYR A 237     -25.756   1.433  34.707  1.00 14.56           C  
ATOM   3582  C   TYR A 237     -24.382   1.101  34.172  1.00 14.65           C  
ATOM   3583  O   TYR A 237     -24.213   0.138  33.421  1.00 14.80           O  
ATOM   3584  CB  TYR A 237     -26.148   0.423  35.778  1.00 18.25           C  
ATOM   3585  CG  TYR A 237     -25.142   0.331  36.892  1.00 18.25           C  
ATOM   3586  CD1 TYR A 237     -25.086   1.318  37.866  1.00 18.25           C  
ATOM   3587  CD2 TYR A 237     -24.269  -0.739  36.936  1.00 18.25           C  
ATOM   3588  CE1 TYR A 237     -24.163   1.221  38.879  1.00 18.25           C  
ATOM   3589  CE2 TYR A 237     -23.351  -0.828  37.948  1.00 18.25           C  
ATOM   3590  CZ  TYR A 237     -23.296   0.138  38.915  1.00 18.25           C  
ATOM   3591  OH  TYR A 237     -22.381   0.029  39.929  1.00 18.25           O  
ATOM   3592  H   TYR A 237     -27.200   0.587  33.375  1.00 17.06           H  
ATOM   3593  HA  TYR A 237     -25.712   2.427  35.150  1.00 17.47           H  
ATOM   3594 1HB  TYR A 237     -27.113   0.698  36.206  1.00 21.90           H  
ATOM   3595 2HB  TYR A 237     -26.257  -0.565  35.327  1.00 21.90           H  
ATOM   3596  HD1 TYR A 237     -25.772   2.163  37.832  1.00 21.90           H  
ATOM   3597  HD2 TYR A 237     -24.314  -1.504  36.166  1.00 21.90           H  
ATOM   3598  HE1 TYR A 237     -24.115   1.986  39.652  1.00 21.90           H  
ATOM   3599  HE2 TYR A 237     -22.664  -1.662  37.987  1.00 21.90           H  
ATOM   3600  HH  TYR A 237     -21.882  -0.781  39.804  1.00 21.90           H  
ATOM   3601  N   MET A 238     -23.386   1.885  34.536  1.00 14.67           N  
ATOM   3602  CA  MET A 238     -22.055   1.593  34.043  1.00 14.87           C  
ATOM   3603  C   MET A 238     -21.391   0.591  34.969  1.00 14.70           C  
ATOM   3604  O   MET A 238     -21.184   0.866  36.150  1.00 14.59           O  
ATOM   3605  CB  MET A 238     -21.251   2.878  33.930  1.00 18.74           C  
ATOM   3606  CG  MET A 238     -21.873   3.936  32.981  1.00 18.74           C  
ATOM   3607  SD  MET A 238     -21.944   3.439  31.231  1.00 18.74           S  
ATOM   3608  CE  MET A 238     -23.682   2.981  31.016  1.00 18.74           C  
ATOM   3609  H   MET A 238     -23.554   2.666  35.154  1.00 17.60           H  
ATOM   3610  HA  MET A 238     -22.130   1.134  33.059  1.00 17.84           H  
ATOM   3611 1HB  MET A 238     -21.145   3.328  34.916  1.00 22.49           H  
ATOM   3612 2HB  MET A 238     -20.248   2.645  33.568  1.00 22.49           H  
ATOM   3613 1HG  MET A 238     -22.889   4.152  33.309  1.00 22.49           H  
ATOM   3614 2HG  MET A 238     -21.295   4.857  33.049  1.00 22.49           H  
ATOM   3615 1HE  MET A 238     -23.852   2.679  29.984  1.00 22.49           H  
ATOM   3616 2HE  MET A 238     -23.935   2.161  31.666  1.00 22.49           H  
ATOM   3617 3HE  MET A 238     -24.317   3.834  31.255  1.00 22.49           H  
ATOM   3618  N   LEU A 239     -21.023  -0.558  34.420  1.00 14.79           N  
ATOM   3619  CA  LEU A 239     -20.449  -1.627  35.221  1.00 14.86           C  
ATOM   3620  C   LEU A 239     -19.069  -1.282  35.733  1.00 15.04           C  
ATOM   3621  O   LEU A 239     -18.259  -0.676  35.026  1.00 15.35           O  
ATOM   3622  CB  LEU A 239     -20.338  -2.912  34.392  1.00 18.78           C  
ATOM   3623  CG  LEU A 239     -21.660  -3.551  33.875  1.00 18.78           C  
ATOM   3624  CD1 LEU A 239     -21.310  -4.732  32.985  1.00 18.78           C  
ATOM   3625  CD2 LEU A 239     -22.527  -4.000  35.031  1.00 18.78           C  
ATOM   3626  H   LEU A 239     -21.198  -0.700  33.436  1.00 17.75           H  
ATOM   3627  HA  LEU A 239     -21.083  -1.790  36.086  1.00 17.83           H  
ATOM   3628 1HB  LEU A 239     -19.714  -2.702  33.525  1.00 22.54           H  
ATOM   3629 2HB  LEU A 239     -19.822  -3.658  35.002  1.00 22.54           H  
ATOM   3630  HG  LEU A 239     -22.210  -2.822  33.278  1.00 22.54           H  
ATOM   3631 1HD1 LEU A 239     -22.226  -5.183  32.600  1.00 22.54           H  
ATOM   3632 2HD1 LEU A 239     -20.698  -4.392  32.149  1.00 22.54           H  
ATOM   3633 3HD1 LEU A 239     -20.758  -5.472  33.558  1.00 22.54           H  
ATOM   3634 1HD2 LEU A 239     -23.441  -4.448  34.641  1.00 22.54           H  
ATOM   3635 2HD2 LEU A 239     -21.991  -4.733  35.622  1.00 22.54           H  
ATOM   3636 3HD2 LEU A 239     -22.788  -3.157  35.645  1.00 22.54           H  
ATOM   3637  N   THR A 240     -18.802  -1.702  36.962  1.00 14.94           N  
ATOM   3638  CA  THR A 240     -17.528  -1.542  37.619  1.00 15.19           C  
ATOM   3639  C   THR A 240     -16.633  -2.740  37.357  1.00 15.35           C  
ATOM   3640  O   THR A 240     -17.099  -3.788  36.904  1.00 15.50           O  
ATOM   3641  CB  THR A 240     -17.752  -1.436  39.129  1.00 19.17           C  
ATOM   3642  OG1 THR A 240     -18.342  -2.667  39.556  1.00 19.17           O  
ATOM   3643  CG2 THR A 240     -18.687  -0.277  39.451  1.00 19.17           C  
ATOM   3644  H   THR A 240     -19.518  -2.175  37.496  1.00 17.93           H  
ATOM   3645  HA  THR A 240     -17.041  -0.642  37.241  1.00 18.23           H  
ATOM   3646  HB  THR A 240     -16.797  -1.305  39.634  1.00 23.00           H  
ATOM   3647  HG1 THR A 240     -18.091  -2.890  40.486  1.00 23.00           H  
ATOM   3648 1HG2 THR A 240     -18.850  -0.230  40.527  1.00 23.00           H  
ATOM   3649 2HG2 THR A 240     -18.239   0.655  39.109  1.00 23.00           H  
ATOM   3650 3HG2 THR A 240     -19.643  -0.417  38.949  1.00 23.00           H  
ATOM   3651  N   TYR A 241     -15.340  -2.593  37.655  1.00 15.44           N  
ATOM   3652  CA  TYR A 241     -14.415  -3.720  37.580  1.00 15.72           C  
ATOM   3653  C   TYR A 241     -14.816  -4.794  38.596  1.00 15.95           C  
ATOM   3654  O   TYR A 241     -14.935  -5.977  38.271  1.00 16.07           O  
ATOM   3655  CB  TYR A 241     -12.974  -3.255  37.799  1.00 19.90           C  
ATOM   3656  CG  TYR A 241     -11.982  -4.383  37.821  1.00 19.90           C  
ATOM   3657  CD1 TYR A 241     -11.582  -4.988  36.642  1.00 19.90           C  
ATOM   3658  CD2 TYR A 241     -11.472  -4.810  39.023  1.00 19.90           C  
ATOM   3659  CE1 TYR A 241     -10.677  -6.028  36.681  1.00 19.90           C  
ATOM   3660  CE2 TYR A 241     -10.573  -5.842  39.068  1.00 19.90           C  
ATOM   3661  CZ  TYR A 241     -10.174  -6.455  37.904  1.00 19.90           C  
ATOM   3662  OH  TYR A 241      -9.272  -7.493  37.947  1.00 19.90           O  
ATOM   3663  H   TYR A 241     -15.011  -1.691  37.968  1.00 18.53           H  
ATOM   3664  HA  TYR A 241     -14.489  -4.163  36.588  1.00 18.86           H  
ATOM   3665 1HB  TYR A 241     -12.689  -2.566  37.003  1.00 23.88           H  
ATOM   3666 2HB  TYR A 241     -12.899  -2.717  38.742  1.00 23.88           H  
ATOM   3667  HD1 TYR A 241     -11.984  -4.650  35.688  1.00 23.88           H  
ATOM   3668  HD2 TYR A 241     -11.785  -4.328  39.935  1.00 23.88           H  
ATOM   3669  HE1 TYR A 241     -10.361  -6.511  35.758  1.00 23.88           H  
ATOM   3670  HE2 TYR A 241     -10.179  -6.176  40.029  1.00 23.88           H  
ATOM   3671  HH  TYR A 241      -9.034  -7.670  38.861  1.00 23.88           H  
ATOM   3672  N   ASN A 242     -15.000  -4.361  39.844  1.00 16.11           N  
ATOM   3673  CA  ASN A 242     -15.409  -5.238  40.930  1.00 16.44           C  
ATOM   3674  C   ASN A 242     -16.913  -5.149  41.161  1.00 16.66           C  
ATOM   3675  O   ASN A 242     -17.424  -4.085  41.538  1.00 16.79           O  
ATOM   3676  CB  ASN A 242     -14.676  -4.910  42.219  1.00 20.89           C  
ATOM   3677  CG  ASN A 242     -13.208  -5.190  42.166  1.00 20.89           C  
ATOM   3678  OD1 ASN A 242     -12.770  -6.254  41.713  1.00 20.89           O  
ATOM   3679  ND2 ASN A 242     -12.425  -4.250  42.635  1.00 20.89           N  
ATOM   3680  H   ASN A 242     -14.871  -3.380  40.027  1.00 19.33           H  
ATOM   3681  HA  ASN A 242     -15.184  -6.268  40.651  1.00 19.73           H  
ATOM   3682 1HB  ASN A 242     -14.821  -3.855  42.454  1.00 25.07           H  
ATOM   3683 2HB  ASN A 242     -15.111  -5.485  43.036  1.00 25.07           H  
ATOM   3684 1HD2 ASN A 242     -11.432  -4.379  42.634  1.00 25.07           H  
ATOM   3685 2HD2 ASN A 242     -12.817  -3.405  43.000  1.00 25.07           H  
ATOM   3686  N   LYS A 243     -17.613  -6.258  40.935  1.00 16.78           N  
ATOM   3687  CA  LYS A 243     -19.058  -6.312  41.130  1.00 17.08           C  
ATOM   3688  C   LYS A 243     -19.469  -7.704  41.597  1.00 17.28           C  
ATOM   3689  O   LYS A 243     -18.958  -8.699  41.079  1.00 17.50           O  
ATOM   3690  CB  LYS A 243     -19.799  -5.972  39.833  1.00 21.80           C  
ATOM   3691  CG  LYS A 243     -19.572  -6.959  38.676  1.00 21.80           C  
ATOM   3692  CD  LYS A 243     -20.221  -6.469  37.382  1.00 21.80           C  
ATOM   3693  CE  LYS A 243     -20.182  -7.538  36.277  1.00 21.80           C  
ATOM   3694  NZ  LYS A 243     -18.793  -7.811  35.773  1.00 21.80           N  
ATOM   3695  H   LYS A 243     -17.122  -7.082  40.613  1.00 20.14           H  
ATOM   3696  HA  LYS A 243     -19.339  -5.590  41.889  1.00 20.50           H  
ATOM   3697 1HB  LYS A 243     -20.866  -5.961  40.036  1.00 26.16           H  
ATOM   3698 2HB  LYS A 243     -19.515  -4.977  39.496  1.00 26.16           H  
ATOM   3699 1HG  LYS A 243     -18.502  -7.090  38.527  1.00 26.16           H  
ATOM   3700 2HG  LYS A 243     -20.014  -7.923  38.932  1.00 26.16           H  
ATOM   3701 1HD  LYS A 243     -21.250  -6.212  37.583  1.00 26.16           H  
ATOM   3702 2HD  LYS A 243     -19.699  -5.571  37.035  1.00 26.16           H  
ATOM   3703 1HE  LYS A 243     -20.596  -8.462  36.679  1.00 26.16           H  
ATOM   3704 2HE  LYS A 243     -20.800  -7.208  35.442  1.00 26.16           H  
ATOM   3705 1HZ  LYS A 243     -18.832  -8.524  35.057  1.00 26.16           H  
ATOM   3706 2HZ  LYS A 243     -18.399  -6.966  35.379  1.00 26.16           H  
ATOM   3707 3HZ  LYS A 243     -18.206  -8.130  36.533  1.00 26.16           H  
ATOM   3708  N   VAL A 244     -20.418  -7.774  42.529  1.00 17.29           N  
ATOM   3709  CA  VAL A 244     -20.985  -9.052  42.963  1.00 17.47           C  
ATOM   3710  C   VAL A 244     -21.775  -9.690  41.814  1.00 17.27           C  
ATOM   3711  O   VAL A 244     -22.488  -9.003  41.077  1.00 17.12           O  
ATOM   3712  CB  VAL A 244     -21.854  -8.878  44.241  1.00 22.39           C  
ATOM   3713  CG1 VAL A 244     -23.106  -8.084  43.946  1.00 22.39           C  
ATOM   3714  CG2 VAL A 244     -22.225 -10.265  44.838  1.00 22.39           C  
ATOM   3715  H   VAL A 244     -20.729  -6.902  42.969  1.00 20.75           H  
ATOM   3716  HA  VAL A 244     -20.163  -9.725  43.219  1.00 20.96           H  
ATOM   3717  HB  VAL A 244     -21.275  -8.310  44.973  1.00 26.87           H  
ATOM   3718 1HG1 VAL A 244     -23.680  -7.951  44.860  1.00 26.87           H  
ATOM   3719 2HG1 VAL A 244     -22.842  -7.111  43.546  1.00 26.87           H  
ATOM   3720 3HG1 VAL A 244     -23.692  -8.609  43.249  1.00 26.87           H  
ATOM   3721 1HG2 VAL A 244     -22.803 -10.119  45.748  1.00 26.87           H  
ATOM   3722 2HG2 VAL A 244     -22.808 -10.847  44.152  1.00 26.87           H  
ATOM   3723 3HG2 VAL A 244     -21.311 -10.816  45.077  1.00 26.87           H  
ATOM   3724  N   GLU A 245     -21.693 -11.010  41.691  1.00 17.37           N  
ATOM   3725  CA  GLU A 245     -22.386 -11.770  40.649  1.00 17.31           C  
ATOM   3726  C   GLU A 245     -23.916 -11.657  40.704  1.00 17.09           C  
ATOM   3727  O   GLU A 245     -24.605 -11.988  39.741  1.00 17.24           O  
ATOM   3728  CB  GLU A 245     -21.977 -13.249  40.747  1.00 22.26           C  
ATOM   3729  CG  GLU A 245     -22.418 -13.969  42.048  1.00 22.26           C  
ATOM   3730  CD  GLU A 245     -21.481 -13.755  43.206  1.00 22.26           C  
ATOM   3731  OE1 GLU A 245     -20.562 -12.977  43.063  1.00 22.26           O  
ATOM   3732  OE2 GLU A 245     -21.688 -14.345  44.234  1.00 22.26           O  
ATOM   3733  H   GLU A 245     -21.083 -11.526  42.332  1.00 20.84           H  
ATOM   3734  HA  GLU A 245     -22.056 -11.386  39.684  1.00 20.77           H  
ATOM   3735 1HB  GLU A 245     -22.414 -13.795  39.911  1.00 26.71           H  
ATOM   3736 2HB  GLU A 245     -20.894 -13.333  40.660  1.00 26.71           H  
ATOM   3737 1HG  GLU A 245     -23.406 -13.657  42.337  1.00 26.71           H  
ATOM   3738 2HG  GLU A 245     -22.468 -15.035  41.838  1.00 26.71           H  
ATOM   3739  N   ASN A 246     -24.433 -11.219  41.845  1.00 16.86           N  
ATOM   3740  CA  ASN A 246     -25.854 -11.062  42.106  1.00 16.76           C  
ATOM   3741  C   ASN A 246     -26.317  -9.606  42.007  1.00 16.31           C  
ATOM   3742  O   ASN A 246     -27.412  -9.269  42.462  1.00 16.30           O  
ATOM   3743  CB  ASN A 246     -26.172 -11.598  43.486  1.00 21.50           C  
ATOM   3744  CG  ASN A 246     -25.974 -13.076  43.592  1.00 21.50           C  
ATOM   3745  OD1 ASN A 246     -26.314 -13.843  42.683  1.00 21.50           O  
ATOM   3746  ND2 ASN A 246     -25.420 -13.501  44.700  1.00 21.50           N  
ATOM   3747  H   ASN A 246     -23.772 -10.976  42.564  1.00 20.23           H  
ATOM   3748  HA  ASN A 246     -26.408 -11.633  41.361  1.00 20.11           H  
ATOM   3749 1HB  ASN A 246     -25.531 -11.103  44.218  1.00 25.80           H  
ATOM   3750 2HB  ASN A 246     -27.204 -11.363  43.743  1.00 25.80           H  
ATOM   3751 1HD2 ASN A 246     -25.252 -14.478  44.834  1.00 25.80           H  
ATOM   3752 2HD2 ASN A 246     -25.160 -12.851  45.415  1.00 25.80           H  
ATOM   3753  N   MET A 247     -25.489  -8.737  41.441  1.00 16.04           N  
ATOM   3754  CA  MET A 247     -25.814  -7.322  41.347  1.00 15.79           C  
ATOM   3755  C   MET A 247     -27.073  -7.075  40.527  1.00 15.68           C  
ATOM   3756  O   MET A 247     -27.277  -7.664  39.464  1.00 15.75           O  
ATOM   3757  CB  MET A 247     -24.625  -6.557  40.770  1.00 20.20           C  
ATOM   3758  CG  MET A 247     -24.765  -5.044  40.788  1.00 20.20           C  
ATOM   3759  SD  MET A 247     -23.299  -4.200  40.159  1.00 20.20           S  
ATOM   3760  CE  MET A 247     -23.454  -4.443  38.412  1.00 20.20           C  
ATOM   3761  H   MET A 247     -24.581  -9.055  41.089  1.00 19.25           H  
ATOM   3762  HA  MET A 247     -26.005  -6.952  42.353  1.00 18.95           H  
ATOM   3763 1HB  MET A 247     -23.727  -6.808  41.323  1.00 24.24           H  
ATOM   3764 2HB  MET A 247     -24.464  -6.886  39.749  1.00 24.24           H  
ATOM   3765 1HG  MET A 247     -25.612  -4.753  40.173  1.00 24.24           H  
ATOM   3766 2HG  MET A 247     -24.948  -4.702  41.806  1.00 24.24           H  
ATOM   3767 1HE  MET A 247     -22.607  -3.980  37.922  1.00 24.24           H  
ATOM   3768 2HE  MET A 247     -23.466  -5.505  38.183  1.00 24.24           H  
ATOM   3769 3HE  MET A 247     -24.379  -3.988  38.058  1.00 24.24           H  
ATOM   3770  N   THR A 248     -27.899  -6.164  41.026  1.00 15.63           N  
ATOM   3771  CA  THR A 248     -29.157  -5.794  40.396  1.00 15.68           C  
ATOM   3772  C   THR A 248     -29.460  -4.303  40.534  1.00 15.48           C  
ATOM   3773  O   THR A 248     -29.099  -3.715  41.559  1.00 15.31           O  
ATOM   3774  CB  THR A 248     -30.318  -6.605  41.026  1.00 19.93           C  
ATOM   3775  OG1 THR A 248     -31.580  -6.179  40.455  1.00 19.93           O  
ATOM   3776  CG2 THR A 248     -30.349  -6.424  42.551  1.00 19.93           C  
ATOM   3777  H   THR A 248     -27.640  -5.726  41.897  1.00 18.76           H  
ATOM   3778  HA  THR A 248     -29.079  -6.083  39.358  1.00 18.82           H  
ATOM   3779  HB  THR A 248     -30.169  -7.662  40.797  1.00 23.92           H  
ATOM   3780  HG1 THR A 248     -32.248  -6.854  40.632  1.00 23.92           H  
ATOM   3781 1HG2 THR A 248     -31.165  -7.011  42.969  1.00 23.92           H  
ATOM   3782 2HG2 THR A 248     -29.408  -6.763  42.986  1.00 23.92           H  
ATOM   3783 3HG2 THR A 248     -30.497  -5.399  42.787  1.00 23.92           H  
ATOM   3784  N   PRO A 249     -30.126  -3.672  39.530  1.00 15.62           N  
ATOM   3785  CA  PRO A 249     -30.633  -2.307  39.549  1.00 15.61           C  
ATOM   3786  C   PRO A 249     -31.442  -1.999  40.800  1.00 15.56           C  
ATOM   3787  O   PRO A 249     -31.409  -0.869  41.288  1.00 15.55           O  
ATOM   3788  CB  PRO A 249     -31.508  -2.267  38.292  1.00 20.91           C  
ATOM   3789  CG  PRO A 249     -30.834  -3.227  37.344  1.00 20.91           C  
ATOM   3790  CD  PRO A 249     -30.331  -4.353  38.216  1.00 20.91           C  
ATOM   3791  HA  PRO A 249     -29.804  -1.605  39.439  1.00 18.73           H  
ATOM   3792 1HB  PRO A 249     -32.540  -2.559  38.539  1.00 25.09           H  
ATOM   3793 2HB  PRO A 249     -31.553  -1.238  37.899  1.00 25.09           H  
ATOM   3794 1HG  PRO A 249     -31.551  -3.571  36.581  1.00 25.09           H  
ATOM   3795 2HG  PRO A 249     -30.021  -2.716  36.806  1.00 25.09           H  
ATOM   3796 1HD  PRO A 249     -31.075  -5.156  38.277  1.00 25.09           H  
ATOM   3797 2HD  PRO A 249     -29.377  -4.689  37.782  1.00 25.09           H  
ATOM   3798  N   ARG A 250     -32.160  -2.991  41.345  1.00 15.67           N  
ATOM   3799  CA  ARG A 250     -32.936  -2.741  42.557  1.00 15.79           C  
ATOM   3800  C   ARG A 250     -32.032  -2.177  43.656  1.00 15.57           C  
ATOM   3801  O   ARG A 250     -32.195  -1.029  44.108  1.00 15.65           O  
ATOM   3802  CB  ARG A 250     -33.595  -4.013  43.064  1.00 20.06           C  
ATOM   3803  CG  ARG A 250     -34.485  -3.826  44.291  1.00 20.06           C  
ATOM   3804  CD  ARG A 250     -34.877  -5.112  44.888  1.00 20.06           C  
ATOM   3805  NE  ARG A 250     -33.739  -5.775  45.526  1.00 20.06           N  
ATOM   3806  CZ  ARG A 250     -33.653  -7.076  45.836  1.00 20.06           C  
ATOM   3807  NH1 ARG A 250     -34.630  -7.926  45.561  1.00 20.06           N  
ATOM   3808  NH2 ARG A 250     -32.555  -7.475  46.434  1.00 20.06           N  
ATOM   3809  H   ARG A 250     -32.215  -3.913  40.906  1.00 18.80           H  
ATOM   3810  HA  ARG A 250     -33.712  -2.010  42.329  1.00 18.95           H  
ATOM   3811 1HB  ARG A 250     -34.214  -4.433  42.273  1.00 24.07           H  
ATOM   3812 2HB  ARG A 250     -32.841  -4.754  43.305  1.00 24.07           H  
ATOM   3813 1HG  ARG A 250     -33.949  -3.266  45.058  1.00 24.07           H  
ATOM   3814 2HG  ARG A 250     -35.387  -3.284  44.012  1.00 24.07           H  
ATOM   3815 1HD  ARG A 250     -35.646  -4.945  45.643  1.00 24.07           H  
ATOM   3816 2HD  ARG A 250     -35.263  -5.760  44.105  1.00 24.07           H  
ATOM   3817  HE  ARG A 250     -32.915  -5.205  45.800  1.00 24.07           H  
ATOM   3818 1HH1 ARG A 250     -35.469  -7.605  45.104  1.00 24.07           H  
ATOM   3819 2HH1 ARG A 250     -34.536  -8.900  45.809  1.00 24.07           H  
ATOM   3820 1HH2 ARG A 250     -31.826  -6.757  46.631  1.00 24.07           H  
ATOM   3821 2HH2 ARG A 250     -32.420  -8.434  46.696  1.00 24.07           H  
ATOM   3822  N   ASP A 251     -31.095  -3.019  44.098  1.00 15.43           N  
ATOM   3823  CA  ASP A 251     -30.161  -2.674  45.139  1.00 15.33           C  
ATOM   3824  C   ASP A 251     -29.295  -1.505  44.723  1.00 15.22           C  
ATOM   3825  O   ASP A 251     -29.001  -0.652  45.555  1.00 15.34           O  
ATOM   3826  CB  ASP A 251     -29.232  -3.842  45.442  1.00 19.50           C  
ATOM   3827  CG  ASP A 251     -29.902  -5.045  46.104  1.00 19.50           C  
ATOM   3828  OD1 ASP A 251     -31.030  -4.974  46.547  1.00 19.50           O  
ATOM   3829  OD2 ASP A 251     -29.260  -6.055  46.154  1.00 19.50           O  
ATOM   3830  H   ASP A 251     -31.041  -3.939  43.695  1.00 18.52           H  
ATOM   3831  HA  ASP A 251     -30.718  -2.403  46.035  1.00 18.40           H  
ATOM   3832 1HB  ASP A 251     -28.772  -4.172  44.509  1.00 23.40           H  
ATOM   3833 2HB  ASP A 251     -28.425  -3.495  46.090  1.00 23.40           H  
ATOM   3834  N   LEU A 252     -28.894  -1.429  43.444  1.00 15.12           N  
ATOM   3835  CA  LEU A 252     -28.026  -0.333  43.028  1.00 15.17           C  
ATOM   3836  C   LEU A 252     -28.689   1.008  43.220  1.00 15.39           C  
ATOM   3837  O   LEU A 252     -28.040   1.951  43.675  1.00 15.58           O  
ATOM   3838  CB  LEU A 252     -27.615  -0.491  41.565  1.00 19.22           C  
ATOM   3839  CG  LEU A 252     -26.620  -1.620  41.233  1.00 19.22           C  
ATOM   3840  CD1 LEU A 252     -26.569  -1.792  39.726  1.00 19.22           C  
ATOM   3841  CD2 LEU A 252     -25.236  -1.241  41.767  1.00 19.22           C  
ATOM   3842  H   LEU A 252     -29.164  -2.151  42.767  1.00 18.14           H  
ATOM   3843  HA  LEU A 252     -27.144  -0.354  43.654  1.00 18.20           H  
ATOM   3844 1HB  LEU A 252     -28.508  -0.663  40.996  1.00 23.06           H  
ATOM   3845 2HB  LEU A 252     -27.175   0.448  41.227  1.00 23.06           H  
ATOM   3846  HG  LEU A 252     -26.936  -2.553  41.683  1.00 23.06           H  
ATOM   3847 1HD1 LEU A 252     -25.867  -2.561  39.464  1.00 23.06           H  
ATOM   3848 2HD1 LEU A 252     -27.543  -2.065  39.354  1.00 23.06           H  
ATOM   3849 3HD1 LEU A 252     -26.265  -0.871  39.280  1.00 23.06           H  
ATOM   3850 1HD2 LEU A 252     -24.531  -2.010  41.524  1.00 23.06           H  
ATOM   3851 2HD2 LEU A 252     -24.915  -0.308  41.315  1.00 23.06           H  
ATOM   3852 3HD2 LEU A 252     -25.258  -1.123  42.841  1.00 23.06           H  
ATOM   3853  N   GLY A 253     -29.978   1.105  42.909  1.00 15.48           N  
ATOM   3854  CA  GLY A 253     -30.698   2.344  43.108  1.00 15.82           C  
ATOM   3855  C   GLY A 253     -30.611   2.735  44.575  1.00 15.98           C  
ATOM   3856  O   GLY A 253     -30.223   3.859  44.916  1.00 16.27           O  
ATOM   3857  H   GLY A 253     -30.465   0.310  42.480  1.00 18.58           H  
ATOM   3858 1HA  GLY A 253     -30.270   3.126  42.482  1.00 18.98           H  
ATOM   3859 2HA  GLY A 253     -31.739   2.208  42.816  1.00 18.98           H  
ATOM   3860  N   ALA A 254     -30.979   1.795  45.453  1.00 15.92           N  
ATOM   3861  CA  ALA A 254     -30.951   2.062  46.884  1.00 16.18           C  
ATOM   3862  C   ALA A 254     -29.551   2.412  47.382  1.00 16.19           C  
ATOM   3863  O   ALA A 254     -29.399   3.309  48.220  1.00 16.54           O  
ATOM   3864  CB  ALA A 254     -31.452   0.847  47.640  1.00 20.55           C  
ATOM   3865  H   ALA A 254     -31.292   0.886  45.088  1.00 19.10           H  
ATOM   3866  HA  ALA A 254     -31.604   2.911  47.081  1.00 19.42           H  
ATOM   3867 1HB  ALA A 254     -31.457   1.058  48.708  1.00 24.66           H  
ATOM   3868 2HB  ALA A 254     -32.462   0.606  47.307  1.00 24.66           H  
ATOM   3869 3HB  ALA A 254     -30.795   0.002  47.439  1.00 24.66           H  
ATOM   3870  N   CYS A 255     -28.533   1.728  46.856  1.00 15.92           N  
ATOM   3871  CA  CYS A 255     -27.157   1.943  47.270  1.00 16.05           C  
ATOM   3872  C   CYS A 255     -26.705   3.339  46.914  1.00 16.28           C  
ATOM   3873  O   CYS A 255     -25.991   3.996  47.679  1.00 16.62           O  
ATOM   3874  CB  CYS A 255     -26.219   0.931  46.613  1.00 20.42           C  
ATOM   3875  SG  CYS A 255     -26.424  -0.766  47.211  1.00 20.42           S  
ATOM   3876  H   CYS A 255     -28.740   0.995  46.182  1.00 19.10           H  
ATOM   3877  HA  CYS A 255     -27.110   1.817  48.342  1.00 19.26           H  
ATOM   3878 1HB  CYS A 255     -26.383   0.935  45.541  1.00 24.50           H  
ATOM   3879 2HB  CYS A 255     -25.185   1.228  46.788  1.00 24.50           H  
ATOM   3880  HG  CYS A 255     -27.654  -0.916  46.667  1.00 24.50           H  
ATOM   3881  N   ILE A 256     -27.099   3.819  45.749  1.00 16.20           N  
ATOM   3882  CA  ILE A 256     -26.734   5.160  45.361  1.00 16.54           C  
ATOM   3883  C   ILE A 256     -27.390   6.159  46.308  1.00 16.95           C  
ATOM   3884  O   ILE A 256     -26.720   7.021  46.875  1.00 17.37           O  
ATOM   3885  CB  ILE A 256     -27.074   5.419  43.885  1.00 21.02           C  
ATOM   3886  CG1 ILE A 256     -26.161   4.508  43.001  1.00 21.02           C  
ATOM   3887  CG2 ILE A 256     -26.895   6.917  43.541  1.00 21.02           C  
ATOM   3888  CD1 ILE A 256     -26.577   4.385  41.547  1.00 21.02           C  
ATOM   3889  H   ILE A 256     -27.642   3.221  45.107  1.00 19.44           H  
ATOM   3890  HA  ILE A 256     -25.647   5.258  45.472  1.00 19.85           H  
ATOM   3891  HB  ILE A 256     -28.114   5.116  43.703  1.00 25.22           H  
ATOM   3892 1HG1 ILE A 256     -25.149   4.912  43.035  1.00 25.22           H  
ATOM   3893 2HG1 ILE A 256     -26.141   3.513  43.431  1.00 25.22           H  
ATOM   3894 1HG2 ILE A 256     -27.143   7.093  42.502  1.00 25.22           H  
ATOM   3895 2HG2 ILE A 256     -27.551   7.526  44.163  1.00 25.22           H  
ATOM   3896 3HG2 ILE A 256     -25.858   7.208  43.720  1.00 25.22           H  
ATOM   3897 1HD1 ILE A 256     -25.877   3.730  41.028  1.00 25.22           H  
ATOM   3898 2HD1 ILE A 256     -27.580   3.954  41.499  1.00 25.22           H  
ATOM   3899 3HD1 ILE A 256     -26.577   5.357  41.068  1.00 25.22           H  
ATOM   3900  N   ASP A 257     -28.707   6.009  46.537  1.00 16.94           N  
ATOM   3901  CA  ASP A 257     -29.433   6.945  47.402  1.00 17.42           C  
ATOM   3902  C   ASP A 257     -28.871   7.032  48.820  1.00 17.71           C  
ATOM   3903  O   ASP A 257     -28.851   8.109  49.419  1.00 18.20           O  
ATOM   3904  CB  ASP A 257     -30.914   6.560  47.516  1.00 22.20           C  
ATOM   3905  CG  ASP A 257     -31.775   6.847  46.271  1.00 22.20           C  
ATOM   3906  OD1 ASP A 257     -31.349   7.570  45.400  1.00 22.20           O  
ATOM   3907  OD2 ASP A 257     -32.876   6.351  46.232  1.00 22.20           O  
ATOM   3908  H   ASP A 257     -29.217   5.259  46.060  1.00 20.33           H  
ATOM   3909  HA  ASP A 257     -29.367   7.934  46.952  1.00 20.90           H  
ATOM   3910 1HB  ASP A 257     -30.976   5.489  47.727  1.00 26.64           H  
ATOM   3911 2HB  ASP A 257     -31.352   7.078  48.367  1.00 26.64           H  
ATOM   3912  N   CYS A 258     -28.401   5.905  49.357  1.00 17.48           N  
ATOM   3913  CA  CYS A 258     -27.857   5.881  50.714  1.00 17.83           C  
ATOM   3914  C   CYS A 258     -26.326   5.804  50.795  1.00 18.02           C  
ATOM   3915  O   CYS A 258     -25.790   5.476  51.855  1.00 18.35           O  
ATOM   3916  CB  CYS A 258     -28.437   4.710  51.512  1.00 22.83           C  
ATOM   3917  SG  CYS A 258     -27.998   3.074  50.889  1.00 22.83           S  
ATOM   3918  H   CYS A 258     -28.499   5.038  48.823  1.00 20.98           H  
ATOM   3919  HA  CYS A 258     -28.167   6.799  51.210  1.00 21.40           H  
ATOM   3920 1HB  CYS A 258     -28.101   4.775  52.544  1.00 27.40           H  
ATOM   3921 2HB  CYS A 258     -29.523   4.785  51.516  1.00 27.40           H  
ATOM   3922  HG  CYS A 258     -28.674   3.176  49.729  1.00 27.40           H  
ATOM   3923  N   SER A 259     -25.625   6.081  49.689  1.00 17.91           N  
ATOM   3924  CA  SER A 259     -24.157   6.041  49.633  1.00 18.20           C  
ATOM   3925  C   SER A 259     -23.534   4.737  50.149  1.00 18.11           C  
ATOM   3926  O   SER A 259     -22.522   4.751  50.864  1.00 18.53           O  
ATOM   3927  CB  SER A 259     -23.556   7.220  50.392  1.00 23.36           C  
ATOM   3928  OG  SER A 259     -23.932   8.453  49.823  1.00 23.36           O  
ATOM   3929  H   SER A 259     -26.120   6.355  48.835  1.00 21.49           H  
ATOM   3930  HA  SER A 259     -23.878   6.143  48.582  1.00 21.84           H  
ATOM   3931 1HB  SER A 259     -23.876   7.185  51.432  1.00 28.03           H  
ATOM   3932 2HB  SER A 259     -22.471   7.135  50.386  1.00 28.03           H  
ATOM   3933  HG  SER A 259     -23.494   9.126  50.345  1.00 28.03           H  
ATOM   3934  N   ALA A 260     -24.119   3.608  49.767  1.00 17.63           N  
ATOM   3935  CA  ALA A 260     -23.620   2.288  50.129  1.00 17.59           C  
ATOM   3936  C   ALA A 260     -22.628   1.809  49.078  1.00 17.55           C  
ATOM   3937  O   ALA A 260     -22.990   1.041  48.188  1.00 17.40           O  
ATOM   3938  CB  ALA A 260     -24.748   1.290  50.282  1.00 22.64           C  
ATOM   3939  H   ALA A 260     -24.933   3.700  49.157  1.00 21.16           H  
ATOM   3940  HA  ALA A 260     -23.097   2.370  51.080  1.00 21.11           H  
ATOM   3941 1HB  ALA A 260     -24.339   0.323  50.569  1.00 27.17           H  
ATOM   3942 2HB  ALA A 260     -25.432   1.635  51.049  1.00 27.17           H  
ATOM   3943 3HB  ALA A 260     -25.257   1.196  49.361  1.00 27.17           H  
ATOM   3944  N   ARG A 261     -21.401   2.316  49.121  1.00 17.80           N  
ATOM   3945  CA  ARG A 261     -20.428   1.991  48.088  1.00 17.93           C  
ATOM   3946  C   ARG A 261     -20.194   0.487  48.019  1.00 18.00           C  
ATOM   3947  O   ARG A 261     -20.058  -0.166  49.055  1.00 18.06           O  
ATOM   3948  CB  ARG A 261     -19.107   2.702  48.350  1.00 23.05           C  
ATOM   3949  CG  ARG A 261     -18.053   2.508  47.267  1.00 23.05           C  
ATOM   3950  CD  ARG A 261     -16.832   3.305  47.511  1.00 23.05           C  
ATOM   3951  NE  ARG A 261     -15.845   3.086  46.457  1.00 23.05           N  
ATOM   3952  CZ  ARG A 261     -14.647   3.709  46.355  1.00 23.05           C  
ATOM   3953  NH1 ARG A 261     -14.274   4.605  47.250  1.00 23.05           N  
ATOM   3954  NH2 ARG A 261     -13.842   3.415  45.344  1.00 23.05           N  
ATOM   3955  H   ARG A 261     -21.143   2.935  49.887  1.00 21.36           H  
ATOM   3956  HA  ARG A 261     -20.818   2.326  47.128  1.00 21.52           H  
ATOM   3957 1HB  ARG A 261     -19.287   3.770  48.454  1.00 27.66           H  
ATOM   3958 2HB  ARG A 261     -18.685   2.346  49.288  1.00 27.66           H  
ATOM   3959 1HG  ARG A 261     -17.751   1.456  47.233  1.00 27.66           H  
ATOM   3960 2HG  ARG A 261     -18.464   2.796  46.300  1.00 27.66           H  
ATOM   3961 1HD  ARG A 261     -17.087   4.365  47.536  1.00 27.66           H  
ATOM   3962 2HD  ARG A 261     -16.394   3.005  48.463  1.00 27.66           H  
ATOM   3963  HE  ARG A 261     -16.086   2.404  45.745  1.00 27.66           H  
ATOM   3964 1HH1 ARG A 261     -14.880   4.835  48.022  1.00 27.66           H  
ATOM   3965 2HH1 ARG A 261     -13.379   5.064  47.163  1.00 27.66           H  
ATOM   3966 1HH2 ARG A 261     -14.124   2.729  44.656  1.00 27.66           H  
ATOM   3967 2HH2 ARG A 261     -12.947   3.873  45.258  1.00 27.66           H  
ATOM   3968  N   HIS A 262     -20.151  -0.040  46.792  1.00 18.09           N  
ATOM   3969  CA  HIS A 262     -19.920  -1.458  46.545  1.00 18.27           C  
ATOM   3970  C   HIS A 262     -18.483  -1.837  46.906  1.00 18.33           C  
ATOM   3971  O   HIS A 262     -18.241  -2.995  47.260  1.00 18.44           O  
ATOM   3972  OXT HIS A 262     -17.590  -1.204  46.348  1.00 24.90           O  
ATOM   3973  CB  HIS A 262     -20.164  -1.800  45.068  1.00 22.81           C  
ATOM   3974  CG  HIS A 262     -20.225  -3.278  44.790  1.00 22.81           C  
ATOM   3975  ND1 HIS A 262     -19.160  -4.119  45.036  1.00 22.81           N  
ATOM   3976  CD2 HIS A 262     -21.207  -4.050  44.261  1.00 22.81           C  
ATOM   3977  CE1 HIS A 262     -19.487  -5.348  44.687  1.00 22.81           C  
ATOM   3978  NE2 HIS A 262     -20.725  -5.333  44.203  1.00 22.81           N  
ATOM   3979  H   HIS A 262     -20.292   0.573  46.005  1.00 21.71           H  
ATOM   3980  HA  HIS A 262     -20.596  -2.054  47.158  1.00 21.92           H  
ATOM   3981 1HB  HIS A 262     -21.104  -1.353  44.742  1.00 27.37           H  
ATOM   3982 2HB  HIS A 262     -19.367  -1.374  44.458  1.00 27.37           H  
ATOM   3983  HD1 HIS A 262     -18.472  -3.912  45.770  1.00 27.37           H  
ATOM   3984  HD2 HIS A 262     -22.216  -3.828  43.906  1.00 27.37           H  
ATOM   3985  HE1 HIS A 262     -18.773  -6.163  44.807  1.00 27.37           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 -1254.88 121.21 980.267 -82.172 27.2064 62.6099 481.147 -541.471 -1.85423 -12.8401 -413.22 -94.9777 -143.996 -33.3666 -38.1223 -13.9511 0 0.98732 15.4913 124.171 220.078 -39.2912 56.9713 -21.9146 -24.8264 118.947 -507.798
TYR:NtermProteinFull_1 -4.02884 0.53843 2.92278 -0.61582 0.01676 0.01025 1.89799 -1.87644 -0.00329 -0.05029 -0.98383 0.05434 0 0 0 0 0 0.02704 0.12738 0 1.7627 0 0.0005 1.2797 0 0.50045 1.57982
ALA_2 -2.91477 0.47933 1.00579 -0.02465 0.00014 0 0.78181 -1.02296 -0.02111 -0.12843 0.34297 -0.35418 0 0 0 0 0 -0.10337 0 0 0 -0.32587 0 1.8394 -0.35935 0.77176 -0.03348
ASN_3 -2.34011 0.21489 1.78372 -0.19294 0.04825 0.31616 0.58806 -1.03881 -0 -0 0.11645 -0.42999 0 0 0 0 0 -0.05845 0.00343 0 2.01758 -0.52117 0 -0.93687 -0.76189 0.36017 -0.83155
GLY_4 -2.2228 0.13974 2.42883 -0.00027 0 0 0.87827 -1.20849 -0.02111 -0.12843 -0.24482 -0.16326 0 0 0 0 0 -0.08466 0 0 0 -1.07981 0 0.83697 -0.35644 0.18353 -1.04274
GLY_5 -3.12347 0.29313 3.489 -0.00029 0 0 1.82069 -1.71744 -0.01407 -0.13059 -2.59075 -0.18276 0 0 0 0 0 -0.06462 0 0 0 -0.45293 0 0.83697 0.01889 0.24133 -1.57692
LYS_6 -2.27513 0.19199 2.57815 -0.30331 0.02537 0.13555 1.2066 -1.24499 -0.00341 -0.01835 -0.35853 0.01139 0 0 0 0 0 -0.07236 0.00152 1.70161 0 -0.07233 0 -1.5107 -0.30665 0.23988 -0.07369
GLY_7 -1.92045 0.14184 1.74333 -5e-05 0 0 0.25472 -1.02421 -0 -0 0.07637 -0.41148 0 0 0 0 0 -0.07793 0 0 0 0.2175 0 0.83697 -0.26463 0.12039 -0.30763
PHE_8 -4.88242 0.39725 3.81135 -0.66308 0.07958 0.39938 1.61468 -2.16921 -0.00012 -0.00216 -0.12995 0.28285 0 0 0 0 0 0.16799 0.09115 0 2.1567 -0.06622 0 1.0402 0.29972 0.24601 2.67371
CYS_9 -5.12452 0.22854 4.16238 -0.04793 0 0.01578 1.18466 -2.07502 -0.00012 -0.00216 -1.0767 -0.00632 0 0 0 0 0 0.03261 0.01284 0.28853 0 0.28468 0 3.6196 0.46634 0.33292 2.29608
LYS_10 -2.18868 0.08582 2.94057 -0.41252 0.05537 0.24902 1.02729 -1.36024 -0.0142 -0.09865 -0.36569 -0.08665 0 0 0 0 0 -0.02417 0.00271 1.92939 0 0.35866 0 -1.5107 0.37667 0.16284 1.12684
LEU_11 -1.92516 0.05058 1.95216 -0.51917 0.13519 0.11016 0.31071 -0.94191 -0 -0 -0.19864 0.3094 0 0 0 0 0 -0.02858 0.00854 0.60204 0 -0.14097 0 0.18072 -0.08974 0.18807 0.0034
HIS_12 -3.26365 0.19554 2.4406 -0.37717 0.00344 0.39459 0.47454 -1.25435 -0.02092 -0.16043 -0.36256 -0.41027 0 0 0 0 0 0.02423 0.00384 0 2.30457 -0.08815 0 -0.45461 -0.53426 0.32466 -0.76033
ASN_13 -3.06866 0.15934 2.87068 -0.33482 0.21674 0.62103 1.2265 -1.48215 -0.00904 -0.04424 0.31303 -0.87317 0 0 -0.69534 0 0 0.05047 0.00158 0 1.82636 -0.53576 0 -0.93687 -0.29655 0.22588 -0.76498
TRP_14 -9.25287 0.89658 2.50719 -0.67449 0.1437 0.39161 1.12177 -2.36013 -0.01966 -0.11542 -0.90042 -0.32908 0 0 0 0 0 -0.00279 0.01341 0 2.6044 0.06228 0 1.6906 -0.09316 0.19947 -4.11702
ASN_15 -5.19514 0.36464 3.66173 -0.19221 0.00666 0.30223 2.05944 -2.20434 -0.02502 -0.13634 -0.39221 -0.49652 0 0 -0.69534 0 0 -0.02729 0.0009 0 4.08148 -0.57944 0 -0.93687 0.18222 0.24857 0.02716
CYS_16 -4.35174 0.41939 1.46882 -0.05805 0.00932 0.0225 0.30069 -1.11825 -0.00385 -0.02867 0.01933 -0.685 0 0 0 0 0 -0.0189 1e-05 0.24989 0 -0.09597 0 3.6196 0.64139 0.53113 0.92165
VAL_17 -5.50518 0.58355 0.34804 -0.29942 0.23686 0.05619 0.92748 -1.34736 -0 -0 0.25205 -0.04318 0 0 0 0 0 -0.05022 0.00045 0.21514 0 -0.15743 0 1.9342 0.46124 0.72019 -1.6674
ASN_18 -3.98816 0.10866 2.75165 -0.43266 0.12234 0.89507 1.04012 -1.59595 -0 -0 -0.20858 -1.20698 0 0 0 0 0 0.31749 0.17954 0 2.90108 -0.75154 0 -0.93687 0.51414 0.4695 0.17885
CYS_19 -5.08895 0.45726 2.97848 -0.05388 0 0.01587 1.01064 -1.50313 -0.02835 -0.16727 -0.71082 0.15777 0 0 0 0 0 0.00023 0.02493 0.32656 0 0.28022 0 3.6196 0.14841 0.3556 1.82318
ASP_20 -1.98448 0.28033 2.48139 -0.10577 0.00911 0.3093 0.88513 -1.23783 -0.01935 -0.14164 -1.78657 -1.11702 0 0 -0.75653 0 0 -0.01029 0.00506 0 2.23196 -0.32288 0 -2.3716 -0.38239 0.27491 -3.75913
THR_21 -3.87055 0.50411 2.36099 -0.1764 0.11462 0.06213 1.66168 -1.67331 -0.03023 -0.22944 -2.61808 -0.33333 0 0 -0.75653 0 0 -0.0412 0.03791 0.12693 0 -0.10005 2.33248 -1.0874 -0.02148 0.35295 -3.38422
PHE_22 -5.43114 0.7397 2.22584 -0.7749 0.028 0.14394 0.92069 -1.49824 -0.01085 -0.0345 0.54784 -0.36999 0 0 0 0 0 -0.0821 0.06981 0 2.05171 0.18479 0 1.0402 -0.0596 0.39373 0.08492
CYS_23 -5.06878 0.64084 3.17605 -0.05807 0.01561 0.02328 1.39332 -1.75751 -0 -0 -0.65051 -0.83644 0 0 -0.37657 0 0 -0.08246 0.01195 0.03338 0 0.27111 0 3.6196 0.05445 0.33164 0.74089
ALA_24 -2.34151 0.38879 2.04689 -0.02312 0 0 0.94164 -1.30552 -0 -0 0.19198 -0.35098 0 0 0 0 0 -0.04799 0 0 0 -0.29368 0 1.8394 -0.08482 0.3214 1.28248
GLY_25 -0.93219 0.11851 1.15257 -5e-05 0 0 0.11585 -0.58105 -0 -0 0.41124 -0.40188 0 0 0 0 0 -0.08111 0 0 0 0.16976 0 0.83697 0.36958 0.17981 1.35802
SER_26 -2.40961 0.17076 2.70832 -0.03338 0.00073 0.06381 0.73476 -1.33922 -0.017 -0.12791 0.61482 -0.80149 0 0 0 0 0 -0.06386 0.04498 0.06171 0 -0.21648 0.646 -0.77834 0.97659 0.14622 0.38141
THR_27 -5.44524 0.7057 2.94845 -0.17226 0.1014 0.05565 1.78479 -1.93457 -0.03396 -0.19267 -0.61993 -0.34105 0 0 -0.37657 0 0 0.43616 0.08523 0.26329 0 -0.44873 2.62343 -1.0874 0.99825 0.5912 -0.05885
PHE_28 -7.31371 1.16821 -1.21578 -0.71973 0.07376 0.37041 0.49415 -1.07391 -0 -0 0.92779 0.07864 0 0 0 0 0 0.00422 0.00256 0 2.31533 -0.00574 0 1.0402 0.53478 1.0472 -2.2716
ILE_29 -4.03382 0.3718 1.86141 -0.61053 0.4364 0.21118 0.93838 -1.35729 -0.017 -0.12791 0.14251 -0.1514 0 0 0 0 0 -0.05965 0.04848 2.28931 0 0.60885 0 0.73287 -0.0969 0.7901 1.97681
SER_30 -3.86406 0.16848 5.11721 -0.02288 0 0.01928 2.47805 -2.39913 -0.01802 -0.09665 -1.92452 0.02042 0 0 0 0 0 0.08368 0.02028 0.86945 0 -0.26204 0.63446 -0.77834 -0.26159 0.30326 0.08736
ASP_31 -2.82976 0.06048 3.52798 -0.11607 0.00974 0.35697 1.1379 -1.68073 -0 -0 -1.23609 -0.35763 0 0 0 0 0 -0.03383 0.00857 0 1.69144 0.14738 0 -2.3716 -0.44043 0.25602 -1.86966
GLU_32 -3.70645 0.12703 4.95106 -0.46663 0.29589 1.48136 1.61692 -2.21659 -0.02984 -0.15586 -1.41421 -2.93553 0 0 0 0 0 0.00818 0.03238 0 3.87169 -0.14736 0 -2.7348 -0.27579 0.24956 -1.44898
VAL_33 -6.54727 0.71389 4.09034 -0.30969 0.17698 0.06879 1.89717 -2.646 -0.06076 -0.33818 -1.41581 -0.20958 0 0 0 0 0 -0.05089 0.01875 0.20628 0 -0.33861 0 1.9342 -0.13926 0.3825 -2.56714
ALA_34 -4.59492 0.17273 4.17716 -0.02146 0 0 2.37386 -2.49655 -0 -0 -3.06902 -0.36827 0 0 0 0 0 0.14611 0 0 0 -0.34796 0 1.8394 -0.25676 0.45046 -1.99522
ARG_35 -7.06367 0.31988 7.61624 -0.88196 0.18595 0.70058 3.32986 -3.51084 -1e-05 -0.00011 -3.25065 0.17044 0 0 -0.45072 0 0 -0.0209 0.49651 2.67433 0 0.01412 0 -1.2888 -0.22901 0.41288 -0.77588
ASP_36 -4.3393 0.08486 5.54324 -0.10996 0.01094 0.33709 2.34534 -2.52792 -0 -0 -2.12883 -0.33351 0 0 0 0 0 -0.03744 0.03558 0 1.69905 0.19458 0 -2.3716 -0.1644 0.39395 -1.36832
LEU_37 -7.6832 0.8308 4.80601 -0.49251 0.24051 0.10666 2.67702 -2.96061 -0 -0 -2.49114 0.24335 0 0 0 0 0 -0.02117 0.00822 0.54777 0 -0.2057 0 0.18072 -0.16404 0.42687 -3.95044
SER_38 -6.82163 0.44434 6.68341 -0.03074 2e-05 0.02075 3.32778 -3.27274 -0.01498 -0.08629 -3.60453 -0.00147 0 0 0 0 0 0.01092 0.00464 0.51752 0 0.29474 1.74911 -0.77834 -0.04778 0.49243 -1.11283
LEU_39 -5.65341 0.36154 5.12443 -0.64712 0.16316 0.21244 1.87016 -2.55743 -0 -0 -1.79172 0.11953 0 0 0 0 0 0.00512 0.00567 0.86859 0 -0.2346 0 0.18072 -0.1014 0.45422 -1.6201
GLN_40 -3.88037 0.24573 3.93611 -0.87619 0.17962 0.9452 1.70964 -1.86842 -0 -0 -1.15906 -0.95674 0 0 0 0 0 -0.08466 0.04078 0 2.87051 -0.2211 0 -0.18838 -0.235 0.46004 0.9177
PHE_41 -7.63328 0.82701 5.11191 -0.60408 0.07919 0.33863 1.48759 -2.78792 -0 -0 -1.84441 -0.05922 0 0 0 0 0 -0.07282 0.06799 0 2.31677 -0.11146 0 1.0402 -0.38931 0.39627 -1.83694
LYS_42 -2.745 0.32219 2.87994 -0.33328 0.05957 0.21382 1.08789 -1.28254 -0 -0 -1.22542 -0.38908 0 0 0 0 0 -0.07191 0.00733 1.50817 0 -0.09043 0 -1.5107 -0.32917 0.33336 -1.56528
ARG_43 -4.831 0.65232 5.46112 -0.80654 0.15602 0.639 1.76625 -2.40792 -0.0028 -0.02321 -2.20668 -0.17581 0 0 0 -0.40571 0 0.59808 0.106 2.49095 0 -0.22388 0 -1.2888 0.45399 0.98015 0.93153
PRO_44 -4.51104 0.71254 1.84099 -0.18418 0.0013 0.12966 0.06628 -0.94971 -0 -0 0.40604 0.09321 0 0 0 0 0 -0.04211 0.00619 1.19678 0 -1.11196 0 -2.4119 0.16882 1.03332 -3.55578
ILE_45 -5.28384 0.20266 2.90741 -0.57764 0.52937 0.18536 1.68108 -1.68708 -1e-05 -0.00011 -1.54257 -0.3977 0 0 -0.45072 0 0 0.02237 0.03464 0.95328 0 -0.19881 0 0.73287 -0.44324 0.45639 -2.87629
ASN_46 -4.61163 0.94346 5.52798 -0.22911 0.0144 0.34063 2.0168 -2.35778 -0.00551 -0.05934 -2.69817 -0.59703 0 0 -1.77962 0 0 0.02592 0.04115 0 3.03708 0.22011 0 -0.93687 0.16534 1.18596 0.24378
PRO_47 -2.39369 0.55107 1.35273 -0.0681 0 0.04283 0.47361 -0.6289 -0 -0 0.29156 0.57657 0 0 0 0 0 -0.15274 0.1204 0.20649 0 -0.82676 0 -2.4119 0.45565 1.36812 -1.04307
THR_48 -2.24102 0.32786 2.50781 -0.14738 0.08267 0.1075 0.78252 -1.22332 -0.01056 -0.04449 -0.97309 -1.15223 0 0 -1.22893 0 0 0.53636 0.02754 0.14161 0 -0.07141 2.28338 -1.0874 0.78655 0.6093 0.01329
ASP_49 -3.93698 0.50892 5.67133 -0.09949 0.02111 0.275 2.0774 -2.40467 -0.00551 -0.05934 -4.02152 -0.22695 0 0 -0.55069 0 0 -0.00619 0.40181 0 2.16722 0.12628 0 -2.3716 0.45656 0.40008 -1.57722
GLN_50 -1.07532 0.0391 1.25909 -0.68534 0.11963 0.72914 0.04875 -0.58497 -0.01056 -0.04449 -0.16073 -0.73058 0 0 0 0 0 -0.00746 0.0498 0 2.31183 0.04733 0 -0.18838 0.17759 0.43454 1.72897
SER_51 -2.04019 0.23196 2.2275 -0.02635 0 0.04361 1.10404 -1.02713 -0 -0 -0.83043 -1.08573 0 0 0 -0.0879 0 0.0204 0.00195 0.62514 0 -0.38731 0.60333 -0.77834 0.30655 0.29901 -0.79989
SER_52 -1.61181 0.08026 1.30058 -0.02639 0 0.04218 0.31748 -0.75892 -0.01243 -0.0676 0.08801 -1.06358 0 0 0 0 0 0.08295 0.00235 0.80876 0 -0.34205 0.60653 -0.77834 0.02594 0.19151 -1.11456
TYR_53 -5.29457 0.42688 1.52699 -0.6767 0.07194 0.42622 0.80386 -1.27433 -0.02551 -0.14793 -0.24731 -0.18277 0 0 0 -0.0879 0 -0.01543 0.45082 0 1.94889 -0.1748 0.08475 1.2797 -0.12966 0.30278 -0.93408
ILE_54 -4.1863 0.27056 3.31372 -0.47698 0.37358 0.10983 2.02496 -1.79948 -0 -0 -2.38959 -0.08867 0 0 0 0 0 -0.04009 0.01276 0.31796 0 -0.72714 0 0.73287 -0.31411 0.3939 -2.47224
VAL_55 -6.48245 0.61806 1.07652 -0.2782 0.17171 0.05609 0.80901 -1.66771 -0.0091 -0.02928 0.25065 0.12433 0 0 0 0 0 -0.06557 0.00441 0.07093 0 -0.43168 0 1.9342 -0.48746 0.27609 -4.05945
ASP_56 -2.73943 0.10132 4.42639 -0.09712 0.00033 0.29113 1.9533 -1.84852 -0.02358 -0.12009 -3.80882 -0.32833 0 0 0 -0.82586 0 -0.01291 0.0182 0 2.00573 -0.16587 0 -2.3716 -0.27914 0.37235 -3.45253
SER_57 -3.35169 0.14285 3.36133 -0.02683 0 0.0647 1.90993 -1.75459 -0.02358 -0.12009 -1.59291 -0.25654 0 0 0 0 0 0.04736 0.01399 0.04752 0 -0.52562 0.60152 -0.77834 -0.11948 0.39556 -1.96492
VAL_58 -4.04505 0.63115 -0.34673 -0.27497 0.17064 0.05911 0.31903 -0.82396 -0.00963 -0.08541 -0.31928 -0.40298 0 0 0 0 0 0.00023 0.01674 0.25078 0 -0.64607 0 1.9342 -0.27291 0.33215 -3.51297
THR_59 -4.09665 0.42185 2.92013 -0.20775 0.10155 0.07785 2.37801 -1.83788 -0.02308 -0.14196 -2.82815 -1.07738 0 0 0 0 0 0.18472 0.00015 1.63732 0 -0.61398 2.29311 -1.0874 -0.36763 0.40271 -1.86448
VAL_60 -4.04464 0.49198 1.31002 -0.26428 0.17756 0.05438 0.75592 -1.32082 -0 -0 -0.90257 -0.27958 0 0 0 0 0 -0.03315 0.02356 0.29923 0 -0.73019 0 1.9342 -0.4039 0.47419 -2.4581
LYS_61 -4.0825 0.25661 4.05683 -0.49712 0.15027 0.29927 1.7728 -1.90881 -0.02025 -0.1031 -2.24733 -0.21951 0 0 0 0 0 0.02103 0.00642 2.28995 0 0.27909 0 -1.5107 0.35493 0.40949 -0.69262
ASN_62 -1.77698 0.26619 1.91235 -0.15215 0.01638 0.2283 0.61654 -1.0287 -0 -0 0.26209 -0.62737 0 0 0 0 0 -0.21044 0.00914 0 1.48788 0.09787 0 -0.93687 1.23594 0.22598 1.62615
GLY_63 -1.42118 0.08794 1.95114 -6e-05 0 0 0.83872 -0.93128 -0.00238 -0.01911 -0.94042 -0.36703 0 0 -0.59281 0 0 -0.12332 0 0 0 0.32161 0 0.83697 0.67797 0.21746 0.53421
SER_64 -4.48912 0.20995 4.66437 -0.02839 0.00032 0.02326 2.3714 -2.23731 -0.00832 -0.05065 -2.12132 0.10162 0 0 0 0 0 -0.02055 0.00029 0.42236 0 0.4012 0.62529 -0.77834 0.0808 0.29154 -0.5416
ILE_65 -6.67764 0.82524 2.85224 -0.48346 0.39274 0.09991 2.73871 -2.2392 -0.00193 -0.00692 -2.05167 0.16266 0 0 0 0 0 -0.04084 0.07868 0.44412 0 -0.74097 0 0.73287 -0.17538 0.37128 -3.71955
HIS_D_66 -7.29631 0.43858 5.18418 -0.40336 0.02939 0.44216 2.39936 -2.77199 -0.00539 -0.01515 -2.98405 -0.41367 0 0 0 0 0 -0.07224 0.09459 0 2.77585 -0.1782 0 -0.45461 -0.09277 0.35172 -2.97193
LEU_67 -7.4871 1.21636 2.3647 -0.64883 0.3593 0.1849 2.572 -2.17874 -0.01079 -0.03531 -2.94344 0.30977 0 0 0 0 0 -0.06376 0.03123 0.56244 0 -0.36314 0 0.18072 0.17567 0.344 -5.43002
TYR_68 -8.07029 0.74392 3.35713 -0.54941 0.18524 0.29616 2.70759 -2.56346 -0.00388 -0.01105 -3.36607 -0.30719 0 0 0 0 0 -0.06032 0.09602 0 4.18483 -0.04116 0.00421 1.2797 0.07739 0.48108 -1.55956
PHE_69 -9.21187 0.77004 4.46867 -1.04573 0.14435 0.6447 2.57458 -2.81815 -0.02427 -0.17916 -2.61231 -0.18187 0 0 0 0 0 -0.00082 0.01723 0 1.66422 -0.43201 0 1.0402 -0.04003 0.85088 -4.37134
ASP_70 -5.21763 0.20718 7.28883 -0.23765 0.16073 0.76788 3.81318 -3.1728 -0.02552 -0.13999 -5.32658 -1.30676 0 0 -0.76739 0 0 0.09985 0.00908 0 2.29176 -0.69114 0 -2.3716 -0.31272 0.87732 -4.05395
LYS_71 -4.825 0.34774 4.76606 -0.43551 0.08956 0.28876 2.21276 -2.16463 -0.01738 -0.13402 -1.94841 -0.18567 0 0 0 0 0 0.00482 0.08636 1.9868 0 0.26554 0 -1.5107 0.3114 0.41638 -0.44515
ALA_72 -1.53796 0.15101 1.97275 -0.02799 0.01617 0 0.82618 -0.95052 -0.02243 -0.14618 -0.22596 -0.6015 0 0 0 0 0 -0.0906 0 0 0 0.2343 0 1.8394 0.57706 0.17904 2.19278
GLY_73 -2.06523 0.14606 2.82704 -6e-05 0 0 0.75229 -1.34315 -0 -0 -2.1164 -0.38591 0 0 -0.76739 0 0 -0.15568 0 0 0 -1.49925 0 0.83697 -0.38183 0.21429 -3.93825
GLN_74 -3.99343 0.23047 5.27751 -0.65677 0.12275 0.6864 2.52394 -2.3974 -0.03552 -0.21858 -2.44027 -0.59705 0 0 0 0 0 -0.00905 0.01286 0 2.20581 -0.05586 0 -0.18838 -0.58897 0.33336 0.21185
LYS_75 -2.98156 0.11229 3.87704 -0.49858 0.11465 0.2987 1.62665 -1.57069 -0 -0 -3.35757 -0.01804 0 0 0 -0.82586 0 -0.06044 0.14379 2.27064 0 0.21517 0 -1.5107 -0.11616 0.34192 -1.93876
THR_76 -4.72465 0.47328 3.65892 -0.17072 0.0936 0.06034 2.28052 -2.0181 -0.0183 -0.17348 -2.27387 -0.38566 0 0 0 0 0 -0.0577 0.01127 0.18186 0 -0.18052 2.34728 -1.0874 0.05559 0.27099 -1.65676
TYR_77 -5.14505 0.82422 0.46686 -0.51756 0.16324 0.26106 0.39422 -1.0381 -0 -0 -0.38151 -0.28458 0 0 0 0 0 -0.0007 0.04592 0 3.96657 -0.22073 0.0063 1.2797 -0.07346 0.40706 0.15347
GLU_78 -5.4687 0.38154 5.49131 -0.19263 0.02251 0.28095 2.58953 -2.42569 -0.02052 -0.08973 -3.96055 -0.57938 0 0 0 -0.40571 0 0.0169 0.0506 0 3.13843 -0.03835 0 -2.7348 -0.09347 0.37608 -3.66167
ARG_79 -3.67614 0.37665 2.58053 -0.75279 0.11715 0.54693 0.49498 -1.1686 -0.02047 -0.16312 -0.60385 0.46376 0 0 0 0 0 -0.05948 0.01947 2.27805 0 0.15404 0 -1.2888 0.0566 0.1927 -0.45241
HIS_80 -5.67846 0.50635 4.88464 -0.56019 0.01333 0.3792 2.11201 -2.4812 -0.03445 -0.21565 -1.8817 -0.89515 0 0 0 0 0 0.0563 0.04054 0 1.95188 -0.46288 0 -0.45461 0.0592 0.24334 -2.4175
SER_81 -2.92977 0.15357 3.24788 -0.0288 0 0.02208 1.10807 -1.58525 -0 -0 -1.30486 0.08034 0 0 -0.59281 0 0 0.02701 0.00405 0.41192 0 0.23774 1.74108 -0.77834 0.11269 0.2936 0.22021
LEU_82 -5.11762 0.48519 2.13977 -0.45857 0.16537 0.07474 0.4946 -1.4721 -0 -0 0.01241 0.34092 0 0 0 0 0 -0.00145 0.01818 0.32592 0 -0.20523 0 0.18072 -0.09855 0.34834 -2.76734
SER_83 -4.13554 0.54444 3.57389 -0.02473 0 0.0203 1.47557 -1.78881 -0.01773 -0.10266 -0.83284 -0.14714 0 0 0 0 0 0.0987 0.00432 0.53294 0 -0.13309 0.60416 -0.77834 -0.47279 0.37985 -1.19949
HIS_84 -3.30288 0.10807 2.87481 -0.82784 0.04786 0.98486 0.86419 -1.50302 -0 -0 -0.71065 -2.93045 0 0 -0.54678 0 0 0.00337 0.41785 0 1.56144 -0.07742 0 -0.45461 -0.30836 0.69275 -3.1068
PHE_85 -4.15011 0.43569 2.21555 -0.98688 0.2048 0.56103 0.48566 -1.48023 -0.00066 -0.00178 -0.07774 -0.84109 0 0 0 0 0 -0.0518 0.07798 0 3.3615 -0.19591 0 1.0402 -0.22835 0.55514 0.92298
VAL_86 -6.49114 0.57007 4.24791 -0.27492 0.17718 0.05386 2.78787 -2.64978 -0.01773 -0.10266 -1.36573 -0.07257 0 0 0 0 0 -0.0566 0.00182 0.12958 0 -0.48956 0 1.9342 -0.45093 0.26393 -1.80518
ASN_87 -4.89598 0.18995 4.47783 -0.189 0.06034 0.28395 2.07279 -2.18186 -0.00066 -0.00178 -1.80869 -0.32462 0 0 0 -0.76706 0 0.10068 0.00133 0 1.4727 0.18753 0 -0.93687 -0.24612 0.28701 -2.21857
LEU_88 -6.83237 0.92099 3.07329 -0.68289 0.18643 0.24798 2.0738 -2.30235 -0 -0 0.0488 0.13596 0 0 0 0 0 -0.02879 0.05231 0.76695 0 -0.1967 0 0.18072 0.01435 0.26769 -2.07383
ASP_89 -5.59373 0.44192 6.37964 -0.2346 0.00217 0.75949 1.75958 -2.79555 -0.00058 -0.01261 0.20422 0.02253 0 0 0 0 0 -0.06703 0.03959 0 3.29668 0.11305 0 -2.3716 -0.16788 0.41746 2.19274
ASN_90 -4.83705 0.41943 5.88111 -0.20614 0.04557 0.32908 2.12217 -2.80903 -2e-05 -0.00014 -2.38937 -0.45071 0 0 -1.08915 0 0 -0.07286 0.00156 0 1.89422 -0.31098 0 -0.93687 -0.57127 0.38757 -2.5929
LEU_91 -5.60745 0.57043 5.84214 -0.53445 0.27363 0.16438 3.68726 -2.95609 -0 -0 -3.56763 -0.06348 0 0 0 0 0 0.10524 0.01518 0.23664 0 0.67856 0 0.18072 0.05043 0.31678 -0.60772
ARG_92 -6.18217 0.53411 6.24453 -0.88933 0.18659 0.57525 2.78534 -2.7885 -0 -0 -2.85613 0.07197 0 0 -0.6323 -0.76706 0 -0.03765 0.0533 2.34965 0 -0.21768 0 -1.2888 0.53298 0.41604 -1.90989
ALA_93 -4.56749 0.65952 3.49554 -0.02382 0 0 1.19476 -2.26718 -0.0393 -0.21539 -0.08494 -0.35343 0 0 0 0 0 -0.07031 0 0 0 -0.36704 0 1.8394 -0.24389 0.44979 -0.59376
ASN_94 -3.86666 0.24432 4.15316 -0.17769 0.01837 0.26223 2.11392 -1.99577 -0.02257 -0.06557 -1.12116 -0.27296 0 0 0 0 0 -0.03328 0.02551 0 1.67182 0.09891 0 -0.93687 -0.22196 0.33844 0.2122
ASN_95 -4.6865 0.25199 5.33188 -0.19281 0.04605 0.30235 2.37907 -2.56592 -0.01891 -0.11696 -2.66671 -0.49441 0 0 -0.54237 0 0 -0.02949 0.01869 0 2.07677 -0.59573 0 -0.93687 -0.2556 0.3311 -2.36438
THR_96 -5.62614 0.6034 6.0304 -0.1988 0.07369 0.0711 3.35481 -2.95958 -0.01079 -0.07419 -1.97268 -0.39706 0 0 -0.6323 0 0 -0.0493 0.09056 0.15135 0 0.13746 3.17792 -1.0874 -0.37231 0.58173 0.89186
LYS_97 -2.94047 0.33519 3.27005 -0.452 0.09042 0.26365 0.94537 -1.49464 -0.02245 -0.06486 -0.02711 0.11748 0 0 0 0 0 -0.06795 0.14191 1.31627 0 -0.03149 0 -1.5107 -0.06094 0.65202 0.45974
GLY_98 -3.00728 0.30767 3.80813 -5e-05 0 0 1.5388 -1.78036 -0 -0 -1.92626 -0.41803 0 0 -0.38693 0 0 -0.06133 0 0 0 0.50932 0 0.83697 0.05631 0.31653 -0.2065
SER_99 -3.22636 0.2081 3.40021 -0.0247 0 0.0202 1.43607 -1.62098 -0.01733 -0.09201 -0.53912 -0.08344 0 0 0 0 0 0.04484 0.01777 0.85226 0 -0.24573 0.60854 -0.77834 -0.1537 0.2096 0.01588
LEU_100 -6.36873 1.28421 2.27981 -0.52826 0.17702 0.10967 0.97322 -1.65283 -0.00146 -0.032 -0.5017 0.33495 0 0 0 0 0 0.28735 0.3926 0.89427 0 -0.30554 0 0.18072 -0.46217 1.78011 -1.15875
PRO_101 -4.67464 0.85157 2.2042 -0.12884 0.00238 0.0943 1.05471 -1.10387 -0 -0 -0.49683 0.2049 0 0 0 0 0 0.00426 0.04332 0.10916 0 -0.87813 0 -2.4119 -0.43972 2.23616 -3.32896
ILE_102 -9.28624 2.02161 2.7244 -0.61813 0.83773 0.13805 2.74328 -2.50539 -0 -0 -0.43706 0.13065 0 0 -0.78537 0 0 -0.08985 0.15669 1.71182 0 -0.18703 0 0.73287 -0.55013 1.16181 -2.10026
ASN_103 -6.3951 0.32221 3.86421 -0.20844 0.05742 0.35887 2.72554 -2.48633 -0 -0 -1.90414 -0.73722 0 0 -0.68428 0 0 0.00192 0.00054 0 3.68005 -0.38724 0 -0.93687 -0.68866 0.83991 -2.5776
VAL_104 -8.11692 1.52993 1.1023 -0.38528 0.45753 0.09472 1.56158 -2.06513 -0 -0 -0.58433 -0.58279 0 0 0 0 0 0.00431 0.02321 0.56244 0 0.27891 0 1.9342 -0.11447 0.57164 -3.72815
ILE_105 -8.26443 1.02529 2.13869 -0.47021 0.50407 0.09454 2.47487 -2.21672 -0 -0 -1.9105 0.07351 0 0 0 0 0 0.21379 0.16626 0.45406 0 -0.43519 0 0.73287 0.20439 0.65716 -4.55755
VAL_106 -6.32959 1.0503 -0.19875 -0.26681 0.11769 0.05802 0.62511 -1.32145 -0.00109 -0.02124 -0.11375 -0.33323 0 0 0 0 0 0.15397 0.19774 0.198 0 -0.74335 0 1.9342 -0.26576 0.68366 -4.57634
PHE_107 -9.54585 1.01376 1.52155 -0.4692 0.0134 0.19895 2.39554 -2.39496 -0 -0 -2.34852 0.24191 0 0 0 0 0 0.21339 0.00162 0 2.5871 -0.09658 0 1.0402 -0.00418 0.98801 -4.64387
ASP_108 -5.61106 0.5181 6.02933 -0.22492 0.07957 0.71496 2.78158 -2.7866 -0.01176 -0.1057 -2.81157 -1.23739 0 0 -0.70111 -0.94785 0 -0.06014 0.00689 0 2.3135 -0.71805 0 -2.3716 0.29988 1.03313 -3.81077
GLY_109 -3.96086 0.22889 3.91782 -7e-05 0 0 2.01062 -2.09308 -0.03692 -0.1536 -1.32477 -0.3757 0 0 -1.06413 0 0 0.05379 0 0 0 0.42032 0 0.83697 0.39329 0.64023 -0.50721
LYS_110 -2.96995 0.2038 4.46519 -0.74601 0.21473 0.62533 2.33437 -1.90552 -0 -0 -4.43646 -0.19997 0 0 -0.70111 -0.75795 0 0.04517 0.02828 2.82763 0 -0.02694 0 -1.5107 0.04668 0.64931 -1.8141
SER_111 -4.20703 0.40973 5.98134 -0.02704 0 0.04337 2.81492 -2.5669 -0.00294 -0.02609 -2.72022 -0.95315 0 0 -0.79483 0 0 0.11441 0.00065 1.53242 0 0.0008 0.60265 -0.77834 -0.32936 0.59617 -0.30945
LYS_112 -2.52693 0.16089 3.10987 -0.3029 0.02627 0.1348 1.39706 -1.45261 -0 -0 -0.86578 -0.00168 0 0 0 0 0 -0.00432 0.00675 1.66089 0 -0.0566 0 -1.5107 -0.28972 0.36263 -0.15208
CYS_113 -3.4005 0.22815 3.33797 -0.04538 0 0.01713 1.38343 -1.60588 -0 -0 -1.00024 -0.43262 0 0 0 0 0 -0.0031 0.00018 0.29508 0 0.30119 0 3.6196 -0.14394 0.20274 2.75381
GLU_114 -7.20948 0.64445 7.9436 -0.20183 0.03455 0.28996 3.92006 -3.65486 -0.02092 -0.16043 -2.95291 -0.55951 0 0 -0.79483 0 0 0.05592 0.06643 0 3.12081 -0.25218 0 -2.7348 -0.1671 0.23099 -2.4021
GLU_115 -6.03106 0.3249 7.55109 -0.32935 0.07689 0.37494 3.38289 -3.38175 -0 -0 -3.81818 -0.58559 0 0 0 0 0 -0.01118 0.00172 0 3.18723 -0.09329 0 -2.7348 -0.35528 0.29125 -2.14954
SER_116 -3.84277 0.15994 4.90058 -0.02769 0 0.06429 2.27458 -2.30523 -0.00294 -0.02609 -2.45631 -0.59945 0 0 0 0 0 0.02517 0.00109 0.6674 0 0.34464 0.60002 -0.77834 -0.01499 0.17645 -0.83966
SER_117 -4.5972 0.19384 4.75399 -0.02852 0 0.06621 2.4634 -2.46764 -0 -0 -2.04292 -0.56849 0 0 0 0 0 -0.00445 0.00174 0.66629 0 0.34213 0.601 -0.77834 0.24517 0.10471 -1.04909
ALA_118 -5.90117 0.23013 3.39929 -0.02242 0 0 2.76334 -2.68344 -0 -0 -2.27297 -0.36044 0 0 0 0 0 0.01236 0 0 0 -0.28537 0 1.8394 -0.113 0.18694 -3.20734
LYS_119 -5.31257 0.38881 6.97751 -0.30667 0.02854 0.1367 3.3395 -3.07969 -0 -0 -3.31493 -0.04904 0 0 0 0 0 0.03303 0.03852 1.8312 0 -0.05373 0 -1.5107 -0.3542 0.2812 -0.92652
SER_120 -3.61758 0.11797 4.70133 -0.02669 0 0.06202 2.35642 -2.25806 -0 -0 -2.44302 -0.60109 0 0 0 0 0 0.01711 0.00111 0.69421 0 0.33852 0.60004 -0.77834 -0.01313 0.2268 -0.62235
ALA_121 -5.18565 0.41265 4.01048 -0.02186 0 0 2.74182 -2.62296 -0 -0 -2.45753 -0.33134 0 0 0 0 0 -0.02974 0 0 0 -0.2082 0 1.8394 -0.07616 0.38944 -1.53966
SER_122 -5.20547 0.25871 5.39434 -0.02691 0 0.04407 2.89168 -2.76475 -0 -0 -2.2443 -1.13893 0 0 0 0 0 0.04792 0.1415 0.61444 0 0.24745 0.65902 -0.77834 -0.31612 0.51757 -1.6581
VAL_123 -5.18509 0.45419 5.28608 -0.30845 0.19741 0.06976 2.74217 -2.7829 -0 -0 -1.57763 -0.10628 0 0 0 0 0 -0.05691 0.0015 0.05393 0 -0.39559 0 1.9342 -0.10574 0.33658 0.55723
TYR_124 -6.08776 0.24515 4.46314 -1.05368 0.11104 0.46186 1.97542 -2.52844 -0.01462 -0.15985 -1.27948 -0.32245 0 0 0 0 0 0.02408 0.25259 0 1.78029 -0.43934 0.07745 1.2797 0.077 0.36063 -0.77727
TYR_125 -11.2205 2.43624 5.23809 -1.03549 0.32996 0.40705 3.73846 -3.53628 -0.01463 -0.15949 -3.75774 -0.23304 0 0 -0.78537 0 0 -0.03165 0.13475 0 2.81649 0.01335 0.00747 1.2797 0.03929 1.19689 -3.13646
SER_126 -3.50903 0.19641 4.20863 -0.02893 0 0.04901 1.9779 -2.07388 -0 -0 -0.74219 -1.05122 0 0 0 0 0 0.06079 0.19085 0.18527 0 -0.06245 0.72182 -0.77834 -0.36187 1.23137 0.21414
GLN_127 -3.61765 0.39857 3.63423 -0.29397 0.06258 0.25776 1.245 -1.83313 -0.01462 -0.15985 -0.91922 -0.60906 0 0 0 0 0 -0.05979 0.06424 0 2.78304 -0.21054 0 -0.18838 -0.67574 0.39817 0.26167
LEU_128 -4.09613 0.34565 2.44833 -0.64681 0.16638 0.22476 1.38556 -1.46431 -0 -0 -1.05535 0.15608 0 0 0 0 0 -0.03522 0.03801 0.73346 0 -0.24705 0 0.18072 -0.13575 0.28478 -1.71689
MET_129 -8.20349 1.19535 3.91033 -0.45875 0.07921 0.14457 1.48916 -2.05194 -0.01317 -0.12749 0.65902 0.00474 0 0 0 0 0 0.0013 0.25989 2.37253 0 -0.02633 0 0.60916 0.18129 0.7115 0.7369
CYS_130 -2.25312 0.09713 1.374 -0.0788 0.00573 0.05592 0.36682 -0.7026 -0 -0 -0.15558 -0.45141 0 0 0 0 0 -0.05311 0.00881 0.66409 0 0.178 0 3.6196 -0.16471 0.72933 3.2401
GLN_131 -5.30956 0.76374 3.10251 -0.62207 0.12655 0.62105 1.27537 -1.62422 -0 -0 0.06531 -0.62413 0 0 0 0 0 0.03261 0.16193 0 2.00658 -0.09037 0 -0.18838 -0.29661 1.12666 0.52696
PRO_132 -6.56949 0.98306 1.76622 -0.18832 0.00175 0.13359 0.83877 -1.02971 -0 -0 -0.83299 0.04771 0 0 -0.68428 0 0 -0.02593 0.0043 0.82855 0 -0.9491 0 -2.4119 -0.5169 1.15302 -7.45163
ILE_133 -8.29356 1.3933 1.7617 -0.52588 0.47029 0.15719 1.82097 -2.08121 -0 -0 -1.22524 -0.27192 0 0 0 0 0 0.14723 0.51642 0.2594 0 -0.39295 0 0.73287 -0.32516 1.06153 -4.79503
LEU_134 -8.90708 0.7909 1.91825 -0.63513 0.22843 0.24825 2.41631 -2.4006 -0 -0 -2.12201 -0.0251 0 0 0 0 0 -0.02786 0.14957 0.76587 0 0.02818 0 0.18072 0.33404 1.14078 -5.9165
LEU_135 -6.07225 0.83553 2.00081 -0.6263 0.28223 0.22433 1.27207 -1.61767 -0 -0 -1.16458 0.00416 0 0 0 0 0 0.01082 0.38114 1.5104 0 -0.28981 0 0.18072 0.25679 0.69081 -2.1208
LEU_136 -7.67019 0.73309 1.5488 -0.4824 0.21959 0.09364 2.02325 -2.01351 -0 -0 -2.05181 0.13965 0 0 0 0 0 -0.00697 0.14465 0.66048 0 0.01174 0 0.18072 0.02354 0.71788 -5.72784
ASP_137 -5.64872 0.49079 6.9878 -0.18715 0.0264 0.59368 4.20362 -3.23059 -0.01176 -0.1057 -5.86923 -1.26033 0 0 -1.7748 0 0 0.03442 0.06112 0 2.09446 -0.56451 0 -2.3716 0.14177 0.57273 -5.8176
GLN_138 -7.18129 0.52463 5.74471 -0.38184 0.06799 0.27637 3.32742 -2.94527 -0 -0 -3.46771 -0.27915 0 0 0 -0.94785 0 0.05418 0.02885 0 3.81517 -0.08708 0 -0.18838 -0.10159 0.53498 -1.20585
ALA_139 -5.48003 0.59035 4.92199 -0.02322 0 0 2.54303 -2.83422 -0.03692 -0.1536 -1.50007 -0.37259 0 0 -0.71067 0 0 -0.06022 0 0 0 -0.22568 0 1.8394 -0.47972 0.40541 -1.57676
LEU_140 -5.3953 0.46153 4.83977 -0.48598 0.17681 0.10773 2.57139 -2.52104 -0 -0 -1.77814 0.18288 0 0 0 0 0 -0.0189 0.04983 0.37496 0 -0.27772 0 0.18072 -0.37385 0.43883 -1.46648
VAL_141 -7.97901 0.73311 4.05493 -0.29951 0.17197 0.06582 3.12106 -3.08606 -0 -0 -1.19127 -0.05983 0 0 0 0 0 -0.06159 0.00966 0.03953 0 -0.32668 0 1.9342 -0.10767 0.61433 -2.367
SER_142 -3.68625 0.21613 4.45698 -0.02825 0 0.06532 1.53854 -2.19995 -0.00622 -0.10748 -0.65908 -0.55076 0 0 0 0 0 0.02797 0.00634 0.77184 0 0.34003 0.60189 -0.77834 0.07202 0.41619 0.49692
ASP_143 -3.20369 0.10384 5.21667 -0.10687 0.00756 0.32602 2.15495 -2.26692 -0.00622 -0.10748 -3.16531 -0.34057 0 0 0 -0.75795 0 0.02761 0.00567 0 1.71018 0.08534 0 -2.3716 -0.11589 0.27084 -2.53382
VAL_144 -4.09484 0.24204 2.22043 -0.30486 0.18846 0.06907 1.58227 -1.48084 -0 -0 -1.10819 -0.18489 0 0 0 0 0 -0.01315 0.00537 0.16445 0 -0.40419 0 1.9342 -0.19637 0.31603 -1.065
GLY_145 -3.29955 0.32174 3.40494 -0.00148 0 0 1.86348 -1.95945 -0 -0 -0.61531 -0.31182 0 0 0 0 0 -0.03386 0 0 0 -1.50005 0 0.83697 0.51165 0.2818 -0.50096
ASP_146 -1.40444 0.0581 1.68319 -0.22359 0.10143 0.75405 0.33706 -0.86448 -0 -0 -0.2042 -3.54781 0 0 0 0 0 -0.03752 0.39485 0 2.64154 -0.36967 0 -2.3716 0.11406 0.40173 -2.5373
SER_147 -3.64659 0.24636 4.55537 -0.02915 0 0.0677 2.51739 -2.2718 -0 -0 -1.71624 -0.34109 0 0 -0.43951 0 0 0.00864 0.00029 0.30196 0 -0.27237 0.60273 -0.77834 -0.70054 0.33187 -1.56333
ALA_148 -3.83239 0.21544 3.79441 -0.02343 0 0 1.5253 -2.12877 -0 -0 -1.53764 -0.37606 0 0 0 0 0 -0.04499 0 0 0 -0.23814 0 1.8394 -0.59339 0.15021 -1.25006
GLU_149 -4.04408 0.26216 4.88343 -0.46178 0.26964 1.4628 1.75654 -2.27423 -0.02599 -0.16251 -1.80447 -2.89655 0 0 0 0 0 -0.0227 0.03566 0 3.9526 -0.17536 0 -2.7348 -0.47165 0.36807 -2.08323
VAL_150 -6.33332 0.63109 4.09239 -0.26365 0.11214 0.04333 2.19154 -2.7036 -0.02599 -0.16251 -1.13219 0.28423 0 0 -0.43951 0 0 -0.04454 0.00459 0.93644 0 -0.20184 0 1.9342 -0.22287 0.59546 -0.7046
ALA_151 -6.43697 0.6653 3.25295 -0.02011 0 0 2.5531 -2.68832 -0 -0 -1.90638 -0.34379 0 0 0 0 0 -0.00856 0 0 0 -0.16697 0 1.8394 -0.16377 0.52184 -2.90228
VAL_152 -5.95702 0.49446 4.84569 -0.32124 0.24793 0.07474 2.75515 -2.79546 -0 -0 -3.03133 -0.27723 0 0 0 0 0 -0.06978 0.00305 0.12777 0 -0.32399 0 1.9342 -0.18445 0.52346 -1.95406
LYS_153 -4.38409 0.19485 4.93742 -0.29568 0.02351 0.12811 2.23747 -2.33236 -0.00122 -0.0178 -1.89629 -0.0094 0 0 0 0 0 0.0226 0.02805 1.68288 0 -0.02759 0 -1.5107 -0.25428 0.40331 -1.07122
MET_154 -7.95596 0.67314 4.65526 -0.31049 0.07592 0.02864 2.50009 -2.73284 -0 -0 -1.85643 0.03967 0 0 0 0 0 -0.00558 0.07657 1.05835 0 0.09392 0 0.60916 -0.05879 0.22733 -2.88205
PHE_155 -11.7387 1.81854 2.69084 -0.65073 0.58385 0.35174 3.20507 -3.2909 -0 -0 -1.91171 -0.42973 0 0 0 0 0 -0.02587 0.70473 0 3.00665 0.12854 0 1.0402 0.03176 0.4976 -3.98812
ASP_156 -6.42091 1.00809 8.53322 -0.17783 2e-05 0.5813 3.82064 -4.0423 -0.01527 -0.11049 -6.59556 -0.30958 0 0 0 -0.40346 0 0.02587 0.11532 0 3.1801 0.32355 0 -2.3716 -0.08902 0.74717 -2.20072
ALA_157 -3.75277 0.21594 4.4146 -0.02115 0 0 2.16583 -2.35047 -0 -0 -2.37965 -0.37272 0 0 0 0 0 -0.00852 0 0 0 -0.3396 0 1.8394 -0.20986 0.57805 -0.22092
TYR_158 -6.8896 0.87923 4.62204 -0.57236 0.02443 0.26693 2.72572 -2.84276 -0 -0 -1.98498 -0.25 0 0 0 0 0 0.02162 0.00771 0 2.59177 0.03663 4e-05 1.2797 -0.26068 0.53367 0.18911
VAL_159 -8.56818 1.60477 4.34453 -0.37152 0.27617 0.09494 2.8886 -3.19189 -0 -0 -2.66754 -0.16564 0 0 0 0 0 -0.05432 0.72039 0.87562 0 -0.03003 0 1.9342 -0.10817 0.75673 -1.66135
ASN_160 -6.36812 0.4135 6.4344 -0.17624 0.01659 0.25112 2.71858 -3.25916 -0.01765 -0.13145 -2.92704 -0.33707 0 0 0 -0.40346 0 0.16623 0.09421 0 1.4238 0.45784 0 -0.93687 -0.01601 0.7145 -1.88231
THR_161 -4.51279 0.34209 5.87 -0.20009 0.12127 0.07164 2.96309 -2.70598 -0.01274 -0.08493 -3.57198 -0.08556 0 0 0 0 0 -0.01751 0.00051 0.06118 0 -0.025 2.27762 -1.0874 0.14511 0.45885 0.00739
PHE_162 -9.26042 0.86841 5.48207 -0.62686 0.09163 0.27367 3.46393 -3.41334 -0.00593 -0.05406 -2.20228 -0.05701 0 0 0 0 0 -0.00938 0.02828 0 2.7351 0.04008 0 1.0402 -0.03046 0.35467 -1.2817
SER_163 -5.89258 0.37883 6.24837 -0.03418 0 0.06734 3.47199 -3.03173 -0 -0 -3.50411 -0.88744 0 0 -0.364 0 0 -0.00478 0.09719 0.57302 0 0.36719 2.03807 -0.77834 0.09749 0.47653 -0.68116
SER_164 -2.42743 0.05743 3.73019 -0.02787 0 0.0457 1.48529 -1.74752 -0.00839 -0.0926 -0.39265 -1.05077 0 0 0 0 0 0.00166 0.0513 0.3493 0 -0.03007 0.6133 -0.77834 0.03449 0.45914 0.27216
THR_165 -4.07009 0.2149 3.65532 -0.20516 0.13505 0.07499 1.79985 -1.87704 -0.00809 -0.09098 -1.80111 -0.11316 0 0 0 0 0 -0.02325 0 0.12909 0 0.00195 2.2987 -1.0874 -0.05863 0.27432 -0.75074
PHE_166 -7.88433 0.92362 2.36058 -0.62017 0.1073 0.32998 1.36902 -2.04593 -7e-05 -0.00052 -1.58543 -0.06529 0 0 0 0 0 -0.06201 0.13764 0 2.3283 -0.21327 0 1.0402 -0.16631 0.30126 -3.74544
ASN_167 -2.26816 0.17957 2.54406 -0.1986 0.03785 0.34055 0.97249 -1.33663 -0 -0 -0.46966 -1.00977 0 0 0 0 0 -0.07441 0.01301 0 2.07035 -1.04359 0 -0.93687 -0.68376 0.35455 -1.50902
VAL_168 -5.41565 0.94271 2.41146 -0.32274 0.28814 0.07085 1.6555 -1.81197 -0.00593 -0.05406 -1.48874 -0.53063 0 0 -0.364 0 0 -0.02072 0.00228 0.36657 0 -0.35436 0 1.9342 -0.51211 0.98219 -2.22699
PRO_169 -3.54557 0.5052 2.82366 -0.12601 0.00716 0.09134 1.24156 -1.28733 -0 -0 -1.1378 0.21354 0 0 0 0 0 -0.10804 0.02198 0.12442 0 -0.86963 0 -2.4119 -0.42499 1.05213 -3.83027
MET_170 -6.05183 0.33193 5.14833 -0.41257 0.09845 0.14383 2.33227 -2.31555 -0 -0 -1.66618 -0.25556 0 0 0 0 0 -0.03841 0.08616 2.06845 0 0.13079 0 0.60916 -0.11402 0.35245 0.44771
GLU_171 -3.55846 0.16128 4.4163 -0.45669 0.2727 1.44802 1.32984 -1.97161 -0.02785 -0.15864 -1.25833 -3.05109 0 0 0 0 0 -0.00192 0.01791 0 4.00034 -0.27968 0 -2.7348 -0.12322 0.2406 -1.73529
LYS_172 -6.48038 0.51891 7.13954 -0.52763 0.07062 0.23961 3.41671 -3.18578 -0.02785 -0.15864 -2.97395 -0.05247 0 0 -0.5396 0 0 -0.01137 0.31793 3.17495 0 0.02237 0 -1.5107 -0.41365 0.42336 -0.55801
LEU_173 -7.77517 1.14124 4.33323 -0.69455 0.42684 0.18799 2.98713 -2.7563 -0 -0 -2.15985 0.28963 0 0 0 0 0 0.33796 0.09065 2.84655 0 -0.31209 0 0.18072 -0.28639 0.91667 -0.24573
LYS_174 -6.52869 0.80595 7.19493 -0.50535 0.1506 0.24088 3.36498 -3.34976 -0.01597 -0.12154 -5.4489 0.31896 0 0 0 0 0 0.45581 0.0787 3.03538 0 -0.03534 0 -1.5107 -0.53082 0.98418 -1.41673
THR_175 -4.72483 0.45432 5.4316 -0.20873 0.16597 0.07734 3.25589 -2.72919 -0 -0 -3.6122 -0.30474 0 0 0 0 0 -0.01159 0.0056 0.23198 0 0.06358 2.33067 -1.0874 -0.37221 0.58052 -0.45341
LEU_176 -7.72598 0.71151 4.18783 -0.64055 0.32856 0.15923 2.94436 -2.92685 -0 -0 -2.10518 0.22306 0 0 0 0 0 0.41433 0.15629 2.8882 0 -0.31851 0 0.18072 -0.2242 0.68011 -1.06707
VAL_177 -7.99705 1.30198 3.50363 -0.3235 0.32132 0.07522 2.75219 -2.95571 -0 -0 -1.67436 -0.17995 0 0 0 0 0 -0.03311 0.08649 0.04045 0 -0.33942 0 1.9342 -0.19994 0.89578 -2.79175
ALA_178 -3.79135 0.15221 3.92815 -0.02182 0 0 2.34516 -2.2941 -0.00408 -0.06496 -2.10627 -0.38334 0 0 0 0 0 0.00356 0 0 0 -0.32396 0 1.8394 -0.2692 0.50901 -0.48157
THR_179 -5.93194 0.46414 4.92179 -0.19722 0.09512 0.06927 2.98496 -2.81266 -0.0095 -0.06396 -2.71145 -0.07506 0 0 0 0 0 -0.02287 0.00465 0.07422 0 -0.02627 2.31822 -1.0874 -0.19038 0.25871 -1.93763
ALA_180 -6.0582 0.8403 3.11801 -0.02196 0 0 2.65711 -2.64438 -0 -0 -2.53666 -0.33378 0 0 0 0 0 -0.0247 0 0 0 -0.09017 0 1.8394 0.0254 0.4021 -2.82753
GLU_181 -6.8224 0.5308 5.90976 -0.69669 0.05793 1.38584 2.27998 -3.17443 -0.00408 -0.06496 -2.44802 -0.46976 0 0 0 0 0 -0.04346 0.18467 0 4.58801 -0.25117 0 -2.7348 -0.2054 0.5209 -1.45728
ALA_182 -4.15896 0.41152 4.7181 -0.02236 0 0 2.06932 -2.48942 -0 -0 -1.32541 -0.35599 0 0 0 0 0 -0.04158 0 0 0 -0.2895 0 1.8394 -0.38341 0.49958 0.47129
GLU_183 -6.89373 0.45582 6.98091 -0.40193 0.06119 0.79303 2.79634 -3.16636 -0.00802 -0.08136 -4.15974 -0.38916 0 0 0 -0.98329 0 0.01141 0.06002 0 3.56447 -0.19185 0 -2.7348 -0.25224 0.40552 -4.13376
LEU_184 -6.69724 0.91925 2.08259 -0.62274 0.19235 0.22104 1.86657 -1.96914 -0.0095 -0.06396 -0.5503 -0.11803 0 0 0 0 0 -0.03254 0.11012 1.57945 0 -0.21375 0 0.18072 -0.10905 0.6153 -2.61888
ALA_185 -2.61538 0.14602 2.43661 -0.02802 0.00597 0 1.00284 -1.49078 -0 -0 -1.64174 -0.40485 0 0 0 0 0 -0.06767 0 0 0 -0.02753 0 1.8394 -0.34433 0.74299 -0.44649
LYS_186 -4.69611 0.7685 5.63049 -0.29682 0.03853 0.13328 2.65806 -2.44046 -0.01688 -0.1685 -3.20291 0.0101 0 0 0 -0.56857 0 -0.00011 0.31858 1.85246 0 -0.0754 0 -1.5107 -0.23972 0.56757 -1.23861
ASN_187 -1.07289 0.12209 0.98603 -0.34638 0.0711 0.67915 0.00111 -0.53971 -0.00876 -0.1334 0.20863 -0.7878 0 0 0 0 0 0.00283 0.00057 0 1.81342 -0.53041 0 -0.93687 0.04437 0.40502 -0.02191
VAL_188 -4.5439 0.8554 2.06282 -0.26134 0.1526 0.05193 1.00651 -1.59082 -0.00955 -0.09011 -1.06183 -0.34238 0 0 0 0 0 -0.07799 0.00999 0.30822 0 -0.76971 0 1.9342 -0.18283 0.28512 -2.26366
SER_189 -3.65104 0.35739 4.31991 -0.03356 0 0.07658 2.34169 -2.11206 -0.0134 -0.09949 -2.22224 -0.21586 0 0 -0.54694 0 0 0.05199 0.00199 0.27486 0 -0.32944 0.61274 -0.77834 -0.48969 0.2999 -2.155
LEU_190 -6.34085 0.53948 2.98522 -0.48035 0.21926 0.12243 1.68158 -2.26273 -0.00118 -0.02308 -0.61258 0.2082 0 0 0 0 0 0.04378 0.00107 0.27895 0 -0.28105 0 0.18072 -0.47761 0.35722 -3.86152
ASP_191 -3.43875 0.27622 4.5156 -0.21965 0.01125 0.72314 1.69957 -2.05983 -8e-05 -0.00184 -0.86777 -0.08268 0 0 0 0 0 0.03245 0.00484 0 3.49505 0.25539 0 -2.3716 0.12475 0.37048 2.46653
ASN_192 -4.66151 0.32418 5.09165 -0.1852 0.07279 0.28256 2.10633 -2.54384 -0.0134 -0.09949 -0.84367 -0.30688 0 0 -0.54694 0 0 0.08953 0.03705 0 1.45494 0.1583 0 -0.93687 0.28522 0.36984 0.13459
VAL_193 -8.19426 0.87451 4.46563 -0.29289 0.16161 0.06296 2.79309 -3.17019 -0 -0 -2.20045 -0.02652 0 0 0 0 0 -0.06666 0.02296 0.03665 0 -0.33389 0 1.9342 -0.0346 0.43901 -3.52883
LEU_194 -7.83434 0.7665 4.47019 -0.63126 0.19722 0.21149 2.88611 -3.02718 -0 -0 -2.69409 0.09315 0 0 0 0 0 -0.0108 0.24023 0.99963 0 -0.24236 0 0.18072 -0.13178 0.45609 -4.07048
SER_195 -3.96545 0.23443 4.98691 -0.02679 0 0.06262 2.20253 -2.35009 -0 -0 -2.28702 -0.60184 0 0 0 0 0 0.02674 0.00427 0.6632 0 0.34631 0.60001 -0.77834 -0.00156 0.34105 -0.54302
THR_196 -4.8294 0.24118 5.23641 -0.20303 0.21992 0.07715 2.53229 -2.51793 -0 -0 -3.10953 -0.57341 0 0 0 -0.41472 0 -0.02945 0.01076 0.07409 0 0.0271 2.28606 -1.0874 0.16993 0.39149 -1.49848
PHE_197 -12.078 2.2968 3.12693 -0.61644 0.32721 0.28297 2.93545 -3.5274 -0 -0 -2.37623 -0.20791 0 0 0 0 0 -0.04331 0.04682 0 3.12785 0.103 0 1.0402 -0.07686 1.02533 -4.61355
ILE_198 -6.88918 0.73022 4.77585 -0.50663 0.35449 0.10277 2.54761 -2.7476 -0 -0 -2.40319 -0.03709 0 0 0 0 0 -0.02956 0.00225 0.55201 0 -0.41915 0 0.73287 -0.11972 1.1024 -2.25165
SER_199 -3.49635 0.19419 4.37742 -0.02734 0 0.06397 2.03981 -2.14426 -0 -0 -1.9283 -0.59462 0 0 0 0 0 -0.0043 0.00105 0.64343 0 0.34822 0.6004 -0.77834 0.14148 0.41076 -0.15277
ALA_200 -4.12564 0.14773 3.44001 -0.02198 0 0 2.25302 -2.25205 -0 -0 -1.9018 -0.35002 0 0 0 0 0 -0.02792 0 0 0 -0.24292 0 1.8394 -0.04841 0.17084 -1.11972
ALA_201 -5.97975 0.37487 3.58351 -0.02114 0 0 2.9371 -2.76794 -0 -0 -2.17521 -0.34459 0 0 0 0 0 0.00877 0 0 0 -0.0538 0 1.8394 -0.21694 0.20819 -2.60751
ARG_202 -8.98413 0.77707 9.22391 -0.7141 0.06267 0.4681 3.47159 -4.2873 -0.03241 -0.16264 -3.47533 0.32629 0 0 -0.38693 0 0 -0.03442 0.28344 2.80493 0 -0.07351 0 -1.2888 -0.22237 0.47681 -1.76713
GLN_203 -6.42821 0.60822 5.08459 -0.88506 0.24745 0.96049 2.51246 -2.8401 -0 -0 -1.99301 -0.87587 0 0 0 0 0 0.01465 0.03411 0 2.82302 -0.16136 0 -0.18838 -0.33368 0.56072 -0.85997
GLY_204 -3.69409 0.17852 4.93782 -4e-05 0 0 2.55934 -2.38397 -0 -0 -2.26424 -0.41858 0 0 -0.5396 0 0 0.22722 0 0 0 0.53851 0 0.83697 0.10058 0.28134 0.35977
PHE_205 -4.75032 0.60136 3.30599 -0.84348 0.03885 0.26087 1.62721 -2.00238 -0 -0 -1.00863 -0.0514 0 0 0 0 0 -0.01189 0.00202 0 1.8433 -0.37587 0 1.0402 0.21937 0.28779 0.18298
VAL_206 -5.43595 0.39517 3.39233 -0.31512 0.19739 0.0716 1.74712 -2.17711 -0 -0 -0.83941 -0.0771 0 0 0 0 0 0.04823 0.0425 0.06497 0 -0.24136 0 1.9342 -0.0587 0.42219 -0.82903
ASP_207 -3.67936 0.24193 5.07786 -0.11593 0.02815 0.35181 2.14202 -2.3654 -0.0446 -0.30549 -1.56214 -1.45061 0 0 -0.54097 0 0 0.03145 0.01635 0 2.67973 0.25482 0 -2.3716 0.20134 0.42368 -0.98697
SER_208 -2.79567 0.23642 3.77731 -0.02487 0 0.02039 1.05279 -1.57071 -0.01574 -0.14675 -1.34958 0.01898 0 0 -0.54097 0 0 0.11643 0.00218 0.72 0 -0.17146 0.60188 -0.77834 0.04634 0.33684 -0.46452
ASP_209 -1.32596 0.09165 1.65128 -0.13267 0.0334 0.42322 0.16537 -0.72045 -7e-05 -0.0003 -0.07656 -1.07773 0 0 0 0 0 -0.08397 0.07259 0 2.48989 -0.59088 0 -2.3716 -0.45634 0.27713 -1.63201
VAL_210 -4.53322 0.41874 1.65722 -0.38867 0.4326 0.09727 0.49889 -1.47262 -0.02886 -0.15874 -0.33223 -0.24357 0 0 0 0 0 -0.07207 0.05118 0.95508 0 -0.8076 0 1.9342 -0.48492 0.26275 -2.21458
GLU_211 -4.58575 0.4672 5.21041 -0.36506 0.06222 0.64555 2.65288 -2.29552 -7e-05 -0.0003 -3.13662 -0.55241 0 0 -0.95659 0 0 -0.01623 0.04771 0 2.98994 0.0395 0 -2.7348 -0.17268 0.27352 -2.42709
THR_212 -2.99185 0.29653 3.09556 -0.11684 0.05914 0.05287 1.71492 -1.58507 -0 -0 -1.06421 -1.07221 0 0 0 0 0 0.0847 0.01725 0.39171 0 0.25446 2.27172 -1.0874 -0.01985 0.2754 0.57682
LYS_213 -4.45923 0.40254 5.76486 -0.48177 0.10869 0.30089 1.995 -2.36096 -0 -0 -3.34478 0.48643 0 0 0 -0.76296 0 -0.016 0.04015 2.06001 0 -0.03848 0 -1.5107 -0.3699 0.39382 -1.7924
ASP_214 -6.40091 0.60094 8.50009 -0.10756 0.00247 0.32 4.41978 -3.6538 -0 -0 -6.66266 -0.35345 0 0 -0.95659 -0.76296 0 0.19466 0.06905 0 2.25989 -0.30596 0 -2.3716 -0.44639 0.53298 -5.12201
VAL_215 -6.59964 0.63546 4.42227 -0.30724 0.21915 0.0697 2.54875 -2.76574 -0 -0 -1.97612 -0.11468 0 0 0 0 0 -0.04457 0.0223 0.06787 0 -0.31371 0 1.9342 -0.19326 0.47536 -1.9199
VAL_216 -5.47463 0.37818 5.00752 -0.31864 0.25643 0.07292 2.47573 -2.63035 -0 -0 -1.96716 -0.13696 0 0 0 0 0 -0.03748 0.01019 0.06018 0 -0.28571 0 1.9342 -0.10218 0.41653 -0.34123
GLU_217 -4.50271 0.15314 5.29352 -0.61071 0.11715 1.11636 2.22607 -2.45555 -0 -0 -2.11918 -0.67437 0 0 0 0 0 -0.0061 0.01988 0 3.56717 -0.28238 0 -2.7348 -0.3548 0.30564 -0.94165
CYS_218 -4.79416 0.32655 5.31693 -0.04832 0 0.01627 2.82676 -2.52359 -0 -0 -2.98537 -0.00809 0 0 0 0 0 0.05443 0.00995 0.28383 0 0.2638 0 3.6196 -0.14525 0.21358 2.42694
LEU_219 -5.27382 0.27447 4.71107 -0.47907 0.22273 0.11431 2.44039 -2.52403 -0 -0 -2.30404 0.2197 0 0 0 0 0 0.10404 0.04385 0.34715 0 -0.28085 0 0.18072 0.00427 0.26314 -1.93599
LYS_220 -5.44672 0.34773 6.0532 -0.29618 0.02174 0.12326 2.68869 -2.79265 -0 -0 -2.67736 -0.02658 0 0 0 0 0 0.03198 0.05802 1.73403 0 0.00415 0 -1.5107 -0.36305 0.27986 -1.77058
LEU_221 -5.31763 0.2907 5.94228 -0.69076 0.232 0.26933 2.87658 -2.87384 -0.01047 -0.09676 -2.78122 0.09808 0 0 0 0 0 0.01793 0.00811 0.90254 0 -0.23888 0 0.18072 -0.29465 0.28635 -1.1996
SER_222 -5.97451 0.32208 6.30427 -0.02323 0 0.02156 3.32217 -3.1041 -0 -0 -2.50706 -0.40887 0 0 0 0 0 0.09653 0.01449 0.55059 0 0.27359 0.60001 -0.77834 -0.15895 0.30428 -1.14551
HIS_223 -3.65494 0.3027 4.77227 -0.64714 0.01132 0.64009 1.93737 -2.24528 -0.0066 -0.0304 -1.30939 -0.35636 0 0 0 0 0 0.00728 0.00119 0 1.53366 -0.26543 0 -0.45461 0.04358 0.26438 0.54369
GLN_224 -3.97552 0.18582 4.25839 -0.28161 0.07611 0.23058 1.73524 -2.04402 -0.01047 -0.09676 -0.9815 -0.48789 0 0 0 0 0 -0.06218 0.15592 0 2.80954 -0.20567 0 -0.18838 -0.05429 0.36382 1.42712
SER_225 -3.68224 0.26902 4.02105 -0.0296 0.02644 0.02941 1.43394 -1.89386 -0 -0 -1.40941 -0.08434 0 0 0 0 0 -0.04561 0.04221 0.59806 0 -0.09775 0.60671 -0.77834 -0.36355 0.43682 -0.92104
ASP_226 -2.17241 0.14536 3.25381 -0.12015 0.05189 0.38062 1.07857 -1.47909 -0.00945 -0.0384 -1.03755 -0.75466 0 0 0 0 0 -0.0966 0.03197 0 2.52123 -0.57443 0 -2.3716 -0.43649 0.33398 -1.29339
ILE_227 -4.54014 0.308 3.17373 -0.47586 0.34046 0.10461 1.39621 -1.74529 -0 -0 -1.271 0.01729 0 0 0 0 0 -0.01733 0.02175 0.43546 0 -0.70367 0 0.73287 -0.52102 0.29316 -2.45077
GLU_228 -1.61271 0.12256 1.10125 -0.28832 0.05153 0.34383 0.00735 -0.66102 -0.00286 -0.00799 -0.03965 -0.2844 0 0 0 0 0 -0.01506 0.00147 0 2.89454 0.01043 0 -2.7348 -0.40917 0.17978 -1.34326
VAL_229 -3.02349 0.20185 0.95347 -0.26552 0.13771 0.05531 0.56415 -0.97397 -0 -0 0.10723 -0.34157 0 0 0 0 0 -0.07887 0.0009 0.26753 0 -0.76858 0 1.9342 -0.34223 0.12209 -1.44978
THR_230 -3.83707 0.57999 2.7649 -0.22468 0.20637 0.10218 2.03754 -1.77252 -0.01491 -0.13249 -1.14975 -1.24489 0 0 -0.69862 0 0 -0.05186 0.11832 1.4714 0 0.34294 2.28741 -1.0874 -0.24985 0.27365 -0.27933
GLY_231 -1.27263 0.06407 1.77089 -4e-05 0 0 0.67999 -0.8601 -0.01211 -0.06367 0.42858 -0.42168 0 0 0 0 0 -0.15056 0 0 0 0.37922 0 0.83697 0.06258 0.21312 1.65464
ASP_232 -5.22019 0.81628 5.529 -0.12677 0.03975 0.39985 1.444 -2.57978 -0.01753 -0.10247 -1.6057 -0.19303 0 0 -0.69862 0 0 -0.03423 0.00417 0 2.39677 -0.37952 0 -2.3716 -0.30448 0.17673 -2.82735
SER_233 -3.22362 0.2859 3.50823 -0.02998 0.03666 0.03078 1.0995 -1.69701 -0.01931 -0.15859 -0.97551 -0.1552 0 0 0 0 0 -0.05455 0.0436 0.07255 0 0.09188 0.65069 -0.77834 -0.27573 0.27131 -1.27674
CYS_234 -4.22328 0.31772 2.02081 -0.05393 0 0.01536 0.87116 -1.17803 -0 -0 0.45723 -0.65007 0 0 0 0 0 -0.00288 0.00087 0.20005 0 -0.11483 0 3.6196 0.1213 0.2714 1.67248
ASN_235 -2.50312 0.21752 1.60823 -0.38934 0.12672 0.76773 0.26941 -0.99809 -0 -0 -0.20652 -1.94133 0 0 0 0 0 -0.04678 0.0619 0 2.48337 -0.57158 0 -0.93687 -0.15882 0.31006 -1.90749
ASN_236 -2.55383 0.13629 2.3114 -0.15899 0.00951 0.20959 0.89581 -1.21451 -0.00011 -0.00028 -0.43619 -0.67878 0 0 -1.02583 0 0 0.03978 0.0861 0 2.25555 -0.00138 0 -0.93687 0.1249 0.2468 -0.69105
TYR_237 -5.92321 0.50006 1.38754 -0.83387 0.05253 0.13933 0.85067 -1.60577 -0.01195 -0.19739 -0.39907 -0.40384 0 0 -1.02583 0 0 -0.04946 0.01709 0 2.4267 -0.05689 0.00028 1.2797 0.13234 0.18997 -3.53106
MET_238 -3.82289 0.17027 1.70319 -0.64955 0.12791 0.27285 0.30013 -1.2868 -0.00011 -0.00028 0.19137 -0.26292 0 0 0 0 0 -0.0524 0.06496 2.75341 0 0.25776 0 0.60916 -0.06656 0.24249 0.55199
LEU_239 -3.07707 0.18047 1.22562 -0.47585 0.201 0.08493 0.23408 -0.86148 -0 -0 -0.17183 0.3566 0 0 0 0 0 -0.02618 0.02859 0.55757 0 -0.11539 0 0.18072 -0.20751 0.26913 -1.6166
THR_240 -3.05095 0.08793 3.47213 -0.11962 0.08055 0.08573 0.86529 -1.56707 -0.01195 -0.19739 -0.72616 -0.77769 0 0 -0.26912 0 0 0.11246 0.00801 0.0306 0 -0.42363 2.42454 -1.0874 -0.43307 0.49955 -0.99726
TYR_241 -2.06495 0.13815 1.74754 -0.92168 0.04536 0.31917 0.19731 -0.91447 -0.0004 -0.00105 0.69705 -0.2824 0 0 0 0 0 0.06096 0.01111 0 1.78451 -0.27985 0.00037 1.2797 -0.07366 0.42629 2.16905
ASN_242 -2.97916 0.16093 2.7434 -0.18008 0.00958 0.2796 0.33548 -1.37368 -0 -0 -0.59154 -0.54192 0 0 -0.26912 0 0 0.01526 0.0068 0 2.53988 -0.16907 0 -0.93687 0.07012 0.09487 -0.78553
LYS_243 -4.26662 0.27168 3.07277 -0.5661 0.19052 0.52206 0.29608 -1.34506 -0.00767 -0.09921 -0.64322 -0.21501 0 0 0 0 0 0.07476 0.08482 2.93077 0 -0.10751 0 -1.5107 0.14043 0.17085 -1.00637
VAL_244 -5.14199 0.67302 3.56732 -0.35414 0.22249 0.08461 2.37461 -2.13752 -0 -0 -1.89705 0.0977 0 0 -1.05787 0 0 -0.08317 0.00233 1.22354 0 0.07472 0 1.9342 -0.02954 0.35135 -0.0954
GLU_245 -2.78257 0.21708 2.53995 -0.55863 0.24744 1.53416 0.51074 -1.25626 -0.00852 -0.10281 -0.10299 -3.03084 0 0 0 0 0 -0.11092 0.01476 0 3.44717 -0.24082 0 -2.7348 -0.4206 0.38841 -2.45006
ASN_246 -3.10601 0.40117 2.73106 -0.19801 0.03801 0.32073 0.9405 -1.43785 -0.00125 -0.00465 -0.12778 -0.47363 0 0 0 0 0 -0.02141 0.02373 0 2.04622 -0.57174 0 -0.93687 -0.61676 0.24175 -0.75279
MET_247 -5.80411 0.75635 2.02006 -0.43326 0.11556 0.03924 0.95485 -1.23642 -0 -0 -0.90684 0.23818 0 0 0 0 0 -0.04462 0.09542 1.76276 0 0.25634 0 0.60916 -0.68667 0.1522 -2.11181
THR_248 -4.99665 0.76084 4.18642 -0.22519 0.20288 0.10099 2.26008 -2.16952 -0 -0 -1.25734 -1.39292 0 0 -0.35435 0 0 0.13688 0.3085 0.88242 0 -0.01955 2.30302 -1.0874 -0.28138 0.78664 0.14436
PRO_249 -3.21388 0.58991 2.34609 -0.06838 0 0.04301 1.23267 -1.1768 -0.00141 -0.01203 -0.61332 0.60454 0 0 0 0 0 -0.13814 0.06018 0.18799 0 -0.5218 0 -2.4119 0.13846 0.91947 -2.03533
ARG_250 -4.14669 0.36798 5.21817 -0.79503 0.14878 0.49289 2.5308 -2.37967 -0 -0 -2.95368 0.48888 0 0 -0.35435 -1.03352 0 0.01523 0.16756 1.66196 0 0.01317 0 -1.2888 0.91697 0.46683 -0.46253
ASP_251 -5.37462 0.38568 6.16409 -0.11138 0.00337 0.33613 2.98121 -2.91735 -0 -0 -4.4047 -0.42206 0 0 0 -1.03352 0 -0.06162 0.06597 0 1.70859 0.14174 0 -2.3716 0.6289 0.48252 -3.79864
LEU_252 -8.15483 0.84976 4.19992 -0.49407 0.23583 0.12047 2.6042 -2.70566 -0 -0 -2.10353 0.22327 0 0 0 0 0 0.08899 0.15149 0.36151 0 -0.26574 0 0.18072 -0.33536 0.40276 -4.64024
GLY_253 -3.4223 0.20328 4.76822 -5e-05 0 0 2.34853 -2.28707 -0 -0 -2.09687 -0.43035 0 0 0 0 0 -0.08602 0 0 0 0.239 0 0.83697 0.38585 0.23214 0.69133
ALA_254 -4.05777 0.31896 4.32315 -0.02227 0 0 2.38537 -2.32763 -0.00141 -0.01203 -2.59427 -0.35925 0 0 0 0 0 -0.05679 0 0 0 -0.30627 0 1.8394 0.28043 0.17432 -0.41605
CYS_255 -6.72572 0.54037 5.55291 -0.04942 0 0.01681 3.218 -2.99552 -0 -0 -3.51333 -0.04954 0 0 0 0 0 0.07076 0.00109 0.27288 0 0.27483 0 3.6196 -0.15459 0.22545 0.30458
ILE_256 -4.19414 0.27894 4.65375 -0.4847 0.27257 0.09382 2.03041 -2.3006 -0.01366 -0.10892 -1.47623 0.07767 0 0 0 0 0 -0.06419 0.0549 0.47123 0 -0.47425 0 0.73287 0.17537 0.38534 0.11017
ASP_257 -2.78668 0.11123 3.64824 -0.10914 0.00831 0.33359 1.38439 -1.69301 -0 -0 -0.51376 -0.40325 0 0 0 0 0 -0.0656 0.02316 0 1.68834 0.07061 0 -2.3716 -0.09463 0.46521 -0.30457
CYS_258 -3.78549 0.47753 3.13016 -0.08905 0.01887 0.06444 1.30279 -1.67253 -0 -0 -1.69197 0.05496 0 0 0 0 0 -0.06462 0.00725 0.85257 0 0.21114 0 3.6196 -0.24409 0.35155 2.54311
SER_259 -2.06376 0.10814 2.85304 -0.02971 0.03186 0.0303 1.35865 -1.39165 -0.01366 -0.10892 -1.22946 -0.06692 0 0 0 0 0 -0.06139 0.01003 0.06824 0 0.11987 0.60134 -0.77834 0.00855 0.32978 -0.22401
ALA_260 -3.07269 0.34498 2.11001 -0.02991 0.01286 0 1.29521 -1.36453 -0 -0 -1.01173 -0.49539 0 0 0 0 0 0.00329 0 0 0 -0.0124 0 1.8394 0.34562 0.27242 0.23715
ARG_261 -1.262 0.09589 1.74031 -0.49214 0.05705 0.24564 0.28231 -0.72364 -0.01223 -0.14688 -0.53442 0.68236 0 0 0 0 0 -0.08225 0.0027 2.01512 0 0.00135 0 -1.2888 -0.0493 0.16132 0.69238
HIS_D:CtermProteinFull_262 -3.06131 0.22011 3.0009 -0.86237 0.24175 1.70705 1.32493 -1.38796 -0.01223 -0.14688 -1.16584 -2.22605 0 0 -1.05787 0 0 0 0.06081 0 1.84291 0 0 -0.45461 -0.30686 0.39287 -1.89067
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15821 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model03.pdb score: 135.746
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 15.328254
REMARK    SCORE          fa_atr:       -1417.764
REMARK    SCORE     hbond_sr_bb:        -120.189
REMARK    SCORE          fa_sol:         894.427
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         307.862
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           1.405
REMARK    SCORE        hbond_sc:         -23.251
REMARK    SCORE           omega:           0.328
REMARK    SCORE         p_aa_pp:         -42.775
REMARK    SCORE             ref:          92.725
REMARK    SCORE     hbond_bb_sc:         -61.897
REMARK    SCORE     cart_bonded:         142.356
REMARK    SCORE fa_intra_sol_xover4:          52.396
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -430.899
REMARK    SCORE     lk_ball_wtd:         -48.178
REMARK    SCORE          fa_rep:         154.834
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -560.042
REMARK    SCORE    fa_intra_rep:           2.495
REMARK    SCORE     total_score:        -560.042
REMARK    SCORE     rama_prepro:         -31.181
REMARK    SCORE     hbond_lr_bb:         -32.739
SSBOND     CYS A   16    CYS A   19                                       2.08  
ATOM      1  N   TYR A   1       0.074  -0.225  -0.327  1.00 18.500          N  
ATOM      2  CA  TYR A   1       1.531  -0.183  -0.419  1.00 18.140          C  
ATOM      3  C   TYR A   1       2.100   1.197  -0.067  1.00 17.960          C  
ATOM      4  O   TYR A   1       2.519   1.976  -0.933  1.00 17.550          O  
ATOM      5  CB  TYR A   1       1.965  -0.645  -1.813  1.00 25.540          C  
ATOM      6  CG  TYR A   1       3.465  -0.802  -2.022  1.00 25.540          C  
ATOM      7  CD1 TYR A   1       4.333  -1.289  -1.036  1.00 25.540          C  
ATOM      8  CD2 TYR A   1       3.972  -0.431  -3.229  1.00 25.540          C  
ATOM      9  CE1 TYR A   1       5.680  -1.373  -1.312  1.00 25.540          C  
ATOM     10  CE2 TYR A   1       5.284  -0.505  -3.481  1.00 25.540          C  
ATOM     11  CZ  TYR A   1       6.144  -0.971  -2.547  1.00 25.540          C  
ATOM     12  OH  TYR A   1       7.491  -1.034  -2.816  1.00 25.540          O  
ATOM     13 1H   TYR A   1      -0.253  -1.144  -0.589  1.00 22.200          H  
ATOM     14 2H   TYR A   1      -0.219  -0.018   0.616  1.00 22.200          H  
ATOM     15 3H   TYR A   1      -0.318   0.462  -0.958  1.00 22.200          H  
ATOM     16  HA  TYR A   1       1.921  -0.887   0.313  1.00 21.770          H  
ATOM     17 1HB  TYR A   1       1.507  -1.608  -2.016  1.00 30.650          H  
ATOM     18 2HB  TYR A   1       1.582   0.045  -2.561  1.00 30.650          H  
ATOM     19  HD1 TYR A   1       3.972  -1.601  -0.064  1.00 30.650          H  
ATOM     20  HD2 TYR A   1       3.310  -0.067  -3.999  1.00 30.650          H  
ATOM     21  HE1 TYR A   1       6.373  -1.747  -0.561  1.00 30.650          H  
ATOM     22  HE2 TYR A   1       5.639  -0.192  -4.433  1.00 30.650          H  
ATOM     23  HH  TYR A   1       7.725  -0.491  -3.591  1.00 30.650          H  
ATOM     24  N   ALA A   2       2.172   1.475   1.241  1.00 18.390          N  
ATOM     25  CA  ALA A   2       2.665   2.763   1.755  1.00 18.440          C  
ATOM     26  C   ALA A   2       4.184   2.838   1.819  1.00 18.140          C  
ATOM     27  O   ALA A   2       4.754   3.866   2.181  1.00 18.100          O  
ATOM     28  CB  ALA A   2       2.096   3.027   3.130  1.00 25.800          C  
ATOM     29  H   ALA A   2       1.846   0.791   1.915  1.00 22.070          H  
ATOM     30  HA  ALA A   2       2.319   3.526   1.097  1.00 22.130          H  
ATOM     31 1HB  ALA A   2       2.430   4.004   3.480  1.00 30.960          H  
ATOM     32 2HB  ALA A   2       1.019   3.008   3.071  1.00 30.960          H  
ATOM     33 3HB  ALA A   2       2.439   2.258   3.820  1.00 30.960          H  
ATOM     34  N   ASN A   3       4.819   1.730   1.475  1.00 18.050          N  
ATOM     35  CA  ASN A   3       6.255   1.546   1.551  1.00 17.890          C  
ATOM     36  C   ASN A   3       7.016   1.691   0.233  1.00 17.250          C  
ATOM     37  O   ASN A   3       8.157   1.235   0.146  1.00 17.280          O  
ATOM     38  CB  ASN A   3       6.532   0.181   2.146  1.00 25.110          C  
ATOM     39  CG  ASN A   3       6.075   0.068   3.570  1.00 25.110          C  
ATOM     40  OD1 ASN A   3       6.139   1.017   4.358  1.00 25.110          O  
ATOM     41  ND2 ASN A   3       5.609  -1.102   3.927  1.00 25.110          N  
ATOM     42  H   ASN A   3       4.244   0.962   1.173  1.00 21.660          H  
ATOM     43  HA  ASN A   3       6.650   2.309   2.220  1.00 21.470          H  
ATOM     44 1HB  ASN A   3       6.019  -0.576   1.560  1.00 30.130          H  
ATOM     45 2HB  ASN A   3       7.596  -0.036   2.100  1.00 30.130          H  
ATOM     46 1HD2 ASN A   3       5.293  -1.252   4.866  1.00 30.130          H  
ATOM     47 2HD2 ASN A   3       5.576  -1.852   3.267  1.00 30.130          H  
ATOM     48  N   GLY A   4       6.423   2.305  -0.783  1.00 16.790          N  
ATOM     49  CA  GLY A   4       7.129   2.437  -2.052  1.00 16.280          C  
ATOM     50  C   GLY A   4       8.497   3.086  -1.873  1.00 16.180          C  
ATOM     51  O   GLY A   4       8.624   4.118  -1.225  1.00 16.060          O  
ATOM     52  H   GLY A   4       5.482   2.660  -0.677  1.00 20.150          H  
ATOM     53 1HA  GLY A   4       7.252   1.465  -2.498  1.00 19.540          H  
ATOM     54 2HA  GLY A   4       6.533   3.027  -2.744  1.00 19.540          H  
ATOM     55  N   GLY A   5       9.534   2.425  -2.395  1.00 16.380          N  
ATOM     56  CA  GLY A   5      10.921   2.894  -2.327  1.00 16.470          C  
ATOM     57  C   GLY A   5      11.631   2.636  -1.004  1.00 16.750          C  
ATOM     58  O   GLY A   5      12.809   2.969  -0.860  1.00 17.400          O  
ATOM     59  H   GLY A   5       9.326   1.581  -2.932  1.00 19.660          H  
ATOM     60 1HA  GLY A   5      11.490   2.424  -3.128  1.00 19.760          H  
ATOM     61 2HA  GLY A   5      10.950   3.956  -2.517  1.00 19.760          H  
ATOM     62  N   LYS A   6      10.945   2.037  -0.042  1.00 16.390          N  
ATOM     63  CA  LYS A   6      11.530   1.812   1.268  1.00 16.780          C  
ATOM     64  C   LYS A   6      12.556   0.685   1.218  1.00 16.970          C  
ATOM     65  O   LYS A   6      12.402  -0.296   0.490  1.00 16.850          O  
ATOM     66  CB  LYS A   6      10.440   1.536   2.311  1.00 23.340          C  
ATOM     67  CG  LYS A   6      10.931   1.618   3.776  1.00 23.340          C  
ATOM     68  CD  LYS A   6       9.813   1.449   4.826  1.00 23.340          C  
ATOM     69  CE  LYS A   6       8.756   2.608   4.851  1.00 23.340          C  
ATOM     70  NZ  LYS A   6       9.325   3.973   5.163  1.00 23.340          N  
ATOM     71  H   LYS A   6       9.970   1.769  -0.207  1.00 19.670          H  
ATOM     72  HA  LYS A   6      12.049   2.724   1.568  1.00 20.140          H  
ATOM     73 1HB  LYS A   6       9.643   2.265   2.168  1.00 28.000          H  
ATOM     74 2HB  LYS A   6      10.014   0.548   2.137  1.00 28.000          H  
ATOM     75 1HG  LYS A   6      11.658   0.840   3.961  1.00 28.000          H  
ATOM     76 2HG  LYS A   6      11.419   2.582   3.925  1.00 28.000          H  
ATOM     77 1HD  LYS A   6       9.284   0.514   4.628  1.00 28.000          H  
ATOM     78 2HD  LYS A   6      10.264   1.377   5.815  1.00 28.000          H  
ATOM     79 1HE  LYS A   6       8.238   2.659   3.906  1.00 28.000          H  
ATOM     80 2HE  LYS A   6       8.036   2.361   5.628  1.00 28.000          H  
ATOM     81 1HZ  LYS A   6       8.568   4.634   5.187  1.00 28.000          H  
ATOM     82 2HZ  LYS A   6       9.794   3.970   6.049  1.00 28.000          H  
ATOM     83 3HZ  LYS A   6       9.974   4.284   4.426  1.00 28.000          H  
ATOM     84  N   GLY A   7      13.588   0.780   2.051  1.00 17.350          N  
ATOM     85  CA  GLY A   7      14.640  -0.241   2.141  1.00 17.750          C  
ATOM     86  C   GLY A   7      14.155  -1.650   2.508  1.00 17.220          C  
ATOM     87  O   GLY A   7      14.902  -2.618   2.373  1.00 16.980          O  
ATOM     88  H   GLY A   7      13.676   1.611   2.622  1.00 20.820          H  
ATOM     89 1HA  GLY A   7      15.166  -0.285   1.187  1.00 21.300          H  
ATOM     90 2HA  GLY A   7      15.374   0.081   2.879  1.00 21.300          H  
ATOM     91  N   PHE A   8      12.925  -1.759   3.000  1.00 17.160          N  
ATOM     92  CA  PHE A   8      12.349  -3.037   3.379  1.00 16.820          C  
ATOM     93  C   PHE A   8      11.282  -3.550   2.404  1.00 15.990          C  
ATOM     94  O   PHE A   8      10.577  -4.513   2.716  1.00 15.800          O  
ATOM     95  CB  PHE A   8      11.748  -2.914   4.773  1.00 23.680          C  
ATOM     96  CG  PHE A   8      12.769  -2.531   5.787  1.00 23.680          C  
ATOM     97  CD1 PHE A   8      12.813  -1.237   6.281  1.00 23.680          C  
ATOM     98  CD2 PHE A   8      13.707  -3.446   6.236  1.00 23.680          C  
ATOM     99  CE1 PHE A   8      13.765  -0.867   7.199  1.00 23.680          C  
ATOM    100  CE2 PHE A   8      14.661  -3.077   7.156  1.00 23.680          C  
ATOM    101  CZ  PHE A   8      14.690  -1.786   7.638  1.00 23.680          C  
ATOM    102  H   PHE A   8      12.377  -0.921   3.089  1.00 20.590          H  
ATOM    103  HA  PHE A   8      13.152  -3.773   3.410  1.00 20.180          H  
ATOM    104 1HB  PHE A   8      10.959  -2.163   4.770  1.00 28.420          H  
ATOM    105 2HB  PHE A   8      11.304  -3.863   5.069  1.00 28.420          H  
ATOM    106  HD1 PHE A   8      12.086  -0.510   5.938  1.00 28.420          H  
ATOM    107  HD2 PHE A   8      13.687  -4.467   5.851  1.00 28.420          H  
ATOM    108  HE1 PHE A   8      13.787   0.154   7.582  1.00 28.420          H  
ATOM    109  HE2 PHE A   8      15.396  -3.805   7.502  1.00 28.420          H  
ATOM    110  HZ  PHE A   8      15.445  -1.494   8.367  1.00 28.420          H  
ATOM    111  N   CYS A   9      11.138  -2.919   1.238  1.00 15.610          N  
ATOM    112  CA  CYS A   9      10.136  -3.370   0.271  1.00 14.890          C  
ATOM    113  C   CYS A   9      10.737  -4.383  -0.697  1.00 14.910          C  
ATOM    114  O   CYS A   9      11.958  -4.506  -0.811  1.00 15.040          O  
ATOM    115  CB  CYS A   9       9.540  -2.204  -0.524  1.00 21.130          C  
ATOM    116  SG  CYS A   9      10.659  -1.420  -1.705  1.00 21.130          S  
ATOM    117  H   CYS A   9      11.732  -2.116   1.019  1.00 18.730          H  
ATOM    118  HA  CYS A   9       9.322  -3.853   0.810  1.00 17.870          H  
ATOM    119 1HB  CYS A   9       8.680  -2.563  -1.080  1.00 25.360          H  
ATOM    120 2HB  CYS A   9       9.187  -1.432   0.159  1.00 25.360          H  
ATOM    121  HG  CYS A   9      11.516  -0.924  -0.793  1.00 25.360          H  
ATOM    122  N   LYS A  10       9.875  -5.110  -1.395  1.00 14.930          N  
ATOM    123  CA  LYS A  10      10.269  -6.086  -2.398  1.00 15.090          C  
ATOM    124  C   LYS A  10       9.713  -5.612  -3.726  1.00 14.880          C  
ATOM    125  O   LYS A  10       9.274  -4.470  -3.833  1.00 14.680          O  
ATOM    126  CB  LYS A  10       9.730  -7.476  -2.043  1.00 21.060          C  
ATOM    127  CG  LYS A  10      10.149  -7.999  -0.655  1.00 21.060          C  
ATOM    128  CD  LYS A  10      11.652  -8.268  -0.548  1.00 21.060          C  
ATOM    129  CE  LYS A  10      12.003  -8.874   0.808  1.00 21.060          C  
ATOM    130  NZ  LYS A  10      13.472  -9.098   0.961  1.00 21.060          N  
ATOM    131  H   LYS A  10       8.865  -4.987  -1.261  1.00 17.920          H  
ATOM    132  HA  LYS A  10      11.354  -6.113  -2.480  1.00 18.110          H  
ATOM    133 1HB  LYS A  10       8.643  -7.465  -2.095  1.00 25.270          H  
ATOM    134 2HB  LYS A  10      10.074  -8.196  -2.779  1.00 25.270          H  
ATOM    135 1HG  LYS A  10       9.874  -7.259   0.099  1.00 25.270          H  
ATOM    136 2HG  LYS A  10       9.607  -8.920  -0.442  1.00 25.270          H  
ATOM    137 1HD  LYS A  10      11.966  -8.947  -1.341  1.00 25.270          H  
ATOM    138 2HD  LYS A  10      12.200  -7.329  -0.651  1.00 25.270          H  
ATOM    139 1HE  LYS A  10      11.666  -8.198   1.594  1.00 25.270          H  
ATOM    140 2HE  LYS A  10      11.489  -9.828   0.917  1.00 25.270          H  
ATOM    141 1HZ  LYS A  10      13.660  -9.496   1.871  1.00 25.270          H  
ATOM    142 2HZ  LYS A  10      13.797  -9.732   0.244  1.00 25.270          H  
ATOM    143 3HZ  LYS A  10      13.957  -8.214   0.874  1.00 25.270          H  
ATOM    144  N   LEU A  11       9.836  -6.411  -4.774  1.00 15.090          N  
ATOM    145  CA  LEU A  11       9.215  -5.980  -6.014  1.00 15.080          C  
ATOM    146  C   LEU A  11       7.735  -6.267  -5.810  1.00 14.500          C  
ATOM    147  O   LEU A  11       7.393  -7.355  -5.339  1.00 14.740          O  
ATOM    148  CB  LEU A  11       9.731  -6.789  -7.203  1.00 21.120          C  
ATOM    149  CG  LEU A  11      11.227  -6.744  -7.502  1.00 21.120          C  
ATOM    150  CD1 LEU A  11      11.483  -7.641  -8.658  1.00 21.120          C  
ATOM    151  CD2 LEU A  11      11.651  -5.349  -7.822  1.00 21.120          C  
ATOM    152  H   LEU A  11      10.266  -7.320  -4.691  1.00 18.110          H  
ATOM    153  HA  LEU A  11       9.345  -4.907  -6.166  1.00 18.100          H  
ATOM    154 1HB  LEU A  11       9.434  -7.827  -7.076  1.00 25.340          H  
ATOM    155 2HB  LEU A  11       9.248  -6.397  -8.082  1.00 25.340          H  
ATOM    156  HG  LEU A  11      11.797  -7.108  -6.650  1.00 25.340          H  
ATOM    157 1HD1 LEU A  11      12.521  -7.625  -8.919  1.00 25.340          H  
ATOM    158 2HD1 LEU A  11      11.181  -8.663  -8.421  1.00 25.340          H  
ATOM    159 3HD1 LEU A  11      10.921  -7.285  -9.479  1.00 25.340          H  
ATOM    160 1HD2 LEU A  11      12.718  -5.331  -8.057  1.00 25.340          H  
ATOM    161 2HD2 LEU A  11      11.092  -4.981  -8.685  1.00 25.340          H  
ATOM    162 3HD2 LEU A  11      11.471  -4.702  -6.973  1.00 25.340          H  
ATOM    163  N   HIS A  12       6.853  -5.343  -6.175  1.00 13.830          N  
ATOM    164  CA  HIS A  12       5.427  -5.601  -5.930  1.00 13.460          C  
ATOM    165  C   HIS A  12       4.517  -5.264  -7.098  1.00 13.110          C  
ATOM    166  O   HIS A  12       4.834  -4.418  -7.914  1.00 12.960          O  
ATOM    167  CB  HIS A  12       4.934  -4.796  -4.704  1.00 18.990          C  
ATOM    168  CG  HIS A  12       5.614  -5.122  -3.390  1.00 18.990          C  
ATOM    169  ND1 HIS A  12       5.295  -6.229  -2.629  1.00 18.990          N  
ATOM    170  CD2 HIS A  12       6.583  -4.471  -2.723  1.00 18.990          C  
ATOM    171  CE1 HIS A  12       6.057  -6.237  -1.540  1.00 18.990          C  
ATOM    172  NE2 HIS A  12       6.863  -5.180  -1.575  1.00 18.990          N  
ATOM    173  H   HIS A  12       7.186  -4.450  -6.566  1.00 16.600          H  
ATOM    174  HA  HIS A  12       5.288  -6.658  -5.713  1.00 16.150          H  
ATOM    175 1HB  HIS A  12       5.079  -3.728  -4.895  1.00 22.790          H  
ATOM    176 2HB  HIS A  12       3.868  -4.954  -4.570  1.00 22.790          H  
ATOM    177  HD1 HIS A  12       4.907  -7.075  -2.996  1.00 22.790          H  
ATOM    178  HD2 HIS A  12       7.134  -3.567  -2.947  1.00 22.790          H  
ATOM    179  HE1 HIS A  12       5.963  -7.038  -0.807  1.00 22.790          H  
ATOM    180  N   ASN A  13       3.348  -5.919  -7.152  1.00 13.150          N  
ATOM    181  CA  ASN A  13       2.336  -5.605  -8.169  1.00 13.060          C  
ATOM    182  C   ASN A  13       1.292  -4.618  -7.658  1.00 12.730          C  
ATOM    183  O   ASN A  13       0.307  -4.319  -8.335  1.00 12.470          O  
ATOM    184  CB  ASN A  13       1.648  -6.872  -8.643  1.00 18.320          C  
ATOM    185  CG  ASN A  13       2.506  -7.732  -9.510  1.00 18.320          C  
ATOM    186  OD1 ASN A  13       3.090  -7.225 -10.477  1.00 18.320          O  
ATOM    187  ND2 ASN A  13       2.581  -9.006  -9.207  1.00 18.320          N  
ATOM    188  H   ASN A  13       3.153  -6.638  -6.468  1.00 15.780          H  
ATOM    189  HA  ASN A  13       2.825  -5.128  -9.014  1.00 15.670          H  
ATOM    190 1HB  ASN A  13       1.326  -7.451  -7.778  1.00 21.980          H  
ATOM    191 2HB  ASN A  13       0.755  -6.603  -9.205  1.00 21.980          H  
ATOM    192 1HD2 ASN A  13       3.124  -9.629  -9.775  1.00 21.980          H  
ATOM    193 2HD2 ASN A  13       2.079  -9.369  -8.422  1.00 21.980          H  
ATOM    194  N   TRP A  14       1.499  -4.150  -6.443  1.00 12.920          N  
ATOM    195  CA  TRP A  14       0.624  -3.183  -5.821  1.00 12.860          C  
ATOM    196  C   TRP A  14       1.129  -1.816  -6.166  1.00 13.070          C  
ATOM    197  O   TRP A  14       2.331  -1.583  -6.087  1.00 13.110          O  
ATOM    198  CB  TRP A  14       0.627  -3.366  -4.315  1.00 18.030          C  
ATOM    199  CG  TRP A  14      -0.038  -4.606  -3.912  1.00 18.030          C  
ATOM    200  CD1 TRP A  14       0.546  -5.793  -3.591  1.00 18.030          C  
ATOM    201  CD2 TRP A  14      -1.457  -4.804  -3.785  1.00 18.030          C  
ATOM    202  NE1 TRP A  14      -0.414  -6.715  -3.275  1.00 18.030          N  
ATOM    203  CE2 TRP A  14      -1.648  -6.126  -3.388  1.00 18.030          C  
ATOM    204  CE3 TRP A  14      -2.569  -3.974  -3.974  1.00 18.030          C  
ATOM    205  CZ2 TRP A  14      -2.911  -6.649  -3.173  1.00 18.030          C  
ATOM    206  CZ3 TRP A  14      -3.831  -4.498  -3.758  1.00 18.030          C  
ATOM    207  CH2 TRP A  14      -4.000  -5.798  -3.368  1.00 18.030          C  
ATOM    208  H   TRP A  14       2.326  -4.451  -5.961  1.00 15.500          H  
ATOM    209  HA  TRP A  14      -0.387  -3.303  -6.210  1.00 15.430          H  
ATOM    210 1HB  TRP A  14       1.654  -3.380  -3.948  1.00 21.630          H  
ATOM    211 2HB  TRP A  14       0.120  -2.525  -3.847  1.00 21.630          H  
ATOM    212  HD1 TRP A  14       1.616  -5.983  -3.586  1.00 21.630          H  
ATOM    213  HE1 TRP A  14      -0.251  -7.675  -3.001  1.00 21.630          H  
ATOM    214  HE3 TRP A  14      -2.443  -2.940  -4.283  1.00 21.630          H  
ATOM    215  HZ2 TRP A  14      -3.067  -7.681  -2.862  1.00 21.630          H  
ATOM    216  HZ3 TRP A  14      -4.694  -3.854  -3.902  1.00 21.630          H  
ATOM    217  HH2 TRP A  14      -5.017  -6.171  -3.209  1.00 21.630          H  
ATOM    218  N   ASN A  15       0.247  -0.892  -6.508  1.00 13.390          N  
ATOM    219  CA  ASN A  15       0.754   0.430  -6.802  1.00 13.870          C  
ATOM    220  C   ASN A  15       0.978   1.174  -5.507  1.00 13.680          C  
ATOM    221  O   ASN A  15       0.096   1.197  -4.642  1.00 14.240          O  
ATOM    222  CB  ASN A  15      -0.189   1.213  -7.685  1.00 19.230          C  
ATOM    223  CG  ASN A  15      -0.388   0.629  -9.057  1.00 19.230          C  
ATOM    224  OD1 ASN A  15       0.486  -0.028  -9.645  1.00 19.230          O  
ATOM    225  ND2 ASN A  15      -1.558   0.870  -9.578  1.00 19.230          N  
ATOM    226  H   ASN A  15      -0.738  -1.106  -6.569  1.00 16.070          H  
ATOM    227  HA  ASN A  15       1.721   0.345  -7.300  1.00 16.640          H  
ATOM    228 1HB  ASN A  15      -1.162   1.307  -7.195  1.00 23.070          H  
ATOM    229 2HB  ASN A  15       0.213   2.218  -7.801  1.00 23.070          H  
ATOM    230 1HD2 ASN A  15      -1.794   0.518 -10.490  1.00 23.070          H  
ATOM    231 2HD2 ASN A  15      -2.235   1.449  -9.063  1.00 23.070          H  
ATOM    232  N   CYS A  16       2.122   1.812  -5.416  1.00 12.990          N  
ATOM    233  CA  CYS A  16       2.508   2.648  -4.292  1.00 12.870          C  
ATOM    234  C   CYS A  16       1.604   3.858  -4.047  1.00 12.870          C  
ATOM    235  O   CYS A  16       1.071   4.482  -4.968  1.00 12.940          O  
ATOM    236  CB  CYS A  16       3.954   3.095  -4.473  1.00 18.070          C  
ATOM    237  SG  CYS A  16       4.322   4.156  -5.954  1.00 18.070          S  
ATOM    238  H   CYS A  16       2.813   1.617  -6.143  1.00 15.590          H  
ATOM    239  HA  CYS A  16       2.468   2.031  -3.394  1.00 15.440          H  
ATOM    240 1HB  CYS A  16       4.269   3.644  -3.588  1.00 21.680          H  
ATOM    241 2HB  CYS A  16       4.580   2.213  -4.540  1.00 21.680          H  
ATOM    242  N   VAL A  17       1.540   4.264  -2.798  1.00 12.970          N  
ATOM    243  CA  VAL A  17       0.729   5.422  -2.438  1.00 13.090          C  
ATOM    244  C   VAL A  17       1.180   6.741  -3.084  1.00 12.760          C  
ATOM    245  O   VAL A  17       0.361   7.611  -3.349  1.00 12.760          O  
ATOM    246  CB  VAL A  17       0.679   5.560  -0.909  1.00 18.280          C  
ATOM    247  CG1 VAL A  17      -0.009   4.358  -0.296  1.00 18.280          C  
ATOM    248  CG2 VAL A  17       2.078   5.684  -0.377  1.00 18.280          C  
ATOM    249  H   VAL A  17       2.002   3.679  -2.095  1.00 15.560          H  
ATOM    250  HA  VAL A  17      -0.291   5.222  -2.781  1.00 15.710          H  
ATOM    251  HB  VAL A  17       0.099   6.432  -0.644  1.00 21.930          H  
ATOM    252 1HG1 VAL A  17      -0.048   4.471   0.787  1.00 21.930          H  
ATOM    253 2HG1 VAL A  17      -1.022   4.293  -0.692  1.00 21.930          H  
ATOM    254 3HG1 VAL A  17       0.523   3.467  -0.547  1.00 21.930          H  
ATOM    255 1HG2 VAL A  17       2.036   5.775   0.692  1.00 21.930          H  
ATOM    256 2HG2 VAL A  17       2.664   4.820  -0.638  1.00 21.930          H  
ATOM    257 3HG2 VAL A  17       2.553   6.551  -0.776  1.00 21.930          H  
ATOM    258  N   ASN A  18       2.470   6.897  -3.368  1.00 12.620          N  
ATOM    259  CA  ASN A  18       2.954   8.122  -3.991  1.00 12.500          C  
ATOM    260  C   ASN A  18       2.735   8.173  -5.494  1.00 12.160          C  
ATOM    261  O   ASN A  18       3.104   9.154  -6.154  1.00 12.410          O  
ATOM    262  CB  ASN A  18       4.412   8.292  -3.739  1.00 17.550          C  
ATOM    263  CG  ASN A  18       5.159   7.203  -4.292  1.00 17.550          C  
ATOM    264  OD1 ASN A  18       5.212   6.129  -3.688  1.00 17.550          O  
ATOM    265  ND2 ASN A  18       5.708   7.410  -5.457  1.00 17.550          N  
ATOM    266  H   ASN A  18       3.139   6.168  -3.134  1.00 15.140          H  
ATOM    267  HA  ASN A  18       2.418   8.963  -3.549  1.00 15.000          H  
ATOM    268 1HB  ASN A  18       4.756   9.199  -4.217  1.00 21.060          H  
ATOM    269 2HB  ASN A  18       4.592   8.367  -2.681  1.00 21.060          H  
ATOM    270 1HD2 ASN A  18       6.243   6.690  -5.906  1.00 21.060          H  
ATOM    271 2HD2 ASN A  18       5.599   8.296  -5.906  1.00 21.060          H  
ATOM    272  N   CYS A  19       2.247   7.079  -6.054  1.00 11.790          N  
ATOM    273  CA  CYS A  19       2.034   6.964  -7.475  1.00 11.590          C  
ATOM    274  C   CYS A  19       0.610   6.656  -7.889  1.00 11.130          C  
ATOM    275  O   CYS A  19       0.286   6.691  -9.085  1.00 11.050          O  
ATOM    276  CB  CYS A  19       2.953   5.913  -8.016  1.00 16.310          C  
ATOM    277  SG  CYS A  19       2.752   4.305  -7.302  1.00 16.310          S  
ATOM    278  H   CYS A  19       1.958   6.295  -5.469  1.00 14.150          H  
ATOM    279  HA  CYS A  19       2.308   7.914  -7.930  1.00 13.910          H  
ATOM    280 1HB  CYS A  19       2.709   5.805  -9.043  1.00 19.570          H  
ATOM    281 2HB  CYS A  19       3.990   6.223  -7.939  1.00 19.570          H  
ATOM    282  N   ASP A  20      -0.232   6.298  -6.919  1.00 10.980          N  
ATOM    283  CA  ASP A  20      -1.618   5.936  -7.153  1.00 10.660          C  
ATOM    284  C   ASP A  20      -2.493   6.223  -5.925  1.00 11.210          C  
ATOM    285  O   ASP A  20      -2.459   5.481  -4.940  1.00 11.290          O  
ATOM    286  CB  ASP A  20      -1.711   4.453  -7.530  1.00 15.050          C  
ATOM    287  CG  ASP A  20      -3.125   4.028  -7.870  1.00 15.050          C  
ATOM    288  OD1 ASP A  20      -3.999   4.854  -7.657  1.00 15.050          O  
ATOM    289  OD2 ASP A  20      -3.355   2.903  -8.325  1.00 15.050          O  
ATOM    290  H   ASP A  20       0.116   6.197  -5.967  1.00 13.180          H  
ATOM    291  HA  ASP A  20      -1.993   6.536  -7.982  1.00 12.790          H  
ATOM    292 1HB  ASP A  20      -1.069   4.259  -8.390  1.00 18.060          H  
ATOM    293 2HB  ASP A  20      -1.342   3.852  -6.694  1.00 18.060          H  
ATOM    294  N   THR A  21      -3.301   7.284  -5.965  1.00 11.760          N  
ATOM    295  CA  THR A  21      -4.112   7.621  -4.794  1.00 12.500          C  
ATOM    296  C   THR A  21      -5.564   7.140  -4.953  1.00 12.450          C  
ATOM    297  O   THR A  21      -6.467   7.561  -4.220  1.00 13.160          O  
ATOM    298  CB  THR A  21      -4.023   9.116  -4.474  1.00 17.200          C  
ATOM    299  OG1 THR A  21      -4.477   9.879  -5.601  1.00 17.200          O  
ATOM    300  CG2 THR A  21      -2.573   9.506  -4.098  1.00 17.200          C  
ATOM    301  H   THR A  21      -3.332   7.889  -6.785  1.00 14.110          H  
ATOM    302  HA  THR A  21      -3.697   7.099  -3.932  1.00 15.000          H  
ATOM    303  HB  THR A  21      -4.670   9.338  -3.626  1.00 20.640          H  
ATOM    304  HG1 THR A  21      -4.029   9.575  -6.425  1.00 20.640          H  
ATOM    305 1HG2 THR A  21      -2.524  10.567  -3.860  1.00 20.640          H  
ATOM    306 2HG2 THR A  21      -2.255   8.927  -3.225  1.00 20.640          H  
ATOM    307 3HG2 THR A  21      -1.903   9.286  -4.922  1.00 20.640          H  
ATOM    308  N   PHE A  22      -5.781   6.280  -5.949  1.00 11.730          N  
ATOM    309  CA  PHE A  22      -7.063   5.671  -6.261  1.00 11.820          C  
ATOM    310  C   PHE A  22      -7.184   4.373  -5.454  1.00 11.680          C  
ATOM    311  O   PHE A  22      -6.194   3.833  -4.959  1.00 11.500          O  
ATOM    312  CB  PHE A  22      -7.196   5.459  -7.777  1.00 16.510          C  
ATOM    313  CG  PHE A  22      -7.442   6.753  -8.591  1.00 16.510          C  
ATOM    314  CD1 PHE A  22      -6.618   7.908  -8.513  1.00 16.510          C  
ATOM    315  CD2 PHE A  22      -8.510   6.799  -9.454  1.00 16.510          C  
ATOM    316  CE1 PHE A  22      -6.912   9.032  -9.261  1.00 16.510          C  
ATOM    317  CE2 PHE A  22      -8.790   7.914 -10.199  1.00 16.510          C  
ATOM    318  CZ  PHE A  22      -7.996   9.030 -10.100  1.00 16.510          C  
ATOM    319  H   PHE A  22      -4.982   5.964  -6.520  1.00 14.080          H  
ATOM    320  HA  PHE A  22      -7.862   6.341  -5.946  1.00 14.180          H  
ATOM    321 1HB  PHE A  22      -6.299   4.982  -8.160  1.00 19.810          H  
ATOM    322 2HB  PHE A  22      -8.024   4.779  -7.966  1.00 19.810          H  
ATOM    323  HD1 PHE A  22      -5.756   7.933  -7.858  1.00 19.810          H  
ATOM    324  HD2 PHE A  22      -9.136   5.936  -9.550  1.00 19.810          H  
ATOM    325  HE1 PHE A  22      -6.284   9.923  -9.181  1.00 19.810          H  
ATOM    326  HE2 PHE A  22      -9.652   7.905 -10.876  1.00 19.810          H  
ATOM    327  HZ  PHE A  22      -8.234   9.906 -10.690  1.00 19.810          H  
ATOM    328  N   CYS A  23      -8.399   3.899  -5.211  1.00 11.910          N  
ATOM    329  CA  CYS A  23      -8.510   2.672  -4.427  1.00 11.980          C  
ATOM    330  C   CYS A  23      -7.947   1.457  -5.139  1.00 11.930          C  
ATOM    331  O   CYS A  23      -8.379   1.122  -6.237  1.00 12.260          O  
ATOM    332  CB  CYS A  23      -9.961   2.365  -4.084  1.00 16.740          C  
ATOM    333  SG  CYS A  23     -10.191   0.858  -3.064  1.00 16.740          S  
ATOM    334  H   CYS A  23      -9.226   4.349  -5.605  1.00 14.290          H  
ATOM    335  HA  CYS A  23      -7.958   2.813  -3.498  1.00 14.380          H  
ATOM    336 1HB  CYS A  23     -10.395   3.205  -3.548  1.00 20.090          H  
ATOM    337 2HB  CYS A  23     -10.525   2.234  -5.006  1.00 20.090          H  
ATOM    338  HG  CYS A  23      -9.395   0.005  -3.779  1.00 20.090          H  
ATOM    339  N   ALA A  24      -7.006   0.775  -4.499  1.00 11.700          N  
ATOM    340  CA  ALA A  24      -6.457  -0.443  -5.066  1.00 11.830          C  
ATOM    341  C   ALA A  24      -7.498  -1.519  -4.851  1.00 12.840          C  
ATOM    342  O   ALA A  24      -8.273  -1.429  -3.898  1.00 13.260          O  
ATOM    343  CB  ALA A  24      -5.135  -0.819  -4.422  1.00 16.510          C  
ATOM    344  H   ALA A  24      -6.672   1.118  -3.608  1.00 14.040          H  
ATOM    345  HA  ALA A  24      -6.313  -0.301  -6.137  1.00 14.200          H  
ATOM    346 1HB  ALA A  24      -4.771  -1.737  -4.872  1.00 19.810          H  
ATOM    347 2HB  ALA A  24      -4.408  -0.021  -4.586  1.00 19.810          H  
ATOM    348 3HB  ALA A  24      -5.280  -0.969  -3.355  1.00 19.810          H  
ATOM    349  N   GLY A  25      -7.532  -2.544  -5.684  1.00 13.380          N  
ATOM    350  CA  GLY A  25      -8.506  -3.581  -5.410  1.00 14.430          C  
ATOM    351  C   GLY A  25      -8.178  -4.304  -4.119  1.00 15.160          C  
ATOM    352  O   GLY A  25      -7.016  -4.557  -3.814  1.00 15.680          O  
ATOM    353  H   GLY A  25      -6.904  -2.606  -6.472  1.00 16.060          H  
ATOM    354 1HA  GLY A  25      -9.483  -3.131  -5.319  1.00 17.320          H  
ATOM    355 2HA  GLY A  25      -8.547  -4.288  -6.235  1.00 17.320          H  
ATOM    356  N   SER A  26      -9.213  -4.673  -3.383  1.00 15.340          N  
ATOM    357  CA  SER A  26      -9.078  -5.418  -2.147  1.00 16.160          C  
ATOM    358  C   SER A  26      -8.829  -6.894  -2.415  1.00 17.010          C  
ATOM    359  O   SER A  26      -9.032  -7.372  -3.533  1.00 17.290          O  
ATOM    360  CB  SER A  26     -10.339  -5.252  -1.322  1.00 22.300          C  
ATOM    361  OG  SER A  26     -11.419  -5.807  -2.002  1.00 22.300          O  
ATOM    362  H   SER A  26     -10.141  -4.404  -3.675  1.00 18.410          H  
ATOM    363  HA  SER A  26      -8.228  -5.019  -1.592  1.00 19.390          H  
ATOM    364 1HB  SER A  26     -10.215  -5.759  -0.368  1.00 26.760          H  
ATOM    365 2HB  SER A  26     -10.527  -4.199  -1.119  1.00 26.760          H  
ATOM    366  HG  SER A  26     -12.041  -6.172  -1.336  1.00 26.760          H  
ATOM    367  N   THR A  27      -8.412  -7.632  -1.379  1.00 17.540          N  
ATOM    368  CA  THR A  27      -8.260  -9.081  -1.503  1.00 18.470          C  
ATOM    369  C   THR A  27      -9.628  -9.703  -1.757  1.00 18.640          C  
ATOM    370  O   THR A  27      -9.800 -10.564  -2.623  1.00 18.820          O  
ATOM    371  CB  THR A  27      -7.651  -9.697  -0.224  1.00 25.490          C  
ATOM    372  OG1 THR A  27      -6.348  -9.141   0.004  1.00 25.490          O  
ATOM    373  CG2 THR A  27      -7.530 -11.213  -0.388  1.00 25.490          C  
ATOM    374  H   THR A  27      -8.202  -7.190  -0.498  1.00 21.050          H  
ATOM    375  HA  THR A  27      -7.614  -9.300  -2.353  1.00 22.160          H  
ATOM    376  HB  THR A  27      -8.287  -9.475   0.628  1.00 30.580          H  
ATOM    377  HG1 THR A  27      -6.029  -9.413   0.872  1.00 30.580          H  
ATOM    378 1HG2 THR A  27      -7.097 -11.641   0.513  1.00 30.580          H  
ATOM    379 2HG2 THR A  27      -8.512 -11.657  -0.554  1.00 30.580          H  
ATOM    380 3HG2 THR A  27      -6.890 -11.434  -1.239  1.00 30.580          H  
ATOM    381  N   PHE A  28     -10.604  -9.258  -0.975  1.00 18.700          N  
ATOM    382  CA  PHE A  28     -11.966  -9.737  -1.085  1.00 19.030          C  
ATOM    383  C   PHE A  28     -12.823  -8.595  -1.600  1.00 18.740          C  
ATOM    384  O   PHE A  28     -12.970  -7.567  -0.925  1.00 18.850          O  
ATOM    385  CB  PHE A  28     -12.474 -10.217   0.269  1.00 26.510          C  
ATOM    386  CG  PHE A  28     -11.673 -11.359   0.811  1.00 26.510          C  
ATOM    387  CD1 PHE A  28     -10.635 -11.122   1.701  1.00 26.510          C  
ATOM    388  CD2 PHE A  28     -11.927 -12.661   0.421  1.00 26.510          C  
ATOM    389  CE1 PHE A  28      -9.877 -12.159   2.193  1.00 26.510          C  
ATOM    390  CE2 PHE A  28     -11.167 -13.702   0.912  1.00 26.510          C  
ATOM    391  CZ  PHE A  28     -10.142 -13.449   1.799  1.00 26.510          C  
ATOM    392  H   PHE A  28     -10.376  -8.570  -0.278  1.00 22.440          H  
ATOM    393  HA  PHE A  28     -12.005 -10.558  -1.802  1.00 22.840          H  
ATOM    394 1HB  PHE A  28     -12.440  -9.398   0.985  1.00 31.810          H  
ATOM    395 2HB  PHE A  28     -13.511 -10.536   0.179  1.00 31.810          H  
ATOM    396  HD1 PHE A  28     -10.423 -10.101   2.011  1.00 31.810          H  
ATOM    397  HD2 PHE A  28     -12.735 -12.863  -0.284  1.00 31.810          H  
ATOM    398  HE1 PHE A  28      -9.066 -11.958   2.894  1.00 31.810          H  
ATOM    399  HE2 PHE A  28     -11.375 -14.725   0.599  1.00 31.810          H  
ATOM    400  HZ  PHE A  28      -9.543 -14.271   2.187  1.00 31.810          H  
ATOM    401  N   ILE A  29     -13.361  -8.761  -2.803  1.00 18.470          N  
ATOM    402  CA  ILE A  29     -14.129  -7.706  -3.447  1.00 18.330          C  
ATOM    403  C   ILE A  29     -15.623  -7.987  -3.508  1.00 19.070          C  
ATOM    404  O   ILE A  29     -16.069  -8.919  -4.176  1.00 19.500          O  
ATOM    405  CB  ILE A  29     -13.577  -7.470  -4.879  1.00 25.720          C  
ATOM    406  CG1 ILE A  29     -12.101  -7.022  -4.776  1.00 25.720          C  
ATOM    407  CG2 ILE A  29     -14.423  -6.461  -5.629  1.00 25.720          C  
ATOM    408  CD1 ILE A  29     -11.330  -6.958  -6.063  1.00 25.720          C  
ATOM    409  H   ILE A  29     -13.203  -9.636  -3.286  1.00 22.160          H  
ATOM    410  HA  ILE A  29     -13.988  -6.787  -2.880  1.00 22.000          H  
ATOM    411  HB  ILE A  29     -13.590  -8.414  -5.421  1.00 30.860          H  
ATOM    412 1HG1 ILE A  29     -12.080  -6.036  -4.338  1.00 30.860          H  
ATOM    413 2HG1 ILE A  29     -11.570  -7.707  -4.116  1.00 30.860          H  
ATOM    414 1HG2 ILE A  29     -14.043  -6.312  -6.629  1.00 30.860          H  
ATOM    415 2HG2 ILE A  29     -15.439  -6.821  -5.696  1.00 30.860          H  
ATOM    416 3HG2 ILE A  29     -14.414  -5.542  -5.110  1.00 30.860          H  
ATOM    417 1HD1 ILE A  29     -10.308  -6.633  -5.841  1.00 30.860          H  
ATOM    418 2HD1 ILE A  29     -11.302  -7.948  -6.516  1.00 30.860          H  
ATOM    419 3HD1 ILE A  29     -11.785  -6.258  -6.750  1.00 30.860          H  
ATOM    420  N   SER A  30     -16.385  -7.143  -2.823  1.00 19.300          N  
ATOM    421  CA  SER A  30     -17.839  -7.205  -2.768  1.00 20.120          C  
ATOM    422  C   SER A  30     -18.394  -6.571  -4.027  1.00 19.890          C  
ATOM    423  O   SER A  30     -17.640  -5.965  -4.791  1.00 19.090          O  
ATOM    424  CB  SER A  30     -18.362  -6.459  -1.563  1.00 27.840          C  
ATOM    425  OG  SER A  30     -18.155  -5.076  -1.699  1.00 27.840          O  
ATOM    426  H   SER A  30     -15.928  -6.419  -2.286  1.00 23.160          H  
ATOM    427  HA  SER A  30     -18.156  -8.249  -2.726  1.00 24.140          H  
ATOM    428 1HB  SER A  30     -19.429  -6.655  -1.444  1.00 33.410          H  
ATOM    429 2HB  SER A  30     -17.860  -6.817  -0.667  1.00 33.410          H  
ATOM    430  HG  SER A  30     -18.571  -4.677  -0.917  1.00 33.410          H  
ATOM    431  N   ASP A  31     -19.700  -6.691  -4.260  1.00 20.650          N  
ATOM    432  CA  ASP A  31     -20.296  -6.079  -5.445  1.00 20.640          C  
ATOM    433  C   ASP A  31     -20.141  -4.558  -5.453  1.00 20.540          C  
ATOM    434  O   ASP A  31     -19.878  -3.957  -6.502  1.00 20.050          O  
ATOM    435  CB  ASP A  31     -21.783  -6.403  -5.509  1.00 28.900          C  
ATOM    436  CG  ASP A  31     -22.081  -7.856  -5.826  1.00 28.900          C  
ATOM    437  OD1 ASP A  31     -21.203  -8.570  -6.250  1.00 28.900          O  
ATOM    438  OD2 ASP A  31     -23.200  -8.245  -5.624  1.00 28.900          O  
ATOM    439  H   ASP A  31     -20.285  -7.210  -3.619  1.00 24.780          H  
ATOM    440  HA  ASP A  31     -19.799  -6.483  -6.326  1.00 24.770          H  
ATOM    441 1HB  ASP A  31     -22.248  -6.148  -4.550  1.00 34.680          H  
ATOM    442 2HB  ASP A  31     -22.254  -5.779  -6.266  1.00 34.680          H  
ATOM    443  N   GLU A  32     -20.275  -3.941  -4.276  1.00 21.080          N  
ATOM    444  CA  GLU A  32     -20.167  -2.495  -4.139  1.00 21.130          C  
ATOM    445  C   GLU A  32     -18.750  -2.042  -4.447  1.00 20.120          C  
ATOM    446  O   GLU A  32     -18.541  -1.013  -5.108  1.00 19.930          O  
ATOM    447  CB  GLU A  32     -20.571  -2.089  -2.721  1.00 29.560          C  
ATOM    448  CG  GLU A  32     -22.055  -2.344  -2.400  1.00 29.560          C  
ATOM    449  CD  GLU A  32     -22.347  -3.803  -2.091  1.00 29.560          C  
ATOM    450  OE1 GLU A  32     -21.402  -4.560  -1.973  1.00 29.560          O  
ATOM    451  OE2 GLU A  32     -23.491  -4.159  -1.988  1.00 29.560          O  
ATOM    452  H   GLU A  32     -20.504  -4.500  -3.451  1.00 25.300          H  
ATOM    453  HA  GLU A  32     -20.844  -2.025  -4.851  1.00 25.360          H  
ATOM    454 1HB  GLU A  32     -19.963  -2.634  -1.999  1.00 35.470          H  
ATOM    455 2HB  GLU A  32     -20.372  -1.027  -2.579  1.00 35.470          H  
ATOM    456 1HG  GLU A  32     -22.342  -1.737  -1.542  1.00 35.470          H  
ATOM    457 2HG  GLU A  32     -22.656  -2.031  -3.252  1.00 35.470          H  
ATOM    458  N   VAL A  33     -17.777  -2.811  -3.964  1.00 19.550          N  
ATOM    459  CA  VAL A  33     -16.384  -2.505  -4.219  1.00 18.620          C  
ATOM    460  C   VAL A  33     -16.094  -2.705  -5.698  1.00 17.840          C  
ATOM    461  O   VAL A  33     -15.466  -1.858  -6.323  1.00 17.310          O  
ATOM    462  CB  VAL A  33     -15.440  -3.355  -3.353  1.00 26.440          C  
ATOM    463  CG1 VAL A  33     -13.976  -3.129  -3.771  1.00 26.440          C  
ATOM    464  CG2 VAL A  33     -15.615  -2.978  -1.903  1.00 26.440          C  
ATOM    465  H   VAL A  33     -18.037  -3.613  -3.387  1.00 23.460          H  
ATOM    466  HA  VAL A  33     -16.210  -1.457  -3.973  1.00 22.340          H  
ATOM    467  HB  VAL A  33     -15.682  -4.405  -3.494  1.00 31.730          H  
ATOM    468 1HG1 VAL A  33     -13.322  -3.746  -3.154  1.00 31.730          H  
ATOM    469 2HG1 VAL A  33     -13.847  -3.399  -4.798  1.00 31.730          H  
ATOM    470 3HG1 VAL A  33     -13.714  -2.077  -3.643  1.00 31.730          H  
ATOM    471 1HG2 VAL A  33     -14.955  -3.588  -1.285  1.00 31.730          H  
ATOM    472 2HG2 VAL A  33     -15.366  -1.925  -1.772  1.00 31.730          H  
ATOM    473 3HG2 VAL A  33     -16.640  -3.137  -1.601  1.00 31.730          H  
ATOM    474  N   ALA A  34     -16.558  -3.812  -6.288  1.00 17.870          N  
ATOM    475  CA  ALA A  34     -16.278  -4.065  -7.690  1.00 17.300          C  
ATOM    476  C   ALA A  34     -16.764  -2.927  -8.568  1.00 17.580          C  
ATOM    477  O   ALA A  34     -16.061  -2.520  -9.506  1.00 17.020          O  
ATOM    478  CB  ALA A  34     -16.950  -5.349  -8.134  1.00 24.450          C  
ATOM    479  H   ALA A  34     -17.081  -4.508  -5.753  1.00 21.440          H  
ATOM    480  HA  ALA A  34     -15.199  -4.154  -7.807  1.00 20.760          H  
ATOM    481 1HB  ALA A  34     -16.718  -5.539  -9.179  1.00 29.340          H  
ATOM    482 2HB  ALA A  34     -16.609  -6.178  -7.533  1.00 29.340          H  
ATOM    483 3HB  ALA A  34     -18.029  -5.247  -8.013  1.00 29.340          H  
ATOM    484  N   ARG A  35     -17.952  -2.385  -8.265  1.00 18.520          N  
ATOM    485  CA  ARG A  35     -18.446  -1.283  -9.061  1.00 18.960          C  
ATOM    486  C   ARG A  35     -17.646  -0.019  -8.820  1.00 18.620          C  
ATOM    487  O   ARG A  35     -17.324   0.684  -9.778  1.00 18.460          O  
ATOM    488  CB  ARG A  35     -19.919  -1.012  -8.799  1.00 26.370          C  
ATOM    489  CG  ARG A  35     -20.525   0.198  -9.589  1.00 26.370          C  
ATOM    490  CD  ARG A  35     -20.437   0.064 -11.088  1.00 26.370          C  
ATOM    491  NE  ARG A  35     -21.189  -1.075 -11.598  1.00 26.370          N  
ATOM    492  CZ  ARG A  35     -22.507  -1.067 -11.907  1.00 26.370          C  
ATOM    493  NH1 ARG A  35     -23.229   0.030 -11.761  1.00 26.370          N  
ATOM    494  NH2 ARG A  35     -23.076  -2.171 -12.361  1.00 26.370          N  
ATOM    495  H   ARG A  35     -18.528  -2.787  -7.514  1.00 22.220          H  
ATOM    496  HA  ARG A  35     -18.338  -1.565 -10.104  1.00 22.750          H  
ATOM    497 1HB  ARG A  35     -20.498  -1.899  -9.044  1.00 31.640          H  
ATOM    498 2HB  ARG A  35     -20.059  -0.820  -7.732  1.00 31.640          H  
ATOM    499 1HG  ARG A  35     -21.573   0.297  -9.320  1.00 31.640          H  
ATOM    500 2HG  ARG A  35     -20.002   1.109  -9.303  1.00 31.640          H  
ATOM    501 1HD  ARG A  35     -20.817   0.969 -11.554  1.00 31.640          H  
ATOM    502 2HD  ARG A  35     -19.401  -0.053 -11.383  1.00 31.640          H  
ATOM    503  HE  ARG A  35     -20.684  -1.942 -11.735  1.00 31.640          H  
ATOM    504 1HH1 ARG A  35     -22.809   0.878 -11.414  1.00 31.640          H  
ATOM    505 2HH1 ARG A  35     -24.213   0.023 -11.995  1.00 31.640          H  
ATOM    506 1HH2 ARG A  35     -22.528  -3.014 -12.470  1.00 31.640          H  
ATOM    507 2HH2 ARG A  35     -24.058  -2.178 -12.594  1.00 31.640          H  
ATOM    508  N   ASP A  36     -17.295   0.276  -7.569  1.00 18.620          N  
ATOM    509  CA  ASP A  36     -16.548   1.492  -7.308  1.00 18.390          C  
ATOM    510  C   ASP A  36     -15.158   1.438  -7.951  1.00 17.380          C  
ATOM    511  O   ASP A  36     -14.713   2.425  -8.542  1.00 17.260          O  
ATOM    512  CB  ASP A  36     -16.439   1.730  -5.803  1.00 25.840          C  
ATOM    513  CG  ASP A  36     -15.880   3.097  -5.449  1.00 25.840          C  
ATOM    514  OD1 ASP A  36     -16.503   4.081  -5.758  1.00 25.840          O  
ATOM    515  OD2 ASP A  36     -14.830   3.145  -4.864  1.00 25.840          O  
ATOM    516  H   ASP A  36     -17.598  -0.309  -6.779  1.00 22.340          H  
ATOM    517  HA  ASP A  36     -17.093   2.328  -7.744  1.00 22.070          H  
ATOM    518 1HB  ASP A  36     -17.425   1.615  -5.348  1.00 31.010          H  
ATOM    519 2HB  ASP A  36     -15.795   0.960  -5.369  1.00 31.010          H  
ATOM    520  N   LEU A  37     -14.483   0.283  -7.885  1.00 16.750          N  
ATOM    521  CA  LEU A  37     -13.161   0.162  -8.484  1.00 15.830          C  
ATOM    522  C   LEU A  37     -13.262   0.345  -9.986  1.00 15.760          C  
ATOM    523  O   LEU A  37     -12.433   1.034 -10.596  1.00 15.400          O  
ATOM    524  CB  LEU A  37     -12.581  -1.235  -8.223  1.00 22.530          C  
ATOM    525  CG  LEU A  37     -12.193  -1.605  -6.782  1.00 22.530          C  
ATOM    526  CD1 LEU A  37     -11.902  -3.108  -6.754  1.00 22.530          C  
ATOM    527  CD2 LEU A  37     -10.966  -0.799  -6.316  1.00 22.530          C  
ATOM    528  H   LEU A  37     -14.888  -0.506  -7.381  1.00 20.100          H  
ATOM    529  HA  LEU A  37     -12.515   0.936  -8.078  1.00 19.000          H  
ATOM    530 1HB  LEU A  37     -13.327  -1.964  -8.545  1.00 27.040          H  
ATOM    531 2HB  LEU A  37     -11.696  -1.357  -8.845  1.00 27.040          H  
ATOM    532  HG  LEU A  37     -13.025  -1.396  -6.118  1.00 27.040          H  
ATOM    533 1HD1 LEU A  37     -11.654  -3.417  -5.746  1.00 27.040          H  
ATOM    534 2HD1 LEU A  37     -12.790  -3.652  -7.079  1.00 27.040          H  
ATOM    535 3HD1 LEU A  37     -11.075  -3.336  -7.420  1.00 27.040          H  
ATOM    536 1HD2 LEU A  37     -10.714  -1.087  -5.301  1.00 27.040          H  
ATOM    537 2HD2 LEU A  37     -10.112  -0.995  -6.968  1.00 27.040          H  
ATOM    538 3HD2 LEU A  37     -11.185   0.263  -6.335  1.00 27.040          H  
ATOM    539  N   SER A  38     -14.303  -0.244 -10.584  1.00 16.250          N  
ATOM    540  CA  SER A  38     -14.493  -0.155 -12.012  1.00 16.390          C  
ATOM    541  C   SER A  38     -14.711   1.285 -12.429  1.00 16.890          C  
ATOM    542  O   SER A  38     -14.139   1.756 -13.416  1.00 16.870          O  
ATOM    543  CB  SER A  38     -15.697  -0.979 -12.430  1.00 22.890          C  
ATOM    544  OG  SER A  38     -15.515  -2.351 -12.191  1.00 22.890          O  
ATOM    545  H   SER A  38     -14.941  -0.829 -10.042  1.00 19.500          H  
ATOM    546  HA  SER A  38     -13.601  -0.518 -12.496  1.00 19.670          H  
ATOM    547 1HB  SER A  38     -16.584  -0.631 -11.905  1.00 27.470          H  
ATOM    548 2HB  SER A  38     -15.864  -0.826 -13.486  1.00 27.470          H  
ATOM    549  HG  SER A  38     -15.646  -2.475 -11.224  1.00 27.470          H  
ATOM    550  N   LEU A  39     -15.517   2.022 -11.671  1.00 17.440          N  
ATOM    551  CA  LEU A  39     -15.744   3.402 -12.034  1.00 18.000          C  
ATOM    552  C   LEU A  39     -14.469   4.237 -11.857  1.00 17.520          C  
ATOM    553  O   LEU A  39     -14.114   5.027 -12.733  1.00 17.810          O  
ATOM    554  CB  LEU A  39     -16.883   3.964 -11.177  1.00 24.980          C  
ATOM    555  CG  LEU A  39     -18.308   3.354 -11.432  1.00 24.980          C  
ATOM    556  CD1 LEU A  39     -19.244   3.851 -10.359  1.00 24.980          C  
ATOM    557  CD2 LEU A  39     -18.833   3.731 -12.809  1.00 24.980          C  
ATOM    558  H   LEU A  39     -16.012   1.598 -10.879  1.00 20.930          H  
ATOM    559  HA  LEU A  39     -16.018   3.439 -13.083  1.00 21.600          H  
ATOM    560 1HB  LEU A  39     -16.632   3.785 -10.128  1.00 29.970          H  
ATOM    561 2HB  LEU A  39     -16.941   5.038 -11.337  1.00 29.970          H  
ATOM    562  HG  LEU A  39     -18.253   2.278 -11.367  1.00 29.970          H  
ATOM    563 1HD1 LEU A  39     -20.232   3.420 -10.508  1.00 29.970          H  
ATOM    564 2HD1 LEU A  39     -18.863   3.551  -9.380  1.00 29.970          H  
ATOM    565 3HD1 LEU A  39     -19.313   4.936 -10.405  1.00 29.970          H  
ATOM    566 1HD2 LEU A  39     -19.820   3.290 -12.949  1.00 29.970          H  
ATOM    567 2HD2 LEU A  39     -18.903   4.815 -12.895  1.00 29.970          H  
ATOM    568 3HD2 LEU A  39     -18.172   3.353 -13.570  1.00 29.970          H  
ATOM    569  N   GLN A  40     -13.708   4.015 -10.774  1.00 16.880          N  
ATOM    570  CA  GLN A  40     -12.504   4.818 -10.541  1.00 16.540          C  
ATOM    571  C   GLN A  40     -11.445   4.666 -11.631  1.00 16.120          C  
ATOM    572  O   GLN A  40     -10.815   5.649 -12.031  1.00 16.140          O  
ATOM    573  CB  GLN A  40     -11.860   4.496  -9.185  1.00 23.290          C  
ATOM    574  CG  GLN A  40     -12.617   4.985  -7.951  1.00 23.290          C  
ATOM    575  CD  GLN A  40     -11.825   4.720  -6.665  1.00 23.290          C  
ATOM    576  OE1 GLN A  40     -10.585   4.881  -6.682  1.00 23.290          O  
ATOM    577  NE2 GLN A  40     -12.487   4.352  -5.573  1.00 23.290          N  
ATOM    578  H   GLN A  40     -14.009   3.337 -10.067  1.00 20.260          H  
ATOM    579  HA  GLN A  40     -12.804   5.863 -10.523  1.00 19.850          H  
ATOM    580 1HB  GLN A  40     -11.782   3.410  -9.089  1.00 27.950          H  
ATOM    581 2HB  GLN A  40     -10.875   4.876  -9.151  1.00 27.950          H  
ATOM    582 1HG  GLN A  40     -12.777   6.057  -8.039  1.00 27.950          H  
ATOM    583 2HG  GLN A  40     -13.572   4.476  -7.874  1.00 27.950          H  
ATOM    584 1HE2 GLN A  40     -12.022   4.195  -4.715  1.00 27.950          H  
ATOM    585 2HE2 GLN A  40     -13.503   4.201  -5.564  1.00 27.950          H  
ATOM    586  N   PHE A  41     -11.290   3.454 -12.154  1.00 15.870          N  
ATOM    587  CA  PHE A  41     -10.307   3.175 -13.198  1.00 15.630          C  
ATOM    588  C   PHE A  41     -10.911   3.161 -14.601  1.00 16.190          C  
ATOM    589  O   PHE A  41     -10.265   2.737 -15.562  1.00 16.280          O  
ATOM    590  CB  PHE A  41      -9.586   1.869 -12.874  1.00 21.980          C  
ATOM    591  CG  PHE A  41      -8.672   2.023 -11.686  1.00 21.980          C  
ATOM    592  CD1 PHE A  41      -9.158   1.896 -10.395  1.00 21.980          C  
ATOM    593  CD2 PHE A  41      -7.318   2.287 -11.860  1.00 21.980          C  
ATOM    594  CE1 PHE A  41      -8.339   2.048  -9.319  1.00 21.980          C  
ATOM    595  CE2 PHE A  41      -6.482   2.429 -10.765  1.00 21.980          C  
ATOM    596  CZ  PHE A  41      -6.999   2.313  -9.494  1.00 21.980          C  
ATOM    597  H   PHE A  41     -11.825   2.675 -11.749  1.00 19.040          H  
ATOM    598  HA  PHE A  41      -9.562   3.971 -13.173  1.00 18.760          H  
ATOM    599 1HB  PHE A  41     -10.322   1.094 -12.642  1.00 26.370          H  
ATOM    600 2HB  PHE A  41      -9.002   1.530 -13.732  1.00 26.370          H  
ATOM    601  HD1 PHE A  41     -10.208   1.685 -10.230  1.00 26.370          H  
ATOM    602  HD2 PHE A  41      -6.923   2.381 -12.868  1.00 26.370          H  
ATOM    603  HE1 PHE A  41      -8.752   1.957  -8.326  1.00 26.370          H  
ATOM    604  HE2 PHE A  41      -5.412   2.641 -10.893  1.00 26.370          H  
ATOM    605  HZ  PHE A  41      -6.338   2.432  -8.621  1.00 26.370          H  
ATOM    606  N   LYS A  42     -12.147   3.658 -14.720  1.00 16.690          N  
ATOM    607  CA  LYS A  42     -12.882   3.796 -15.973  1.00 17.360          C  
ATOM    608  C   LYS A  42     -13.029   2.497 -16.780  1.00 17.420          C  
ATOM    609  O   LYS A  42     -12.932   2.497 -18.021  1.00 17.840          O  
ATOM    610  CB  LYS A  42     -12.190   4.869 -16.811  1.00 24.040          C  
ATOM    611  CG  LYS A  42     -11.898   6.184 -16.051  1.00 24.040          C  
ATOM    612  CD  LYS A  42     -13.143   6.935 -15.544  1.00 24.040          C  
ATOM    613  CE  LYS A  42     -12.734   8.207 -14.779  1.00 24.040          C  
ATOM    614  NZ  LYS A  42     -13.899   8.960 -14.178  1.00 24.040          N  
ATOM    615  H   LYS A  42     -12.632   3.996 -13.884  1.00 20.030          H  
ATOM    616  HA  LYS A  42     -13.887   4.126 -15.720  1.00 20.830          H  
ATOM    617 1HB  LYS A  42     -11.239   4.484 -17.177  1.00 28.840          H  
ATOM    618 2HB  LYS A  42     -12.776   5.096 -17.667  1.00 28.840          H  
ATOM    619 1HG  LYS A  42     -11.211   6.008 -15.225  1.00 28.840          H  
ATOM    620 2HG  LYS A  42     -11.422   6.829 -16.755  1.00 28.840          H  
ATOM    621 1HD  LYS A  42     -13.725   7.226 -16.388  1.00 28.840          H  
ATOM    622 2HD  LYS A  42     -13.742   6.304 -14.896  1.00 28.840          H  
ATOM    623 1HE  LYS A  42     -12.055   7.916 -13.976  1.00 28.840          H  
ATOM    624 2HE  LYS A  42     -12.216   8.870 -15.457  1.00 28.840          H  
ATOM    625 1HZ  LYS A  42     -13.535   9.766 -13.691  1.00 28.840          H  
ATOM    626 2HZ  LYS A  42     -14.531   9.273 -14.896  1.00 28.840          H  
ATOM    627 3HZ  LYS A  42     -14.407   8.384 -13.520  1.00 28.840          H  
ATOM    628  N   ARG A  43     -13.278   1.395 -16.077  1.00 17.090          N  
ATOM    629  CA  ARG A  43     -13.433   0.090 -16.681  1.00 17.240          C  
ATOM    630  C   ARG A  43     -14.827  -0.002 -17.296  1.00 17.830          C  
ATOM    631  O   ARG A  43     -15.703   0.793 -16.953  1.00 17.820          O  
ATOM    632  CB  ARG A  43     -13.230  -1.005 -15.638  1.00 24.080          C  
ATOM    633  CG  ARG A  43     -11.814  -1.095 -15.050  1.00 24.080          C  
ATOM    634  CD  ARG A  43     -11.700  -2.225 -14.077  1.00 24.080          C  
ATOM    635  NE  ARG A  43     -10.423  -2.229 -13.333  1.00 24.080          N  
ATOM    636  CZ  ARG A  43     -10.234  -2.916 -12.157  1.00 24.080          C  
ATOM    637  NH1 ARG A  43     -11.239  -3.608 -11.645  1.00 24.080          N  
ATOM    638  NH2 ARG A  43      -9.068  -2.918 -11.504  1.00 24.080          N  
ATOM    639  H   ARG A  43     -13.385   1.485 -15.064  1.00 20.510          H  
ATOM    640  HA  ARG A  43     -12.663  -0.007 -17.438  1.00 20.690          H  
ATOM    641 1HB  ARG A  43     -13.896  -0.812 -14.825  1.00 28.890          H  
ATOM    642 2HB  ARG A  43     -13.490  -1.978 -16.020  1.00 28.890          H  
ATOM    643 1HG  ARG A  43     -11.103  -1.261 -15.854  1.00 28.890          H  
ATOM    644 2HG  ARG A  43     -11.567  -0.165 -14.535  1.00 28.890          H  
ATOM    645 1HD  ARG A  43     -12.514  -2.192 -13.377  1.00 28.890          H  
ATOM    646 2HD  ARG A  43     -11.755  -3.158 -14.641  1.00 28.890          H  
ATOM    647  HE  ARG A  43      -9.631  -1.702 -13.753  1.00 28.890          H  
ATOM    648 1HH1 ARG A  43     -12.130  -3.628 -12.114  1.00 28.890          H  
ATOM    649 2HH1 ARG A  43     -11.112  -4.127 -10.789  1.00 28.890          H  
ATOM    650 1HH2 ARG A  43      -8.237  -2.410 -11.855  1.00 28.890          H  
ATOM    651 2HH2 ARG A  43      -8.978  -3.435 -10.644  1.00 28.890          H  
ATOM    652  N   PRO A  44     -15.063  -0.918 -18.242  1.00 18.480          N  
ATOM    653  CA  PRO A  44     -16.362  -1.202 -18.805  1.00 19.200          C  
ATOM    654  C   PRO A  44     -17.381  -1.519 -17.735  1.00 19.060          C  
ATOM    655  O   PRO A  44     -17.102  -2.308 -16.827  1.00 18.870          O  
ATOM    656  CB  PRO A  44     -16.071  -2.446 -19.644  1.00 28.800          C  
ATOM    657  CG  PRO A  44     -14.616  -2.313 -20.025  1.00 28.800          C  
ATOM    658  CD  PRO A  44     -13.964  -1.714 -18.834  1.00 28.800          C  
ATOM    659  HA  PRO A  44     -16.702  -0.361 -19.425  1.00 23.040          H  
ATOM    660 1HB  PRO A  44     -16.273  -3.351 -19.053  1.00 34.560          H  
ATOM    661 2HB  PRO A  44     -16.741  -2.475 -20.511  1.00 34.560          H  
ATOM    662 1HG  PRO A  44     -14.197  -3.295 -20.305  1.00 34.560          H  
ATOM    663 2HG  PRO A  44     -14.514  -1.671 -20.907  1.00 34.560          H  
ATOM    664 1HD  PRO A  44     -13.634  -2.503 -18.166  1.00 34.560          H  
ATOM    665 2HD  PRO A  44     -13.144  -1.087 -19.208  1.00 34.560          H  
ATOM    666  N   ILE A  45     -18.559  -0.943 -17.882  1.00 19.270          N  
ATOM    667  CA  ILE A  45     -19.678  -1.166 -16.992  1.00 19.250          C  
ATOM    668  C   ILE A  45     -20.729  -1.731 -17.916  1.00 20.180          C  
ATOM    669  O   ILE A  45     -21.305  -0.977 -18.707  1.00 21.000          O  
ATOM    670  CB  ILE A  45     -20.180   0.151 -16.348  1.00 26.960          C  
ATOM    671  CG1 ILE A  45     -19.004   0.930 -15.656  1.00 26.960          C  
ATOM    672  CG2 ILE A  45     -21.312  -0.142 -15.349  1.00 26.960          C  
ATOM    673  CD1 ILE A  45     -18.302   0.239 -14.503  1.00 26.960          C  
ATOM    674  H   ILE A  45     -18.686  -0.330 -18.684  1.00 23.120          H  
ATOM    675  HA  ILE A  45     -19.428  -1.904 -16.233  1.00 23.100          H  
ATOM    676  HB  ILE A  45     -20.565   0.802 -17.129  1.00 32.350          H  
ATOM    677 1HG1 ILE A  45     -18.249   1.147 -16.415  1.00 32.350          H  
ATOM    678 2HG1 ILE A  45     -19.400   1.868 -15.286  1.00 32.350          H  
ATOM    679 1HG2 ILE A  45     -21.670   0.794 -14.922  1.00 32.350          H  
ATOM    680 2HG2 ILE A  45     -22.133  -0.635 -15.855  1.00 32.350          H  
ATOM    681 3HG2 ILE A  45     -20.952  -0.785 -14.558  1.00 32.350          H  
ATOM    682 1HD1 ILE A  45     -17.512   0.896 -14.134  1.00 32.350          H  
ATOM    683 2HD1 ILE A  45     -18.993   0.035 -13.707  1.00 32.350          H  
ATOM    684 3HD1 ILE A  45     -17.860  -0.691 -14.851  1.00 32.350          H  
ATOM    685  N   ASN A  46     -20.988  -3.031 -17.839  1.00 20.130          N  
ATOM    686  CA  ASN A  46     -21.861  -3.639 -18.835  1.00 21.050          C  
ATOM    687  C   ASN A  46     -23.138  -4.311 -18.306  1.00 21.260          C  
ATOM    688  O   ASN A  46     -23.135  -5.514 -18.055  1.00 20.730          O  
ATOM    689  CB  ASN A  46     -21.071  -4.653 -19.641  1.00 29.100          C  
ATOM    690  CG  ASN A  46     -19.900  -4.039 -20.395  1.00 29.100          C  
ATOM    691  OD1 ASN A  46     -20.069  -3.102 -21.186  1.00 29.100          O  
ATOM    692  ND2 ASN A  46     -18.727  -4.566 -20.164  1.00 29.100          N  
ATOM    693  H   ASN A  46     -20.519  -3.593 -17.140  1.00 24.160          H  
ATOM    694  HA  ASN A  46     -22.151  -2.866 -19.540  1.00 25.260          H  
ATOM    695 1HB  ASN A  46     -20.692  -5.430 -18.979  1.00 34.920          H  
ATOM    696 2HB  ASN A  46     -21.736  -5.135 -20.367  1.00 34.920          H  
ATOM    697 1HD2 ASN A  46     -17.917  -4.210 -20.636  1.00 34.920          H  
ATOM    698 2HD2 ASN A  46     -18.640  -5.325 -19.522  1.00 34.920          H  
ATOM    699  N   PRO A  47     -24.245  -3.556 -18.103  1.00 22.110          N  
ATOM    700  CA  PRO A  47     -25.558  -4.036 -17.683  1.00 22.490          C  
ATOM    701  C   PRO A  47     -26.377  -4.459 -18.908  1.00 22.480          C  
ATOM    702  O   PRO A  47     -27.558  -4.792 -18.807  1.00 22.870          O  
ATOM    703  CB  PRO A  47     -26.150  -2.801 -17.006  1.00 33.730          C  
ATOM    704  CG  PRO A  47     -25.595  -1.645 -17.814  1.00 33.730          C  
ATOM    705  CD  PRO A  47     -24.176  -2.072 -18.190  1.00 33.730          C  
ATOM    706  HA  PRO A  47     -25.440  -4.873 -16.979  1.00 26.990          H  
ATOM    707 1HB  PRO A  47     -27.249  -2.852 -17.030  1.00 40.480          H  
ATOM    708 2HB  PRO A  47     -25.850  -2.772 -15.950  1.00 40.480          H  
ATOM    709 1HG  PRO A  47     -26.230  -1.458 -18.695  1.00 40.480          H  
ATOM    710 2HG  PRO A  47     -25.610  -0.721 -17.215  1.00 40.480          H  
ATOM    711 1HD  PRO A  47     -23.947  -1.712 -19.198  1.00 40.480          H  
ATOM    712 2HD  PRO A  47     -23.483  -1.680 -17.451  1.00 40.480          H  
ATOM    713  N   THR A  48     -25.733  -4.358 -20.064  1.00 22.100          N  
ATOM    714  CA  THR A  48     -26.277  -4.559 -21.388  1.00 22.080          C  
ATOM    715  C   THR A  48     -25.433  -5.478 -22.245  1.00 21.510          C  
ATOM    716  O   THR A  48     -24.414  -6.001 -21.804  1.00 21.300          O  
ATOM    717  CB  THR A  48     -26.463  -3.222 -22.101  1.00 30.920          C  
ATOM    718  OG1 THR A  48     -27.173  -3.459 -23.336  1.00 30.920          O  
ATOM    719  CG2 THR A  48     -25.109  -2.531 -22.323  1.00 30.920          C  
ATOM    720  H   THR A  48     -24.765  -4.097 -20.053  1.00 26.520          H  
ATOM    721  HA  THR A  48     -27.256  -5.023 -21.286  1.00 26.500          H  
ATOM    722  HB  THR A  48     -27.077  -2.578 -21.479  1.00 37.100          H  
ATOM    723  HG1 THR A  48     -27.452  -2.606 -23.711  1.00 37.100          H  
ATOM    724 1HG2 THR A  48     -25.265  -1.579 -22.823  1.00 37.100          H  
ATOM    725 2HG2 THR A  48     -24.637  -2.358 -21.361  1.00 37.100          H  
ATOM    726 3HG2 THR A  48     -24.460  -3.123 -22.912  1.00 37.100          H  
ATOM    727  N   ASP A  49     -25.864  -5.655 -23.490  1.00 21.370          N  
ATOM    728  CA  ASP A  49     -25.204  -6.560 -24.443  1.00 20.940          C  
ATOM    729  C   ASP A  49     -24.104  -5.891 -25.278  1.00 20.100          C  
ATOM    730  O   ASP A  49     -23.512  -6.506 -26.166  1.00 20.000          O  
ATOM    731  CB  ASP A  49     -26.255  -7.159 -25.371  1.00 29.490          C  
ATOM    732  CG  ASP A  49     -27.236  -8.092 -24.650  1.00 29.490          C  
ATOM    733  OD1 ASP A  49     -26.878  -8.691 -23.660  1.00 29.490          O  
ATOM    734  OD2 ASP A  49     -28.350  -8.181 -25.099  1.00 29.490          O  
ATOM    735  H   ASP A  49     -26.703  -5.142 -23.763  1.00 25.640          H  
ATOM    736  HA  ASP A  49     -24.748  -7.372 -23.872  1.00 25.130          H  
ATOM    737 1HB  ASP A  49     -26.823  -6.352 -25.844  1.00 35.390          H  
ATOM    738 2HB  ASP A  49     -25.761  -7.716 -26.162  1.00 35.390          H  
ATOM    739  N   GLN A  50     -23.861  -4.626 -25.003  1.00 19.570          N  
ATOM    740  CA  GLN A  50     -22.842  -3.834 -25.675  1.00 18.780          C  
ATOM    741  C   GLN A  50     -21.589  -3.783 -24.824  1.00 18.070          C  
ATOM    742  O   GLN A  50     -21.652  -3.961 -23.611  1.00 17.790          O  
ATOM    743  CB  GLN A  50     -23.328  -2.413 -25.951  1.00 26.610          C  
ATOM    744  CG  GLN A  50     -24.545  -2.342 -26.827  1.00 26.610          C  
ATOM    745  CD  GLN A  50     -24.268  -2.930 -28.177  1.00 26.610          C  
ATOM    746  OE1 GLN A  50     -23.290  -2.555 -28.834  1.00 26.610          O  
ATOM    747  NE2 GLN A  50     -25.109  -3.854 -28.604  1.00 26.610          N  
ATOM    748  H   GLN A  50     -24.405  -4.217 -24.262  1.00 23.480          H  
ATOM    749  HA  GLN A  50     -22.588  -4.310 -26.624  1.00 22.540          H  
ATOM    750 1HB  GLN A  50     -23.556  -1.915 -25.012  1.00 31.930          H  
ATOM    751 2HB  GLN A  50     -22.531  -1.845 -26.431  1.00 31.930          H  
ATOM    752 1HG  GLN A  50     -25.354  -2.903 -26.362  1.00 31.930          H  
ATOM    753 2HG  GLN A  50     -24.832  -1.299 -26.956  1.00 31.930          H  
ATOM    754 1HE2 GLN A  50     -24.971  -4.287 -29.497  1.00 31.930          H  
ATOM    755 2HE2 GLN A  50     -25.888  -4.122 -28.039  1.00 31.930          H  
ATOM    756  N   SER A  51     -20.452  -3.521 -25.459  1.00 17.870          N  
ATOM    757  CA  SER A  51     -19.182  -3.372 -24.747  1.00 17.320          C  
ATOM    758  C   SER A  51     -18.880  -1.888 -24.488  1.00 16.340          C  
ATOM    759  O   SER A  51     -18.632  -1.119 -25.421  1.00 16.440          O  
ATOM    760  CB  SER A  51     -18.095  -4.029 -25.565  1.00 24.470          C  
ATOM    761  OG  SER A  51     -16.849  -3.878 -24.978  1.00 24.470          O  
ATOM    762  H   SER A  51     -20.473  -3.409 -26.461  1.00 21.440          H  
ATOM    763  HA  SER A  51     -19.249  -3.881 -23.782  1.00 20.780          H  
ATOM    764 1HB  SER A  51     -18.320  -5.089 -25.678  1.00 29.360          H  
ATOM    765 2HB  SER A  51     -18.082  -3.590 -26.561  1.00 29.360          H  
ATOM    766  HG  SER A  51     -16.858  -4.461 -24.176  1.00 29.360          H  
ATOM    767  N   SER A  52     -18.961  -1.483 -23.217  1.00 15.470          N  
ATOM    768  CA  SER A  52     -18.817  -0.086 -22.802  1.00 14.540          C  
ATOM    769  C   SER A  52     -17.437   0.251 -22.240  1.00 13.830          C  
ATOM    770  O   SER A  52     -16.570  -0.619 -22.073  1.00 13.700          O  
ATOM    771  CB  SER A  52     -19.840   0.242 -21.733  1.00 20.730          C  
ATOM    772  OG  SER A  52     -19.465  -0.285 -20.485  1.00 20.730          O  
ATOM    773  H   SER A  52     -19.184  -2.184 -22.511  1.00 18.560          H  
ATOM    774  HA  SER A  52     -18.994   0.549 -23.670  1.00 17.450          H  
ATOM    775 1HB  SER A  52     -19.971   1.319 -21.658  1.00 24.870          H  
ATOM    776 2HB  SER A  52     -20.801  -0.186 -22.023  1.00 24.870          H  
ATOM    777  HG  SER A  52     -20.293  -0.287 -19.935  1.00 24.870          H  
ATOM    778  N   TYR A  53     -17.213   1.546 -22.008  1.00 13.480          N  
ATOM    779  CA  TYR A  53     -15.995   2.044 -21.376  1.00 12.860          C  
ATOM    780  C   TYR A  53     -16.271   3.448 -20.876  1.00 12.080          C  
ATOM    781  O   TYR A  53     -17.254   4.057 -21.306  1.00 11.990          O  
ATOM    782  CB  TYR A  53     -14.850   2.019 -22.352  1.00 18.250          C  
ATOM    783  CG  TYR A  53     -14.963   2.961 -23.489  1.00 18.250          C  
ATOM    784  CD1 TYR A  53     -14.269   4.107 -23.428  1.00 18.250          C  
ATOM    785  CD2 TYR A  53     -15.760   2.694 -24.599  1.00 18.250          C  
ATOM    786  CE1 TYR A  53     -14.309   4.954 -24.458  1.00 18.250          C  
ATOM    787  CE2 TYR A  53     -15.795   3.581 -25.641  1.00 18.250          C  
ATOM    788  CZ  TYR A  53     -15.039   4.707 -25.563  1.00 18.250          C  
ATOM    789  OH  TYR A  53     -14.987   5.615 -26.592  1.00 18.250          O  
ATOM    790  H   TYR A  53     -17.940   2.214 -22.227  1.00 16.180          H  
ATOM    791  HA  TYR A  53     -15.743   1.423 -20.517  1.00 15.430          H  
ATOM    792 1HB  TYR A  53     -13.923   2.244 -21.820  1.00 21.900          H  
ATOM    793 2HB  TYR A  53     -14.755   1.039 -22.742  1.00 21.900          H  
ATOM    794  HD1 TYR A  53     -13.644   4.337 -22.558  1.00 21.900          H  
ATOM    795  HD2 TYR A  53     -16.344   1.796 -24.657  1.00 21.900          H  
ATOM    796  HE1 TYR A  53     -13.728   5.833 -24.422  1.00 21.900          H  
ATOM    797  HE2 TYR A  53     -16.400   3.376 -26.522  1.00 21.900          H  
ATOM    798  HH  TYR A  53     -14.142   6.114 -26.524  1.00 21.900          H  
ATOM    799  N   ILE A  54     -15.416   4.001 -20.017  1.00 11.670          N  
ATOM    800  CA  ILE A  54     -15.654   5.381 -19.609  1.00 11.050          C  
ATOM    801  C   ILE A  54     -14.508   6.300 -20.054  1.00 10.760          C  
ATOM    802  O   ILE A  54     -13.340   6.018 -19.805  1.00 10.910          O  
ATOM    803  CB  ILE A  54     -15.853   5.460 -18.086  1.00 15.720          C  
ATOM    804  CG1 ILE A  54     -17.046   4.561 -17.654  1.00 15.720          C  
ATOM    805  CG2 ILE A  54     -16.131   6.916 -17.699  1.00 15.720          C  
ATOM    806  CD1 ILE A  54     -17.148   4.329 -16.153  1.00 15.720          C  
ATOM    807  H   ILE A  54     -14.612   3.480 -19.643  1.00 14.000          H  
ATOM    808  HA  ILE A  54     -16.564   5.737 -20.086  1.00 13.260          H  
ATOM    809  HB  ILE A  54     -14.987   5.108 -17.590  1.00 18.860          H  
ATOM    810 1HG1 ILE A  54     -17.970   5.015 -18.002  1.00 18.860          H  
ATOM    811 2HG1 ILE A  54     -16.945   3.582 -18.117  1.00 18.860          H  
ATOM    812 1HG2 ILE A  54     -16.270   7.000 -16.630  1.00 18.860          H  
ATOM    813 2HG2 ILE A  54     -15.301   7.551 -17.992  1.00 18.860          H  
ATOM    814 3HG2 ILE A  54     -17.034   7.258 -18.207  1.00 18.860          H  
ATOM    815 1HD1 ILE A  54     -17.997   3.690 -15.958  1.00 18.860          H  
ATOM    816 2HD1 ILE A  54     -16.242   3.836 -15.796  1.00 18.860          H  
ATOM    817 3HD1 ILE A  54     -17.283   5.260 -15.623  1.00 18.860          H  
ATOM    818  N   VAL A  55     -14.845   7.385 -20.749  1.00 10.520          N  
ATOM    819  CA  VAL A  55     -13.832   8.333 -21.215  1.00 10.440          C  
ATOM    820  C   VAL A  55     -14.317   9.781 -21.076  1.00 10.260          C  
ATOM    821  O   VAL A  55     -15.510  10.058 -21.190  1.00 10.120          O  
ATOM    822  CB  VAL A  55     -13.428   8.009 -22.671  1.00 14.650          C  
ATOM    823  CG1 VAL A  55     -14.619   8.235 -23.604  1.00 14.650          C  
ATOM    824  CG2 VAL A  55     -12.192   8.826 -23.127  1.00 14.650          C  
ATOM    825  H   VAL A  55     -15.827   7.550 -20.931  1.00 12.620          H  
ATOM    826  HA  VAL A  55     -12.943   8.216 -20.592  1.00 12.530          H  
ATOM    827  HB  VAL A  55     -13.161   6.965 -22.705  1.00 17.580          H  
ATOM    828 1HG1 VAL A  55     -14.346   7.972 -24.623  1.00 17.580          H  
ATOM    829 2HG1 VAL A  55     -15.456   7.618 -23.283  1.00 17.580          H  
ATOM    830 3HG1 VAL A  55     -14.915   9.284 -23.584  1.00 17.580          H  
ATOM    831 1HG2 VAL A  55     -11.923   8.538 -24.142  1.00 17.580          H  
ATOM    832 2HG2 VAL A  55     -12.401   9.888 -23.127  1.00 17.580          H  
ATOM    833 3HG2 VAL A  55     -11.348   8.624 -22.461  1.00 17.580          H  
ATOM    834  N   ASP A  56     -13.368  10.684 -20.859  1.00 10.380          N  
ATOM    835  CA  ASP A  56     -13.550  12.130 -20.747  1.00 10.380          C  
ATOM    836  C   ASP A  56     -12.348  12.755 -21.424  1.00 10.280          C  
ATOM    837  O   ASP A  56     -11.549  12.030 -22.005  1.00 10.090          O  
ATOM    838  CB  ASP A  56     -13.626  12.565 -19.278  1.00 14.530          C  
ATOM    839  CG  ASP A  56     -14.336  13.909 -19.031  1.00 14.530          C  
ATOM    840  OD1 ASP A  56     -14.299  14.746 -19.915  1.00 14.530          O  
ATOM    841  OD2 ASP A  56     -14.877  14.093 -17.968  1.00 14.530          O  
ATOM    842  H   ASP A  56     -12.419  10.342 -20.768  1.00 12.460          H  
ATOM    843  HA  ASP A  56     -14.458  12.432 -21.273  1.00 12.460          H  
ATOM    844 1HB  ASP A  56     -14.106  11.789 -18.685  1.00 17.440          H  
ATOM    845 2HB  ASP A  56     -12.613  12.677 -18.925  1.00 17.440          H  
ATOM    846  N   SER A  57     -12.240  14.070 -21.442  1.00 10.510          N  
ATOM    847  CA  SER A  57     -11.047  14.662 -22.048  1.00 10.520          C  
ATOM    848  C   SER A  57      -9.839  14.247 -21.215  1.00 10.370          C  
ATOM    849  O   SER A  57      -9.804  14.495 -20.003  1.00 10.550          O  
ATOM    850  CB  SER A  57     -11.154  16.172 -22.081  1.00 14.720          C  
ATOM    851  OG  SER A  57     -10.014  16.759 -22.663  1.00 14.720          O  
ATOM    852  H   SER A  57     -12.964  14.631 -20.991  1.00 12.610          H  
ATOM    853  HA  SER A  57     -10.911  14.267 -23.053  1.00 12.620          H  
ATOM    854 1HB  SER A  57     -12.036  16.466 -22.619  1.00 17.670          H  
ATOM    855 2HB  SER A  57     -11.268  16.537 -21.062  1.00 17.670          H  
ATOM    856  HG  SER A  57     -10.196  17.705 -22.668  1.00 17.670          H  
ATOM    857  N   VAL A  58      -8.862  13.593 -21.848  1.00 10.110          N  
ATOM    858  CA  VAL A  58      -7.691  13.103 -21.114  1.00 10.090          C  
ATOM    859  C   VAL A  58      -6.314  13.382 -21.724  1.00 10.280          C  
ATOM    860  O   VAL A  58      -6.159  13.515 -22.949  1.00 10.280          O  
ATOM    861  CB  VAL A  58      -7.844  11.589 -20.900  1.00 14.130          C  
ATOM    862  CG1 VAL A  58      -9.055  11.298 -20.034  1.00 14.130          C  
ATOM    863  CG2 VAL A  58      -8.018  10.917 -22.254  1.00 14.130          C  
ATOM    864  H   VAL A  58      -8.982  13.420 -22.850  1.00 12.130          H  
ATOM    865  HA  VAL A  58      -7.707  13.577 -20.133  1.00 12.110          H  
ATOM    866  HB  VAL A  58      -6.963  11.196 -20.400  1.00 16.960          H  
ATOM    867 1HG1 VAL A  58      -9.167  10.251 -19.914  1.00 16.960          H  
ATOM    868 2HG1 VAL A  58      -8.934  11.776 -19.075  1.00 16.960          H  
ATOM    869 3HG1 VAL A  58      -9.911  11.658 -20.476  1.00 16.960          H  
ATOM    870 1HG2 VAL A  58      -8.137   9.858 -22.113  1.00 16.960          H  
ATOM    871 2HG2 VAL A  58      -8.913  11.308 -22.744  1.00 16.960          H  
ATOM    872 3HG2 VAL A  58      -7.153  11.109 -22.869  1.00 16.960          H  
ATOM    873  N   THR A  59      -5.312  13.372 -20.828  1.00 10.550          N  
ATOM    874  CA  THR A  59      -3.894  13.548 -21.130  1.00 10.800          C  
ATOM    875  C   THR A  59      -3.043  12.429 -20.522  1.00 10.890          C  
ATOM    876  O   THR A  59      -3.497  11.714 -19.626  1.00 10.970          O  
ATOM    877  CB  THR A  59      -3.386  14.885 -20.587  1.00 15.020          C  
ATOM    878  OG1 THR A  59      -3.503  14.898 -19.153  1.00 15.020          O  
ATOM    879  CG2 THR A  59      -4.185  16.047 -21.183  1.00 15.020          C  
ATOM    880  H   THR A  59      -5.554  13.262 -19.852  1.00 12.660          H  
ATOM    881  HA  THR A  59      -3.760  13.552 -22.208  1.00 12.960          H  
ATOM    882  HB  THR A  59      -2.351  14.980 -20.844  1.00 18.020          H  
ATOM    883  HG1 THR A  59      -2.870  14.283 -18.763  1.00 18.020          H  
ATOM    884 1HG2 THR A  59      -3.799  16.983 -20.790  1.00 18.020          H  
ATOM    885 2HG2 THR A  59      -4.084  16.037 -22.268  1.00 18.020          H  
ATOM    886 3HG2 THR A  59      -5.233  15.954 -20.918  1.00 18.020          H  
ATOM    887  N   VAL A  60      -1.791  12.311 -20.980  1.00 10.950          N  
ATOM    888  CA  VAL A  60      -0.847  11.305 -20.475  1.00 11.080          C  
ATOM    889  C   VAL A  60       0.498  11.884 -20.019  1.00 11.520          C  
ATOM    890  O   VAL A  60       1.087  12.731 -20.689  1.00 11.720          O  
ATOM    891  CB  VAL A  60      -0.613  10.212 -21.549  1.00 15.460          C  
ATOM    892  CG1 VAL A  60       0.417   9.202 -21.094  1.00 15.460          C  
ATOM    893  CG2 VAL A  60      -1.900   9.472 -21.787  1.00 15.460          C  
ATOM    894  H   VAL A  60      -1.491  12.944 -21.720  1.00 13.140          H  
ATOM    895  HA  VAL A  60      -1.308  10.825 -19.615  1.00 13.300          H  
ATOM    896  HB  VAL A  60      -0.265  10.678 -22.471  1.00 18.550          H  
ATOM    897 1HG1 VAL A  60       0.543   8.445 -21.866  1.00 18.550          H  
ATOM    898 2HG1 VAL A  60       1.377   9.678 -20.919  1.00 18.550          H  
ATOM    899 3HG1 VAL A  60       0.072   8.728 -20.180  1.00 18.550          H  
ATOM    900 1HG2 VAL A  60      -1.746   8.703 -22.544  1.00 18.550          H  
ATOM    901 2HG2 VAL A  60      -2.206   9.011 -20.854  1.00 18.550          H  
ATOM    902 3HG2 VAL A  60      -2.661  10.144 -22.118  1.00 18.550          H  
ATOM    903  N   LYS A  61       0.974  11.449 -18.858  1.00 11.750          N  
ATOM    904  CA  LYS A  61       2.271  11.904 -18.364  1.00 12.260          C  
ATOM    905  C   LYS A  61       3.397  10.982 -18.852  1.00 12.530          C  
ATOM    906  O   LYS A  61       3.187   9.782 -19.060  1.00 12.590          O  
ATOM    907  CB  LYS A  61       2.273  11.963 -16.842  1.00 16.960          C  
ATOM    908  CG  LYS A  61       1.187  12.859 -16.207  1.00 16.960          C  
ATOM    909  CD  LYS A  61       1.360  14.341 -16.546  1.00 16.960          C  
ATOM    910  CE  LYS A  61       0.367  15.199 -15.757  1.00 16.960          C  
ATOM    911  NZ  LYS A  61       0.506  16.656 -16.063  1.00 16.960          N  
ATOM    912  H   LYS A  61       0.435  10.773 -18.336  1.00 14.100          H  
ATOM    913  HA  LYS A  61       2.470  12.899 -18.763  1.00 14.710          H  
ATOM    914 1HB  LYS A  61       2.171  10.956 -16.445  1.00 20.350          H  
ATOM    915 2HB  LYS A  61       3.235  12.339 -16.501  1.00 20.350          H  
ATOM    916 1HG  LYS A  61       0.206  12.534 -16.557  1.00 20.350          H  
ATOM    917 2HG  LYS A  61       1.219  12.741 -15.122  1.00 20.350          H  
ATOM    918 1HD  LYS A  61       2.377  14.661 -16.317  1.00 20.350          H  
ATOM    919 2HD  LYS A  61       1.175  14.498 -17.611  1.00 20.350          H  
ATOM    920 1HE  LYS A  61      -0.646  14.882 -16.002  1.00 20.350          H  
ATOM    921 2HE  LYS A  61       0.538  15.047 -14.691  1.00 20.350          H  
ATOM    922 1HZ  LYS A  61      -0.166  17.180 -15.519  1.00 20.350          H  
ATOM    923 2HZ  LYS A  61       1.440  16.964 -15.828  1.00 20.350          H  
ATOM    924 3HZ  LYS A  61       0.338  16.816 -17.045  1.00 20.350          H  
ATOM    925  N   ASN A  62       4.614  11.523 -18.960  1.00 12.770          N  
ATOM    926  CA  ASN A  62       5.781  10.747 -19.408  1.00 13.050          C  
ATOM    927  C   ASN A  62       6.157   9.592 -18.482  1.00 12.670          C  
ATOM    928  O   ASN A  62       6.764   8.613 -18.912  1.00 12.450          O  
ATOM    929  CB  ASN A  62       6.977  11.660 -19.594  1.00 18.160          C  
ATOM    930  CG  ASN A  62       6.867  12.516 -20.820  1.00 18.160          C  
ATOM    931  OD1 ASN A  62       6.144  12.193 -21.765  1.00 18.160          O  
ATOM    932  ND2 ASN A  62       7.569  13.617 -20.827  1.00 18.160          N  
ATOM    933  H   ASN A  62       4.724  12.510 -18.771  1.00 15.320          H  
ATOM    934  HA  ASN A  62       5.535  10.304 -20.375  1.00 15.660          H  
ATOM    935 1HB  ASN A  62       7.087  12.302 -18.721  1.00 21.790          H  
ATOM    936 2HB  ASN A  62       7.881  11.055 -19.671  1.00 21.790          H  
ATOM    937 1HD2 ASN A  62       7.527  14.228 -21.622  1.00 21.790          H  
ATOM    938 2HD2 ASN A  62       8.146  13.854 -20.046  1.00 21.790          H  
ATOM    939  N   GLY A  63       5.818   9.718 -17.206  1.00 12.710          N  
ATOM    940  CA  GLY A  63       6.110   8.700 -16.207  1.00 12.430          C  
ATOM    941  C   GLY A  63       4.952   7.719 -16.020  1.00 12.110          C  
ATOM    942  O   GLY A  63       4.920   6.994 -15.026  1.00 11.990          O  
ATOM    943  H   GLY A  63       5.338  10.555 -16.910  1.00 15.250          H  
ATOM    944 1HA  GLY A  63       7.008   8.152 -16.495  1.00 14.920          H  
ATOM    945 2HA  GLY A  63       6.327   9.183 -15.257  1.00 14.920          H  
ATOM    946  N   SER A  64       3.938   7.765 -16.890  1.00 12.060          N  
ATOM    947  CA  SER A  64       2.775   6.899 -16.705  1.00 11.860          C  
ATOM    948  C   SER A  64       2.919   5.493 -17.269  1.00 11.370          C  
ATOM    949  O   SER A  64       3.635   5.258 -18.251  1.00 11.270          O  
ATOM    950  CB  SER A  64       1.593   7.518 -17.388  1.00 16.680          C  
ATOM    951  OG  SER A  64       1.763   7.520 -18.781  1.00 16.680          O  
ATOM    952  H   SER A  64       3.960   8.391 -17.697  1.00 14.470          H  
ATOM    953  HA  SER A  64       2.568   6.824 -15.641  1.00 14.230          H  
ATOM    954 1HB  SER A  64       0.702   6.966 -17.129  1.00 20.020          H  
ATOM    955 2HB  SER A  64       1.483   8.533 -17.035  1.00 20.020          H  
ATOM    956  HG  SER A  64       2.358   8.271 -18.987  1.00 20.020          H  
ATOM    957  N   ILE A  65       2.161   4.557 -16.681  1.00 11.120          N  
ATOM    958  CA  ILE A  65       2.028   3.209 -17.216  1.00 10.720          C  
ATOM    959  C   ILE A  65       0.561   2.766 -17.206  1.00 10.910          C  
ATOM    960  O   ILE A  65      -0.256   3.298 -16.439  1.00 11.150          O  
ATOM    961  CB  ILE A  65       2.812   2.141 -16.438  1.00 15.170          C  
ATOM    962  CG1 ILE A  65       2.272   1.928 -15.011  1.00 15.170          C  
ATOM    963  CG2 ILE A  65       4.262   2.611 -16.335  1.00 15.170          C  
ATOM    964  CD1 ILE A  65       2.818   0.669 -14.337  1.00 15.170          C  
ATOM    965  H   ILE A  65       1.652   4.819 -15.833  1.00 13.340          H  
ATOM    966  HA  ILE A  65       2.373   3.210 -18.250  1.00 12.860          H  
ATOM    967  HB  ILE A  65       2.746   1.226 -16.962  1.00 18.200          H  
ATOM    968 1HG1 ILE A  65       2.526   2.800 -14.408  1.00 18.200          H  
ATOM    969 2HG1 ILE A  65       1.194   1.827 -15.024  1.00 18.200          H  
ATOM    970 1HG2 ILE A  65       4.880   1.892 -15.820  1.00 18.200          H  
ATOM    971 2HG2 ILE A  65       4.658   2.772 -17.333  1.00 18.200          H  
ATOM    972 3HG2 ILE A  65       4.281   3.540 -15.790  1.00 18.200          H  
ATOM    973 1HD1 ILE A  65       2.382   0.586 -13.352  1.00 18.200          H  
ATOM    974 2HD1 ILE A  65       2.535  -0.193 -14.914  1.00 18.200          H  
ATOM    975 3HD1 ILE A  65       3.893   0.695 -14.248  1.00 18.200          H  
ATOM    976  N   HIS A  66       0.260   1.690 -17.939  1.00 10.900          N  
ATOM    977  CA  HIS A  66      -1.055   1.065 -17.827  1.00 11.190          C  
ATOM    978  C   HIS A  66      -0.982  -0.441 -18.093  1.00 10.750          C  
ATOM    979  O   HIS A  66      -0.161  -0.902 -18.885  1.00 10.360          O  
ATOM    980  CB  HIS A  66      -2.050   1.716 -18.804  1.00 15.550          C  
ATOM    981  CG  HIS A  66      -1.702   1.551 -20.244  1.00 15.550          C  
ATOM    982  ND1 HIS A  66      -2.130   0.478 -21.002  1.00 15.550          N  
ATOM    983  CD2 HIS A  66      -0.959   2.323 -21.067  1.00 15.550          C  
ATOM    984  CE1 HIS A  66      -1.653   0.598 -22.233  1.00 15.550          C  
ATOM    985  NE2 HIS A  66      -0.947   1.708 -22.299  1.00 15.550          N  
ATOM    986  H   HIS A  66       0.941   1.293 -18.570  1.00 13.080          H  
ATOM    987  HA  HIS A  66      -1.437   1.199 -16.818  1.00 13.430          H  
ATOM    988 1HB  HIS A  66      -3.033   1.272 -18.659  1.00 18.660          H  
ATOM    989 2HB  HIS A  66      -2.133   2.781 -18.588  1.00 18.660          H  
ATOM    990  HD2 HIS A  66      -0.462   3.257 -20.800  1.00 18.660          H  
ATOM    991  HE1 HIS A  66      -1.818  -0.097 -23.058  1.00 18.660          H  
ATOM    992  HE2 HIS A  66      -0.468   2.052 -23.127  1.00 18.660          H  
ATOM    993  N   LEU A  67      -1.870  -1.192 -17.427  1.00 10.900          N  
ATOM    994  CA  LEU A  67      -2.065  -2.638 -17.595  1.00 10.620          C  
ATOM    995  C   LEU A  67      -3.538  -2.949 -17.863  1.00 11.140          C  
ATOM    996  O   LEU A  67      -4.434  -2.504 -17.119  1.00 11.690          O  
ATOM    997  CB  LEU A  67      -1.565  -3.379 -16.336  1.00 14.980          C  
ATOM    998  CG  LEU A  67      -1.757  -4.940 -16.235  1.00 14.980          C  
ATOM    999  CD1 LEU A  67      -0.928  -5.688 -17.311  1.00 14.980          C  
ATOM   1000  CD2 LEU A  67      -1.305  -5.372 -14.834  1.00 14.980          C  
ATOM   1001  H   LEU A  67      -2.434  -0.716 -16.718  1.00 13.080          H  
ATOM   1002  HA  LEU A  67      -1.498  -2.961 -18.463  1.00 12.740          H  
ATOM   1003 1HB  LEU A  67      -0.509  -3.174 -16.218  1.00 17.980          H  
ATOM   1004 2HB  LEU A  67      -2.082  -2.947 -15.487  1.00 17.980          H  
ATOM   1005  HG  LEU A  67      -2.814  -5.193 -16.379  1.00 17.980          H  
ATOM   1006 1HD1 LEU A  67      -1.075  -6.765 -17.207  1.00 17.980          H  
ATOM   1007 2HD1 LEU A  67      -1.244  -5.387 -18.304  1.00 17.980          H  
ATOM   1008 3HD1 LEU A  67       0.127  -5.462 -17.182  1.00 17.980          H  
ATOM   1009 1HD2 LEU A  67      -1.439  -6.449 -14.722  1.00 17.980          H  
ATOM   1010 2HD2 LEU A  67      -0.253  -5.125 -14.693  1.00 17.980          H  
ATOM   1011 3HD2 LEU A  67      -1.903  -4.852 -14.084  1.00 17.980          H  
ATOM   1012  N   TYR A  68      -3.805  -3.727 -18.912  1.00 11.020          N  
ATOM   1013  CA  TYR A  68      -5.188  -4.024 -19.259  1.00 11.590          C  
ATOM   1014  C   TYR A  68      -5.422  -5.460 -19.683  1.00 11.580          C  
ATOM   1015  O   TYR A  68      -4.506  -6.173 -20.105  1.00 11.130          O  
ATOM   1016  CB  TYR A  68      -5.640  -3.133 -20.415  1.00 16.000          C  
ATOM   1017  CG  TYR A  68      -5.000  -3.477 -21.749  1.00 16.000          C  
ATOM   1018  CD1 TYR A  68      -5.635  -4.363 -22.611  1.00 16.000          C  
ATOM   1019  CD2 TYR A  68      -3.787  -2.929 -22.110  1.00 16.000          C  
ATOM   1020  CE1 TYR A  68      -5.067  -4.695 -23.810  1.00 16.000          C  
ATOM   1021  CE2 TYR A  68      -3.220  -3.266 -23.316  1.00 16.000          C  
ATOM   1022  CZ  TYR A  68      -3.855  -4.145 -24.168  1.00 16.000          C  
ATOM   1023  OH  TYR A  68      -3.280  -4.498 -25.374  1.00 16.000          O  
ATOM   1024  H   TYR A  68      -3.051  -4.086 -19.482  1.00 13.220          H  
ATOM   1025  HA  TYR A  68      -5.808  -3.845 -18.387  1.00 13.910          H  
ATOM   1026 1HB  TYR A  68      -6.717  -3.184 -20.514  1.00 19.200          H  
ATOM   1027 2HB  TYR A  68      -5.374  -2.116 -20.179  1.00 19.200          H  
ATOM   1028  HD1 TYR A  68      -6.588  -4.803 -22.335  1.00 19.200          H  
ATOM   1029  HD2 TYR A  68      -3.274  -2.235 -21.439  1.00 19.200          H  
ATOM   1030  HE1 TYR A  68      -5.567  -5.390 -24.474  1.00 19.200          H  
ATOM   1031  HE2 TYR A  68      -2.273  -2.847 -23.591  1.00 19.200          H  
ATOM   1032  HH  TYR A  68      -2.415  -4.064 -25.482  1.00 19.200          H  
ATOM   1033  N   PHE A  69      -6.687  -5.855 -19.620  1.00 12.140          N  
ATOM   1034  CA  PHE A  69      -7.126  -7.160 -20.064  1.00 12.300          C  
ATOM   1035  C   PHE A  69      -7.995  -7.152 -21.314  1.00 12.970          C  
ATOM   1036  O   PHE A  69      -9.067  -6.525 -21.403  1.00 13.490          O  
ATOM   1037  CB  PHE A  69      -7.819  -7.874 -18.924  1.00 17.160          C  
ATOM   1038  CG  PHE A  69      -8.422  -9.188 -19.250  1.00 17.160          C  
ATOM   1039  CD1 PHE A  69      -7.686 -10.216 -19.826  1.00 17.160          C  
ATOM   1040  CD2 PHE A  69      -9.746  -9.412 -18.941  1.00 17.160          C  
ATOM   1041  CE1 PHE A  69      -8.280 -11.423 -20.100  1.00 17.160          C  
ATOM   1042  CE2 PHE A  69     -10.333 -10.621 -19.203  1.00 17.160          C  
ATOM   1043  CZ  PHE A  69      -9.602 -11.626 -19.788  1.00 17.160          C  
ATOM   1044  H   PHE A  69      -7.364  -5.199 -19.222  1.00 14.570          H  
ATOM   1045  HA  PHE A  69      -6.231  -7.733 -20.301  1.00 14.760          H  
ATOM   1046 1HB  PHE A  69      -7.092  -8.032 -18.135  1.00 20.590          H  
ATOM   1047 2HB  PHE A  69      -8.593  -7.241 -18.529  1.00 20.590          H  
ATOM   1048  HD1 PHE A  69      -6.635 -10.068 -20.066  1.00 20.590          H  
ATOM   1049  HD2 PHE A  69     -10.333  -8.607 -18.472  1.00 20.590          H  
ATOM   1050  HE1 PHE A  69      -7.698 -12.223 -20.558  1.00 20.590          H  
ATOM   1051  HE2 PHE A  69     -11.381 -10.782 -18.947  1.00 20.590          H  
ATOM   1052  HZ  PHE A  69     -10.068 -12.586 -19.999  1.00 20.590          H  
ATOM   1053  N   ASP A  70      -7.504  -7.869 -22.320  1.00 13.050          N  
ATOM   1054  CA  ASP A  70      -8.177  -7.987 -23.605  1.00 13.750          C  
ATOM   1055  C   ASP A  70      -9.233  -9.083 -23.527  1.00 14.070          C  
ATOM   1056  O   ASP A  70      -9.057 -10.188 -24.043  1.00 13.960          O  
ATOM   1057  CB  ASP A  70      -7.160  -8.294 -24.709  1.00 18.970          C  
ATOM   1058  CG  ASP A  70      -7.728  -8.201 -26.135  1.00 18.970          C  
ATOM   1059  OD1 ASP A  70      -8.810  -7.697 -26.307  1.00 18.970          O  
ATOM   1060  OD2 ASP A  70      -7.051  -8.636 -27.060  1.00 18.970          O  
ATOM   1061  H   ASP A  70      -6.626  -8.348 -22.181  1.00 15.660          H  
ATOM   1062  HA  ASP A  70      -8.678  -7.052 -23.832  1.00 16.500          H  
ATOM   1063 1HB  ASP A  70      -6.324  -7.604 -24.624  1.00 22.760          H  
ATOM   1064 2HB  ASP A  70      -6.765  -9.299 -24.559  1.00 22.760          H  
ATOM   1065  N   LYS A  71     -10.301  -8.769 -22.812  1.00 14.530          N  
ATOM   1066  CA  LYS A  71     -11.397  -9.687 -22.572  1.00 14.910          C  
ATOM   1067  C   LYS A  71     -12.086 -10.103 -23.867  1.00 15.710          C  
ATOM   1068  O   LYS A  71     -12.408  -9.264 -24.717  1.00 16.070          O  
ATOM   1069  CB  LYS A  71     -12.382  -9.058 -21.598  1.00 20.720          C  
ATOM   1070  CG  LYS A  71     -13.529  -9.958 -21.174  1.00 20.720          C  
ATOM   1071  CD  LYS A  71     -14.310  -9.319 -20.044  1.00 20.720          C  
ATOM   1072  CE  LYS A  71     -15.484 -10.165 -19.613  1.00 20.720          C  
ATOM   1073  NZ  LYS A  71     -16.173  -9.569 -18.429  1.00 20.720          N  
ATOM   1074  H   LYS A  71     -10.302  -7.831 -22.406  1.00 17.440          H  
ATOM   1075  HA  LYS A  71     -10.991 -10.589 -22.117  1.00 17.890          H  
ATOM   1076 1HB  LYS A  71     -11.861  -8.716 -20.715  1.00 24.870          H  
ATOM   1077 2HB  LYS A  71     -12.800  -8.179 -22.060  1.00 24.870          H  
ATOM   1078 1HG  LYS A  71     -14.201 -10.120 -22.022  1.00 24.870          H  
ATOM   1079 2HG  LYS A  71     -13.145 -10.923 -20.850  1.00 24.870          H  
ATOM   1080 1HD  LYS A  71     -13.648  -9.179 -19.187  1.00 24.870          H  
ATOM   1081 2HD  LYS A  71     -14.672  -8.340 -20.351  1.00 24.870          H  
ATOM   1082 1HE  LYS A  71     -16.194 -10.233 -20.438  1.00 24.870          H  
ATOM   1083 2HE  LYS A  71     -15.139 -11.166 -19.358  1.00 24.870          H  
ATOM   1084 1HZ  LYS A  71     -16.956 -10.145 -18.164  1.00 24.870          H  
ATOM   1085 2HZ  LYS A  71     -15.521  -9.512 -17.651  1.00 24.870          H  
ATOM   1086 3HZ  LYS A  71     -16.499  -8.641 -18.658  1.00 24.870          H  
ATOM   1087  N   ALA A  72     -12.299 -11.403 -24.029  1.00 16.050          N  
ATOM   1088  CA  ALA A  72     -12.945 -11.893 -25.230  1.00 16.850          C  
ATOM   1089  C   ALA A  72     -14.346 -11.323 -25.354  1.00 17.080          C  
ATOM   1090  O   ALA A  72     -15.074 -11.209 -24.369  1.00 17.560          O  
ATOM   1091  CB  ALA A  72     -13.003 -13.409 -25.221  1.00 23.270          C  
ATOM   1092  H   ALA A  72     -12.005 -12.053 -23.314  1.00 19.260          H  
ATOM   1093  HA  ALA A  72     -12.362 -11.558 -26.089  1.00 20.220          H  
ATOM   1094 1HB  ALA A  72     -13.473 -13.761 -26.140  1.00 27.920          H  
ATOM   1095 2HB  ALA A  72     -11.992 -13.811 -25.153  1.00 27.920          H  
ATOM   1096 3HB  ALA A  72     -13.587 -13.745 -24.366  1.00 27.920          H  
ATOM   1097  N   GLY A  73     -14.731 -10.993 -26.580  1.00 16.820          N  
ATOM   1098  CA  GLY A  73     -16.069 -10.498 -26.880  1.00 17.140          C  
ATOM   1099  C   GLY A  73     -16.239  -8.999 -26.643  1.00 17.030          C  
ATOM   1100  O   GLY A  73     -17.307  -8.449 -26.915  1.00 17.380          O  
ATOM   1101  H   GLY A  73     -14.072 -11.094 -27.340  1.00 20.180          H  
ATOM   1102 1HA  GLY A  73     -16.304 -10.724 -27.920  1.00 20.570          H  
ATOM   1103 2HA  GLY A  73     -16.791 -11.041 -26.272  1.00 20.570          H  
ATOM   1104  N   GLN A  74     -15.198  -8.330 -26.156  1.00 16.620          N  
ATOM   1105  CA  GLN A  74     -15.293  -6.905 -25.886  1.00 16.610          C  
ATOM   1106  C   GLN A  74     -14.680  -6.087 -27.010  1.00 15.970          C  
ATOM   1107  O   GLN A  74     -13.878  -6.593 -27.793  1.00 15.650          O  
ATOM   1108  CB  GLN A  74     -14.637  -6.589 -24.546  1.00 23.260          C  
ATOM   1109  CG  GLN A  74     -15.286  -7.316 -23.382  1.00 23.260          C  
ATOM   1110  CD  GLN A  74     -16.706  -6.896 -23.160  1.00 23.260          C  
ATOM   1111  OE1 GLN A  74     -16.967  -5.706 -22.927  1.00 23.260          O  
ATOM   1112  NE2 GLN A  74     -17.636  -7.828 -23.245  1.00 23.260          N  
ATOM   1113  H   GLN A  74     -14.326  -8.820 -25.922  1.00 19.940          H  
ATOM   1114  HA  GLN A  74     -16.343  -6.633 -25.823  1.00 19.930          H  
ATOM   1115 1HB  GLN A  74     -13.585  -6.884 -24.579  1.00 27.910          H  
ATOM   1116 2HB  GLN A  74     -14.668  -5.517 -24.352  1.00 27.910          H  
ATOM   1117 1HG  GLN A  74     -15.262  -8.392 -23.571  1.00 27.910          H  
ATOM   1118 2HG  GLN A  74     -14.735  -7.078 -22.483  1.00 27.910          H  
ATOM   1119 1HE2 GLN A  74     -18.602  -7.588 -23.121  1.00 27.910          H  
ATOM   1120 2HE2 GLN A  74     -17.383  -8.782 -23.441  1.00 27.910          H  
ATOM   1121  N   LYS A  75     -15.086  -4.820 -27.097  1.00 15.880          N  
ATOM   1122  CA  LYS A  75     -14.544  -3.876 -28.077  1.00 15.390          C  
ATOM   1123  C   LYS A  75     -13.749  -2.789 -27.370  1.00 15.440          C  
ATOM   1124  O   LYS A  75     -13.304  -1.812 -27.978  1.00 16.020          O  
ATOM   1125  CB  LYS A  75     -15.673  -3.248 -28.887  1.00 21.740          C  
ATOM   1126  CG  LYS A  75     -16.459  -4.237 -29.734  1.00 21.740          C  
ATOM   1127  CD  LYS A  75     -17.538  -3.531 -30.549  1.00 21.740          C  
ATOM   1128  CE  LYS A  75     -18.313  -4.512 -31.429  1.00 21.740          C  
ATOM   1129  NZ  LYS A  75     -19.378  -3.828 -32.227  1.00 21.740          N  
ATOM   1130  H   LYS A  75     -15.778  -4.483 -26.428  1.00 19.060          H  
ATOM   1131  HA  LYS A  75     -13.869  -4.408 -28.748  1.00 18.470          H  
ATOM   1132 1HB  LYS A  75     -16.366  -2.749 -28.209  1.00 26.090          H  
ATOM   1133 2HB  LYS A  75     -15.262  -2.488 -29.551  1.00 26.090          H  
ATOM   1134 1HG  LYS A  75     -15.775  -4.758 -30.406  1.00 26.090          H  
ATOM   1135 2HG  LYS A  75     -16.925  -4.976 -29.081  1.00 26.090          H  
ATOM   1136 1HD  LYS A  75     -18.235  -3.038 -29.866  1.00 26.090          H  
ATOM   1137 2HD  LYS A  75     -17.077  -2.772 -31.180  1.00 26.090          H  
ATOM   1138 1HE  LYS A  75     -17.620  -5.002 -32.113  1.00 26.090          H  
ATOM   1139 2HE  LYS A  75     -18.778  -5.269 -30.796  1.00 26.090          H  
ATOM   1140 1HZ  LYS A  75     -19.866  -4.508 -32.794  1.00 26.090          H  
ATOM   1141 2HZ  LYS A  75     -20.036  -3.378 -31.604  1.00 26.090          H  
ATOM   1142 3HZ  LYS A  75     -18.957  -3.133 -32.827  1.00 26.090          H  
ATOM   1143  N   THR A  76     -13.639  -2.960 -26.065  1.00 14.890          N  
ATOM   1144  CA  THR A  76     -13.010  -2.047 -25.137  1.00 14.970          C  
ATOM   1145  C   THR A  76     -12.065  -2.855 -24.267  1.00 14.590          C  
ATOM   1146  O   THR A  76     -12.076  -4.082 -24.331  1.00 14.670          O  
ATOM   1147  CB  THR A  76     -14.086  -1.329 -24.287  1.00 20.930          C  
ATOM   1148  OG1 THR A  76     -14.767  -2.256 -23.418  1.00 20.930          O  
ATOM   1149  CG2 THR A  76     -15.139  -0.737 -25.201  1.00 20.930          C  
ATOM   1150  H   THR A  76     -14.008  -3.815 -25.682  1.00 17.870          H  
ATOM   1151  HA  THR A  76     -12.430  -1.308 -25.688  1.00 17.960          H  
ATOM   1152  HB  THR A  76     -13.615  -0.562 -23.695  1.00 25.110          H  
ATOM   1153  HG1 THR A  76     -15.398  -1.737 -22.822  1.00 25.110          H  
ATOM   1154 1HG2 THR A  76     -15.878  -0.261 -24.600  1.00 25.110          H  
ATOM   1155 2HG2 THR A  76     -14.680  -0.016 -25.875  1.00 25.110          H  
ATOM   1156 3HG2 THR A  76     -15.626  -1.512 -25.779  1.00 25.110          H  
ATOM   1157  N   TYR A  77     -11.228  -2.204 -23.468  1.00 14.260          N  
ATOM   1158  CA  TYR A  77     -10.337  -2.975 -22.605  1.00 13.980          C  
ATOM   1159  C   TYR A  77     -10.650  -2.763 -21.155  1.00 13.890          C  
ATOM   1160  O   TYR A  77     -11.095  -1.679 -20.763  1.00 13.890          O  
ATOM   1161  CB  TYR A  77      -8.876  -2.605 -22.809  1.00 19.680          C  
ATOM   1162  CG  TYR A  77      -8.341  -2.862 -24.164  1.00 19.680          C  
ATOM   1163  CD1 TYR A  77      -8.444  -4.117 -24.721  1.00 19.680          C  
ATOM   1164  CD2 TYR A  77      -7.697  -1.851 -24.843  1.00 19.680          C  
ATOM   1165  CE1 TYR A  77      -7.926  -4.361 -25.959  1.00 19.680          C  
ATOM   1166  CE2 TYR A  77      -7.168  -2.093 -26.082  1.00 19.680          C  
ATOM   1167  CZ  TYR A  77      -7.286  -3.351 -26.644  1.00 19.680          C  
ATOM   1168  OH  TYR A  77      -6.765  -3.611 -27.884  1.00 19.680          O  
ATOM   1169  H   TYR A  77     -11.222  -1.195 -23.444  1.00 17.110          H  
ATOM   1170  HA  TYR A  77     -10.473  -4.038 -22.801  1.00 16.780          H  
ATOM   1171 1HB  TYR A  77      -8.725  -1.553 -22.569  1.00 23.620          H  
ATOM   1172 2HB  TYR A  77      -8.291  -3.175 -22.111  1.00 23.620          H  
ATOM   1173  HD1 TYR A  77      -8.941  -4.911 -24.184  1.00 23.620          H  
ATOM   1174  HD2 TYR A  77      -7.604  -0.864 -24.395  1.00 23.620          H  
ATOM   1175  HE1 TYR A  77      -8.015  -5.351 -26.400  1.00 23.620          H  
ATOM   1176  HE2 TYR A  77      -6.658  -1.297 -26.614  1.00 23.620          H  
ATOM   1177  HH  TYR A  77      -6.964  -4.523 -28.128  1.00 23.620          H  
ATOM   1178  N   GLU A  78     -10.372  -3.774 -20.342  1.00 13.920          N  
ATOM   1179  CA  GLU A  78     -10.515  -3.583 -18.920  1.00 13.950          C  
ATOM   1180  C   GLU A  78      -9.205  -3.042 -18.386  1.00 13.680          C  
ATOM   1181  O   GLU A  78      -8.206  -3.759 -18.311  1.00 13.610          O  
ATOM   1182  CB  GLU A  78     -10.885  -4.876 -18.196  1.00 19.520          C  
ATOM   1183  CG  GLU A  78     -12.228  -5.475 -18.547  1.00 19.520          C  
ATOM   1184  CD  GLU A  78     -12.586  -6.662 -17.669  1.00 19.520          C  
ATOM   1185  OE1 GLU A  78     -11.758  -7.101 -16.880  1.00 19.520          O  
ATOM   1186  OE2 GLU A  78     -13.710  -7.109 -17.752  1.00 19.520          O  
ATOM   1187  H   GLU A  78     -10.026  -4.668 -20.714  1.00 16.700          H  
ATOM   1188  HA  GLU A  78     -11.288  -2.844 -18.732  1.00 16.740          H  
ATOM   1189 1HB  GLU A  78     -10.134  -5.621 -18.395  1.00 23.420          H  
ATOM   1190 2HB  GLU A  78     -10.896  -4.687 -17.131  1.00 23.420          H  
ATOM   1191 1HG  GLU A  78     -12.995  -4.721 -18.439  1.00 23.420          H  
ATOM   1192 2HG  GLU A  78     -12.211  -5.792 -19.589  1.00 23.420          H  
ATOM   1193  N   ARG A  79      -9.175  -1.758 -18.056  1.00 13.650          N  
ATOM   1194  CA  ARG A  79      -7.938  -1.158 -17.590  1.00 13.470          C  
ATOM   1195  C   ARG A  79      -7.846  -1.496 -16.108  1.00 13.470          C  
ATOM   1196  O   ARG A  79      -8.590  -0.957 -15.284  1.00 13.730          O  
ATOM   1197  CB  ARG A  79      -7.946   0.347 -17.833  1.00 18.930          C  
ATOM   1198  CG  ARG A  79      -8.151   0.804 -19.327  1.00 18.930          C  
ATOM   1199  CD  ARG A  79      -6.994   0.475 -20.218  1.00 18.930          C  
ATOM   1200  NE  ARG A  79      -7.093   1.085 -21.587  1.00 18.930          N  
ATOM   1201  CZ  ARG A  79      -6.104   1.022 -22.530  1.00 18.930          C  
ATOM   1202  NH1 ARG A  79      -5.007   0.371 -22.248  1.00 18.930          N  
ATOM   1203  NH2 ARG A  79      -6.214   1.633 -23.732  1.00 18.930          N  
ATOM   1204  H   ARG A  79     -10.008  -1.189 -18.148  1.00 16.380          H  
ATOM   1205  HA  ARG A  79      -7.088  -1.603 -18.107  1.00 16.160          H  
ATOM   1206 1HB  ARG A  79      -8.747   0.805 -17.244  1.00 22.720          H  
ATOM   1207 2HB  ARG A  79      -7.012   0.767 -17.483  1.00 22.720          H  
ATOM   1208 1HG  ARG A  79      -9.044   0.329 -19.740  1.00 22.720          H  
ATOM   1209 2HG  ARG A  79      -8.281   1.865 -19.331  1.00 22.720          H  
ATOM   1210 1HD  ARG A  79      -6.063   0.806 -19.751  1.00 22.720          H  
ATOM   1211 2HD  ARG A  79      -6.987  -0.592 -20.342  1.00 22.720          H  
ATOM   1212  HE  ARG A  79      -7.942   1.589 -21.839  1.00 22.720          H  
ATOM   1213 1HH1 ARG A  79      -4.901  -0.059 -21.339  1.00 22.720          H  
ATOM   1214 2HH1 ARG A  79      -4.261   0.317 -22.926  1.00 22.720          H  
ATOM   1215 1HH2 ARG A  79      -7.036   2.219 -23.993  1.00 22.720          H  
ATOM   1216 2HH2 ARG A  79      -5.445   1.589 -24.396  1.00 22.720          H  
ATOM   1217  N   HIS A  80      -6.988  -2.460 -15.792  1.00 13.330          N  
ATOM   1218  CA  HIS A  80      -6.903  -2.990 -14.445  1.00 13.400          C  
ATOM   1219  C   HIS A  80      -6.079  -2.141 -13.520  1.00 13.110          C  
ATOM   1220  O   HIS A  80      -6.407  -1.999 -12.339  1.00 13.120          O  
ATOM   1221  CB  HIS A  80      -6.371  -4.423 -14.442  1.00 18.730          C  
ATOM   1222  CG  HIS A  80      -7.358  -5.415 -14.977  1.00 18.730          C  
ATOM   1223  ND1 HIS A  80      -7.059  -6.749 -15.135  1.00 18.730          N  
ATOM   1224  CD2 HIS A  80      -8.641  -5.265 -15.389  1.00 18.730          C  
ATOM   1225  CE1 HIS A  80      -8.125  -7.379 -15.612  1.00 18.730          C  
ATOM   1226  NE2 HIS A  80      -9.091  -6.498 -15.779  1.00 18.730          N  
ATOM   1227  H   HIS A  80      -6.359  -2.816 -16.514  1.00 16.000          H  
ATOM   1228  HA  HIS A  80      -7.895  -3.028 -14.028  1.00 16.080          H  
ATOM   1229 1HB  HIS A  80      -5.466  -4.473 -15.053  1.00 22.480          H  
ATOM   1230 2HB  HIS A  80      -6.101  -4.713 -13.428  1.00 22.480          H  
ATOM   1231  HD2 HIS A  80      -9.218  -4.342 -15.415  1.00 22.480          H  
ATOM   1232  HE1 HIS A  80      -8.194  -8.443 -15.840  1.00 22.480          H  
ATOM   1233  HE2 HIS A  80     -10.047  -6.692 -16.154  1.00 22.480          H  
ATOM   1234  N   SER A  81      -5.015  -1.567 -14.054  1.00 12.990          N  
ATOM   1235  CA  SER A  81      -4.124  -0.783 -13.217  1.00 12.760          C  
ATOM   1236  C   SER A  81      -3.450   0.356 -13.965  1.00 12.640          C  
ATOM   1237  O   SER A  81      -2.814   0.175 -15.014  1.00 12.760          O  
ATOM   1238  CB  SER A  81      -3.111  -1.696 -12.566  1.00 17.960          C  
ATOM   1239  OG  SER A  81      -2.191  -0.969 -11.798  1.00 17.960          O  
ATOM   1240  H   SER A  81      -4.830  -1.718 -15.050  1.00 15.590          H  
ATOM   1241  HA  SER A  81      -4.721  -0.336 -12.421  1.00 15.310          H  
ATOM   1242 1HB  SER A  81      -3.633  -2.405 -11.925  1.00 21.550          H  
ATOM   1243 2HB  SER A  81      -2.595  -2.269 -13.319  1.00 21.550          H  
ATOM   1244  HG  SER A  81      -1.642  -1.638 -11.360  1.00 21.550          H  
ATOM   1245  N   LEU A  82      -3.642   1.552 -13.425  1.00 12.600          N  
ATOM   1246  CA  LEU A  82      -3.139   2.801 -13.983  1.00 12.580          C  
ATOM   1247  C   LEU A  82      -2.309   3.543 -12.933  1.00 12.440          C  
ATOM   1248  O   LEU A  82      -2.782   3.729 -11.808  1.00 12.750          O  
ATOM   1249  CB  LEU A  82      -4.347   3.631 -14.396  1.00 17.620          C  
ATOM   1250  CG  LEU A  82      -5.333   2.989 -15.425  1.00 17.620          C  
ATOM   1251  CD1 LEU A  82      -6.533   3.898 -15.588  1.00 17.620          C  
ATOM   1252  CD2 LEU A  82      -4.636   2.780 -16.727  1.00 17.620          C  
ATOM   1253  H   LEU A  82      -4.163   1.592 -12.559  1.00 15.120          H  
ATOM   1254  HA  LEU A  82      -2.491   2.591 -14.833  1.00 15.100          H  
ATOM   1255 1HB  LEU A  82      -4.910   3.806 -13.510  1.00 21.140          H  
ATOM   1256 2HB  LEU A  82      -4.007   4.579 -14.785  1.00 21.140          H  
ATOM   1257  HG  LEU A  82      -5.697   2.030 -15.051  1.00 21.140          H  
ATOM   1258 1HD1 LEU A  82      -7.239   3.461 -16.300  1.00 21.140          H  
ATOM   1259 2HD1 LEU A  82      -7.039   4.036 -14.633  1.00 21.140          H  
ATOM   1260 3HD1 LEU A  82      -6.199   4.856 -15.956  1.00 21.140          H  
ATOM   1261 1HD2 LEU A  82      -5.316   2.350 -17.451  1.00 21.140          H  
ATOM   1262 2HD2 LEU A  82      -4.270   3.724 -17.089  1.00 21.140          H  
ATOM   1263 3HD2 LEU A  82      -3.809   2.110 -16.579  1.00 21.140          H  
ATOM   1264  N   SER A  83      -1.072   3.936 -13.273  1.00 12.100          N  
ATOM   1265  CA  SER A  83      -0.164   4.571 -12.281  1.00 12.060          C  
ATOM   1266  C   SER A  83       1.064   5.313 -12.847  1.00 12.000          C  
ATOM   1267  O   SER A  83       1.310   5.289 -14.057  1.00 11.830          O  
ATOM   1268  CB  SER A  83       0.278   3.524 -11.300  1.00 16.900          C  
ATOM   1269  OG  SER A  83       1.025   2.549 -11.944  1.00 16.900          O  
ATOM   1270  H   SER A  83      -0.759   3.775 -14.237  1.00 14.520          H  
ATOM   1271  HA  SER A  83      -0.752   5.309 -11.727  1.00 14.470          H  
ATOM   1272 1HB  SER A  83       0.876   3.985 -10.515  1.00 20.280          H  
ATOM   1273 2HB  SER A  83      -0.581   3.081 -10.824  1.00 20.280          H  
ATOM   1274  HG  SER A  83       1.219   1.893 -11.274  1.00 20.280          H  
ATOM   1275  N   HIS A  84       1.838   5.988 -11.957  1.00 12.330          N  
ATOM   1276  CA  HIS A  84       3.064   6.725 -12.367  1.00 12.420          C  
ATOM   1277  C   HIS A  84       4.374   6.243 -11.709  1.00 11.690          C  
ATOM   1278  O   HIS A  84       4.362   5.749 -10.592  1.00 11.120          O  
ATOM   1279  CB  HIS A  84       2.895   8.194 -12.003  1.00 17.350          C  
ATOM   1280  CG  HIS A  84       1.734   8.800 -12.647  1.00 17.350          C  
ATOM   1281  ND1 HIS A  84       1.785   9.387 -13.883  1.00 17.350          N  
ATOM   1282  CD2 HIS A  84       0.457   8.891 -12.231  1.00 17.350          C  
ATOM   1283  CE1 HIS A  84       0.571   9.813 -14.198  1.00 17.350          C  
ATOM   1284  NE2 HIS A  84      -0.238   9.522 -13.208  1.00 17.350          N  
ATOM   1285  H   HIS A  84       1.524   6.040 -10.982  1.00 14.800          H  
ATOM   1286  HA  HIS A  84       3.183   6.638 -13.437  1.00 14.900          H  
ATOM   1287 1HB  HIS A  84       2.781   8.294 -10.921  1.00 20.820          H  
ATOM   1288 2HB  HIS A  84       3.786   8.749 -12.298  1.00 20.820          H  
ATOM   1289  HD2 HIS A  84       0.052   8.517 -11.287  1.00 20.820          H  
ATOM   1290  HE1 HIS A  84       0.281  10.310 -15.106  1.00 20.820          H  
ATOM   1291  HE2 HIS A  84      -1.244   9.711 -13.151  1.00 20.820          H  
ATOM   1292  N   PHE A  85       5.536   6.479 -12.340  1.00 11.860          N  
ATOM   1293  CA  PHE A  85       6.785   6.064 -11.689  1.00 11.410          C  
ATOM   1294  C   PHE A  85       8.005   6.933 -11.888  1.00 10.940          C  
ATOM   1295  O   PHE A  85       8.098   7.760 -12.806  1.00 11.100          O  
ATOM   1296  CB  PHE A  85       7.228   4.692 -12.200  1.00 16.150          C  
ATOM   1297  CG  PHE A  85       7.650   4.682 -13.628  1.00 16.150          C  
ATOM   1298  CD1 PHE A  85       8.996   4.741 -13.985  1.00 16.150          C  
ATOM   1299  CD2 PHE A  85       6.712   4.657 -14.624  1.00 16.150          C  
ATOM   1300  CE1 PHE A  85       9.370   4.756 -15.309  1.00 16.150          C  
ATOM   1301  CE2 PHE A  85       7.081   4.684 -15.948  1.00 16.150          C  
ATOM   1302  CZ  PHE A  85       8.409   4.729 -16.291  1.00 16.150          C  
ATOM   1303  H   PHE A  85       5.528   6.872 -13.284  1.00 14.230          H  
ATOM   1304  HA  PHE A  85       6.595   6.006 -10.617  1.00 13.690          H  
ATOM   1305 1HB  PHE A  85       8.045   4.329 -11.619  1.00 19.380          H  
ATOM   1306 2HB  PHE A  85       6.488   4.015 -12.087  1.00 19.380          H  
ATOM   1307  HD1 PHE A  85       9.760   4.770 -13.211  1.00 19.380          H  
ATOM   1308  HD2 PHE A  85       5.658   4.628 -14.355  1.00 19.380          H  
ATOM   1309  HE1 PHE A  85      10.424   4.795 -15.581  1.00 19.380          H  
ATOM   1310  HE2 PHE A  85       6.314   4.676 -16.728  1.00 19.380          H  
ATOM   1311  HZ  PHE A  85       8.699   4.749 -17.341  1.00 19.380          H  
ATOM   1312  N   VAL A  86       8.947   6.678 -10.971  1.00 10.540          N  
ATOM   1313  CA  VAL A  86      10.314   7.160 -10.944  1.00 10.230          C  
ATOM   1314  C   VAL A  86      11.152   5.916 -10.721  1.00 10.170          C  
ATOM   1315  O   VAL A  86      12.376   5.915 -10.833  1.00  9.980          O  
ATOM   1316  CB  VAL A  86      10.528   8.180  -9.815  1.00 14.450          C  
ATOM   1317  CG1 VAL A  86       9.686   9.370 -10.063  1.00 14.450          C  
ATOM   1318  CG2 VAL A  86      10.153   7.561  -8.445  1.00 14.450          C  
ATOM   1319  H   VAL A  86       8.703   6.023 -10.242  1.00 12.650          H  
ATOM   1320  HA  VAL A  86      10.571   7.609 -11.904  1.00 12.280          H  
ATOM   1321  HB  VAL A  86      11.571   8.498  -9.807  1.00 17.340          H  
ATOM   1322 1HG1 VAL A  86       9.860  10.100  -9.275  1.00 17.340          H  
ATOM   1323 2HG1 VAL A  86       9.957   9.801 -11.025  1.00 17.340          H  
ATOM   1324 3HG1 VAL A  86       8.643   9.081 -10.072  1.00 17.340          H  
ATOM   1325 1HG2 VAL A  86      10.311   8.296  -7.673  1.00 17.340          H  
ATOM   1326 2HG2 VAL A  86       9.111   7.259  -8.437  1.00 17.340          H  
ATOM   1327 3HG2 VAL A  86      10.781   6.699  -8.229  1.00 17.340          H  
ATOM   1328  N   ASN A  87      10.426   4.859 -10.369  1.00 10.570          N  
ATOM   1329  CA  ASN A  87      10.958   3.545 -10.034  1.00 10.780          C  
ATOM   1330  C   ASN A  87       9.877   2.475 -10.184  1.00 10.320          C  
ATOM   1331  O   ASN A  87       8.982   2.365  -9.343  1.00  9.680          O  
ATOM   1332  CB  ASN A  87      11.538   3.517  -8.635  1.00 15.010          C  
ATOM   1333  CG  ASN A  87      12.224   2.197  -8.323  1.00 15.010          C  
ATOM   1334  OD1 ASN A  87      12.007   1.172  -9.001  1.00 15.010          O  
ATOM   1335  ND2 ASN A  87      13.044   2.201  -7.294  1.00 15.010          N  
ATOM   1336  H   ASN A  87       9.431   5.014 -10.331  1.00 12.680          H  
ATOM   1337  HA  ASN A  87      11.755   3.305 -10.741  1.00 12.940          H  
ATOM   1338 1HB  ASN A  87      12.264   4.327  -8.525  1.00 18.010          H  
ATOM   1339 2HB  ASN A  87      10.746   3.687  -7.909  1.00 18.010          H  
ATOM   1340 1HD2 ASN A  87      13.525   1.359  -7.024  1.00 18.010          H  
ATOM   1341 2HD2 ASN A  87      13.189   3.046  -6.778  1.00 18.010          H  
ATOM   1342  N   LEU A  88       9.963   1.698 -11.252  1.00 10.870          N  
ATOM   1343  CA  LEU A  88       8.971   0.687 -11.617  1.00 10.780          C  
ATOM   1344  C   LEU A  88       8.806  -0.437 -10.613  1.00 11.140          C  
ATOM   1345  O   LEU A  88       7.775  -1.119 -10.602  1.00 11.320          O  
ATOM   1346  CB  LEU A  88       9.342   0.088 -12.966  1.00 15.130          C  
ATOM   1347  CG  LEU A  88       9.193   1.010 -14.161  1.00 15.130          C  
ATOM   1348  CD1 LEU A  88       9.831   0.381 -15.340  1.00 15.130          C  
ATOM   1349  CD2 LEU A  88       7.688   1.245 -14.451  1.00 15.130          C  
ATOM   1350  H   LEU A  88      10.756   1.836 -11.864  1.00 13.040          H  
ATOM   1351  HA  LEU A  88       8.011   1.188 -11.688  1.00 12.940          H  
ATOM   1352 1HB  LEU A  88      10.380  -0.246 -12.921  1.00 18.150          H  
ATOM   1353 2HB  LEU A  88       8.711  -0.789 -13.135  1.00 18.150          H  
ATOM   1354  HG  LEU A  88       9.685   1.955 -13.971  1.00 18.150          H  
ATOM   1355 1HD1 LEU A  88       9.717   1.054 -16.178  1.00 18.150          H  
ATOM   1356 2HD1 LEU A  88      10.889   0.222 -15.148  1.00 18.150          H  
ATOM   1357 3HD1 LEU A  88       9.355  -0.574 -15.558  1.00 18.150          H  
ATOM   1358 1HD2 LEU A  88       7.588   1.884 -15.322  1.00 18.150          H  
ATOM   1359 2HD2 LEU A  88       7.195   0.295 -14.644  1.00 18.150          H  
ATOM   1360 3HD2 LEU A  88       7.208   1.721 -13.621  1.00 18.150          H  
ATOM   1361  N   ASP A  89       9.795  -0.641  -9.750  1.00 11.460          N  
ATOM   1362  CA  ASP A  89       9.736  -1.711  -8.754  1.00 12.000          C  
ATOM   1363  C   ASP A  89       8.549  -1.487  -7.810  1.00 11.900          C  
ATOM   1364  O   ASP A  89       8.024  -2.414  -7.177  1.00 11.370          O  
ATOM   1365  CB  ASP A  89      11.025  -1.745  -7.937  1.00 16.580          C  
ATOM   1366  CG  ASP A  89      12.290  -2.216  -8.726  1.00 16.580          C  
ATOM   1367  OD1 ASP A  89      12.189  -2.775  -9.815  1.00 16.580          O  
ATOM   1368  OD2 ASP A  89      13.356  -1.997  -8.207  1.00 16.580          O  
ATOM   1369  H   ASP A  89      10.616  -0.027  -9.765  1.00 13.750          H  
ATOM   1370  HA  ASP A  89       9.601  -2.666  -9.266  1.00 14.400          H  
ATOM   1371 1HB  ASP A  89      11.215  -0.753  -7.536  1.00 19.900          H  
ATOM   1372 2HB  ASP A  89      10.882  -2.403  -7.085  1.00 19.900          H  
ATOM   1373  N   ASN A  90       8.098  -0.225  -7.727  1.00 12.560          N  
ATOM   1374  CA  ASN A  90       7.010   0.139  -6.853  1.00 12.690          C  
ATOM   1375  C   ASN A  90       5.645   0.073  -7.539  1.00 12.680          C  
ATOM   1376  O   ASN A  90       4.638   0.474  -6.932  1.00 12.540          O  
ATOM   1377  CB  ASN A  90       7.235   1.539  -6.336  1.00 17.710          C  
ATOM   1378  CG  ASN A  90       8.371   1.658  -5.396  1.00 17.710          C  
ATOM   1379  OD1 ASN A  90       8.601   0.831  -4.480  1.00 17.710          O  
ATOM   1380  ND2 ASN A  90       9.138   2.708  -5.593  1.00 17.710          N  
ATOM   1381  H   ASN A  90       8.518   0.514  -8.303  1.00 15.070          H  
ATOM   1382  HA  ASN A  90       7.002  -0.570  -6.029  1.00 15.230          H  
ATOM   1383 1HB  ASN A  90       7.412   2.204  -7.184  1.00 21.260          H  
ATOM   1384 2HB  ASN A  90       6.350   1.883  -5.847  1.00 21.260          H  
ATOM   1385 1HD2 ASN A  90       9.940   2.855  -5.013  1.00 21.260          H  
ATOM   1386 2HD2 ASN A  90       8.916   3.363  -6.323  1.00 21.260          H  
ATOM   1387  N   LEU A  91       5.621  -0.402  -8.800  1.00 13.000          N  
ATOM   1388  CA  LEU A  91       4.375  -0.563  -9.536  1.00 13.230          C  
ATOM   1389  C   LEU A  91       4.150  -1.998 -10.013  1.00 12.550          C  
ATOM   1390  O   LEU A  91       3.016  -2.475 -10.086  1.00 12.750          O  
ATOM   1391  CB  LEU A  91       4.355   0.304 -10.793  1.00 18.430          C  
ATOM   1392  CG  LEU A  91       4.516   1.798 -10.623  1.00 18.430          C  
ATOM   1393  CD1 LEU A  91       4.414   2.443 -11.937  1.00 18.430          C  
ATOM   1394  CD2 LEU A  91       3.532   2.326  -9.753  1.00 18.430          C  
ATOM   1395  H   LEU A  91       6.486  -0.695  -9.250  1.00 15.600          H  
ATOM   1396  HA  LEU A  91       3.545  -0.317  -8.883  1.00 15.880          H  
ATOM   1397 1HB  LEU A  91       5.162  -0.036 -11.446  1.00 22.120          H  
ATOM   1398 2HB  LEU A  91       3.416   0.129 -11.300  1.00 22.120          H  
ATOM   1399  HG  LEU A  91       5.506   2.018 -10.219  1.00 22.120          H  
ATOM   1400 1HD1 LEU A  91       4.508   3.487 -11.817  1.00 22.120          H  
ATOM   1401 2HD1 LEU A  91       5.169   2.069 -12.609  1.00 22.120          H  
ATOM   1402 3HD1 LEU A  91       3.461   2.255 -12.324  1.00 22.120          H  
ATOM   1403 1HD2 LEU A  91       3.705   3.390  -9.707  1.00 22.120          H  
ATOM   1404 2HD2 LEU A  91       2.563   2.135 -10.119  1.00 22.120          H  
ATOM   1405 3HD2 LEU A  91       3.623   1.899  -8.767  1.00 22.120          H  
ATOM   1406  N   ARG A  92       5.214  -2.657 -10.472  1.00 11.900          N  
ATOM   1407  CA  ARG A  92       5.058  -3.990 -11.053  1.00 11.360          C  
ATOM   1408  C   ARG A  92       6.146  -4.949 -10.590  1.00 10.720          C  
ATOM   1409  O   ARG A  92       7.315  -4.580 -10.492  1.00 10.350          O  
ATOM   1410  CB  ARG A  92       5.071  -3.896 -12.578  1.00 16.120          C  
ATOM   1411  CG  ARG A  92       3.908  -3.090 -13.188  1.00 16.120          C  
ATOM   1412  CD  ARG A  92       2.576  -3.765 -13.078  1.00 16.120          C  
ATOM   1413  NE  ARG A  92       1.551  -2.969 -13.724  1.00 16.120          N  
ATOM   1414  CZ  ARG A  92       0.868  -1.969 -13.109  1.00 16.120          C  
ATOM   1415  NH1 ARG A  92       1.103  -1.683 -11.838  1.00 16.120          N  
ATOM   1416  NH2 ARG A  92      -0.024  -1.268 -13.777  1.00 16.120          N  
ATOM   1417  H   ARG A  92       6.140  -2.234 -10.428  1.00 14.280          H  
ATOM   1418  HA  ARG A  92       4.109  -4.403 -10.732  1.00 13.630          H  
ATOM   1419 1HB  ARG A  92       5.995  -3.418 -12.897  1.00 19.340          H  
ATOM   1420 2HB  ARG A  92       5.064  -4.882 -12.989  1.00 19.340          H  
ATOM   1421 1HG  ARG A  92       3.851  -2.100 -12.758  1.00 19.340          H  
ATOM   1422 2HG  ARG A  92       4.103  -2.990 -14.253  1.00 19.340          H  
ATOM   1423 1HD  ARG A  92       2.620  -4.716 -13.591  1.00 19.340          H  
ATOM   1424 2HD  ARG A  92       2.291  -3.935 -12.048  1.00 19.340          H  
ATOM   1425  HE  ARG A  92       1.362  -3.143 -14.694  1.00 19.340          H  
ATOM   1426 1HH1 ARG A  92       1.795  -2.195 -11.291  1.00 19.340          H  
ATOM   1427 2HH1 ARG A  92       0.624  -0.934 -11.341  1.00 19.340          H  
ATOM   1428 1HH2 ARG A  92      -0.217  -1.473 -14.746  1.00 19.340          H  
ATOM   1429 2HH2 ARG A  92      -0.517  -0.507 -13.314  1.00 19.340          H  
ATOM   1430  N   ALA A  93       5.759  -6.179 -10.286  1.00 10.790          N  
ATOM   1431  CA  ALA A  93       6.737  -7.180  -9.928  1.00 10.430          C  
ATOM   1432  C   ALA A  93       7.556  -7.464 -11.174  1.00 10.550          C  
ATOM   1433  O   ALA A  93       7.044  -7.328 -12.285  1.00 10.440          O  
ATOM   1434  CB  ALA A  93       6.079  -8.423  -9.380  1.00 14.750          C  
ATOM   1435  H   ALA A  93       4.776  -6.438 -10.350  1.00 12.950          H  
ATOM   1436  HA  ALA A  93       7.390  -6.766  -9.170  1.00 12.520          H  
ATOM   1437 1HB  ALA A  93       6.844  -9.151  -9.119  1.00 17.700          H  
ATOM   1438 2HB  ALA A  93       5.502  -8.163  -8.491  1.00 17.700          H  
ATOM   1439 3HB  ALA A  93       5.420  -8.840 -10.137  1.00 17.700          H  
ATOM   1440  N   ASN A  94       8.808  -7.855 -11.020  1.00 10.970          N  
ATOM   1441  CA  ASN A  94       9.630  -8.142 -12.183  1.00 11.300          C  
ATOM   1442  C   ASN A  94      10.732  -9.153 -11.854  1.00 11.270          C  
ATOM   1443  O   ASN A  94      10.719  -9.784 -10.793  1.00 11.580          O  
ATOM   1444  CB  ASN A  94      10.164  -6.839 -12.812  1.00 15.690          C  
ATOM   1445  CG  ASN A  94      11.084  -5.973 -11.935  1.00 15.690          C  
ATOM   1446  OD1 ASN A  94      12.132  -6.448 -11.487  1.00 15.690          O  
ATOM   1447  ND2 ASN A  94      10.700  -4.725 -11.701  1.00 15.690          N  
ATOM   1448  H   ASN A  94       9.194  -7.966 -10.094  1.00 13.160          H  
ATOM   1449  HA  ASN A  94       8.995  -8.616 -12.933  1.00 13.560          H  
ATOM   1450 1HB  ASN A  94      10.702  -7.077 -13.723  1.00 18.830          H  
ATOM   1451 2HB  ASN A  94       9.314  -6.222 -13.109  1.00 18.830          H  
ATOM   1452 1HD2 ASN A  94      11.276  -4.088 -11.120  1.00 18.830          H  
ATOM   1453 2HD2 ASN A  94       9.842  -4.384 -12.094  1.00 18.830          H  
ATOM   1454  N   ASN A  95      11.590  -9.398 -12.834  1.00 11.100          N  
ATOM   1455  CA  ASN A  95      12.691 -10.345 -12.749  1.00 11.260          C  
ATOM   1456  C   ASN A  95      13.964  -9.690 -12.216  1.00 10.550          C  
ATOM   1457  O   ASN A  95      14.577  -8.877 -12.906  1.00 10.650          O  
ATOM   1458  CB  ASN A  95      12.962 -10.973 -14.110  1.00 15.700          C  
ATOM   1459  CG  ASN A  95      14.020 -12.051 -14.054  1.00 15.700          C  
ATOM   1460  OD1 ASN A  95      14.545 -12.357 -12.968  1.00 15.700          O  
ATOM   1461  ND2 ASN A  95      14.338 -12.633 -15.189  1.00 15.700          N  
ATOM   1462  H   ASN A  95      11.501  -8.860 -13.682  1.00 13.320          H  
ATOM   1463  HA  ASN A  95      12.413 -11.134 -12.047  1.00 13.510          H  
ATOM   1464 1HB  ASN A  95      12.042 -11.403 -14.506  1.00 18.840          H  
ATOM   1465 2HB  ASN A  95      13.289 -10.198 -14.808  1.00 18.840          H  
ATOM   1466 1HD2 ASN A  95      15.032 -13.356 -15.207  1.00 18.840          H  
ATOM   1467 2HD2 ASN A  95      13.886 -12.353 -16.037  1.00 18.840          H  
ATOM   1468  N   THR A  96      14.399 -10.057 -11.014  1.00 10.060          N  
ATOM   1469  CA  THR A  96      15.577  -9.428 -10.414  1.00  9.540          C  
ATOM   1470  C   THR A  96      16.860  -9.794 -11.164  1.00  9.520          C  
ATOM   1471  O   THR A  96      17.912  -9.192 -10.942  1.00  9.670          O  
ATOM   1472  CB  THR A  96      15.741  -9.836  -8.932  1.00 13.560          C  
ATOM   1473  OG1 THR A  96      15.852 -11.259  -8.840  1.00 13.560          O  
ATOM   1474  CG2 THR A  96      14.570  -9.373  -8.120  1.00 13.560          C  
ATOM   1475  H   THR A  96      13.889 -10.755 -10.488  1.00 12.070          H  
ATOM   1476  HA  THR A  96      15.451  -8.346 -10.464  1.00 11.450          H  
ATOM   1477  HB  THR A  96      16.651  -9.387  -8.531  1.00 16.280          H  
ATOM   1478  HG1 THR A  96      16.735 -11.526  -9.117  1.00 16.280          H  
ATOM   1479 1HG2 THR A  96      14.707  -9.670  -7.081  1.00 16.280          H  
ATOM   1480 2HG2 THR A  96      14.511  -8.292  -8.181  1.00 16.280          H  
ATOM   1481 3HG2 THR A  96      13.654  -9.816  -8.504  1.00 16.280          H  
ATOM   1482  N   LYS A  97      16.776 -10.800 -12.033  1.00  9.560          N  
ATOM   1483  CA  LYS A  97      17.895 -11.256 -12.833  1.00  9.830          C  
ATOM   1484  C   LYS A  97      17.827 -10.826 -14.307  1.00  9.670          C  
ATOM   1485  O   LYS A  97      18.622 -11.318 -15.110  1.00  9.860          O  
ATOM   1486  CB  LYS A  97      18.003 -12.781 -12.772  1.00 13.650          C  
ATOM   1487  CG  LYS A  97      18.317 -13.340 -11.394  1.00 13.650          C  
ATOM   1488  CD  LYS A  97      18.451 -14.861 -11.434  1.00 13.650          C  
ATOM   1489  CE  LYS A  97      18.768 -15.434 -10.059  1.00 13.650          C  
ATOM   1490  NZ  LYS A  97      18.856 -16.924 -10.082  1.00 13.650          N  
ATOM   1491  H   LYS A  97      15.874 -11.259 -12.156  1.00 11.470          H  
ATOM   1492  HA  LYS A  97      18.806 -10.830 -12.414  1.00 11.800          H  
ATOM   1493 1HB  LYS A  97      17.066 -13.221 -13.106  1.00 16.380          H  
ATOM   1494 2HB  LYS A  97      18.782 -13.116 -13.455  1.00 16.380          H  
ATOM   1495 1HG  LYS A  97      19.247 -12.902 -11.030  1.00 16.380          H  
ATOM   1496 2HG  LYS A  97      17.517 -13.070 -10.707  1.00 16.380          H  
ATOM   1497 1HD  LYS A  97      17.517 -15.296 -11.796  1.00 16.380          H  
ATOM   1498 2HD  LYS A  97      19.249 -15.136 -12.124  1.00 16.380          H  
ATOM   1499 1HE  LYS A  97      19.719 -15.031  -9.715  1.00 16.380          H  
ATOM   1500 2HE  LYS A  97      17.985 -15.137  -9.361  1.00 16.380          H  
ATOM   1501 1HZ  LYS A  97      19.066 -17.264  -9.153  1.00 16.380          H  
ATOM   1502 2HZ  LYS A  97      17.973 -17.311 -10.388  1.00 16.380          H  
ATOM   1503 3HZ  LYS A  97      19.587 -17.213 -10.717  1.00 16.380          H  
ATOM   1504  N   GLY A  98      16.894  -9.947 -14.706  1.00  9.540          N  
ATOM   1505  CA  GLY A  98      16.882  -9.621 -16.136  1.00  9.660          C  
ATOM   1506  C   GLY A  98      15.743  -8.744 -16.664  1.00  9.100          C  
ATOM   1507  O   GLY A  98      14.983  -8.125 -15.923  1.00  9.410          O  
ATOM   1508  H   GLY A  98      16.234  -9.518 -14.048  1.00 11.450          H  
ATOM   1509 1HA  GLY A  98      17.828  -9.139 -16.382  1.00 11.590          H  
ATOM   1510 2HA  GLY A  98      16.876 -10.556 -16.694  1.00 11.590          H  
ATOM   1511  N   SER A  99      15.680  -8.668 -17.988  1.00  8.420          N  
ATOM   1512  CA  SER A  99      14.712  -7.870 -18.727  1.00  7.860          C  
ATOM   1513  C   SER A  99      14.619  -8.440 -20.129  1.00  7.850          C  
ATOM   1514  O   SER A  99      15.361  -9.362 -20.477  1.00  8.200          O  
ATOM   1515  CB  SER A  99      15.125  -6.413 -18.784  1.00 11.230          C  
ATOM   1516  OG  SER A  99      16.262  -6.248 -19.582  1.00 11.230          O  
ATOM   1517  H   SER A  99      16.350  -9.200 -18.526  1.00 10.100          H  
ATOM   1518  HA  SER A  99      13.736  -7.948 -18.248  1.00  9.430          H  
ATOM   1519 1HB  SER A  99      14.305  -5.817 -19.188  1.00 13.470          H  
ATOM   1520 2HB  SER A  99      15.325  -6.050 -17.776  1.00 13.470          H  
ATOM   1521  HG  SER A  99      16.448  -5.306 -19.589  1.00 13.470          H  
ATOM   1522  N   LEU A 100      13.690  -7.934 -20.924  1.00  7.670          N  
ATOM   1523  CA  LEU A 100      13.562  -8.374 -22.300  1.00  7.810          C  
ATOM   1524  C   LEU A 100      14.636  -7.560 -23.037  1.00  7.730          C  
ATOM   1525  O   LEU A 100      14.570  -6.343 -22.976  1.00  7.450          O  
ATOM   1526  CB  LEU A 100      12.155  -8.003 -22.795  1.00 10.880          C  
ATOM   1527  CG  LEU A 100      11.702  -8.442 -24.163  1.00 10.880          C  
ATOM   1528  CD1 LEU A 100      11.493  -9.954 -24.197  1.00 10.880          C  
ATOM   1529  CD2 LEU A 100      10.430  -7.685 -24.520  1.00 10.880          C  
ATOM   1530  H   LEU A 100      13.100  -7.186 -20.588  1.00  9.200          H  
ATOM   1531  HA  LEU A 100      13.738  -9.443 -22.350  1.00  9.370          H  
ATOM   1532 1HB  LEU A 100      11.470  -8.467 -22.132  1.00 13.050          H  
ATOM   1533 2HB  LEU A 100      12.030  -6.920 -22.725  1.00 13.050          H  
ATOM   1534  HG  LEU A 100      12.470  -8.218 -24.878  1.00 13.050          H  
ATOM   1535 1HD1 LEU A 100      11.172 -10.244 -25.203  1.00 13.050          H  
ATOM   1536 2HD1 LEU A 100      12.408 -10.472 -23.953  1.00 13.050          H  
ATOM   1537 3HD1 LEU A 100      10.720 -10.229 -23.478  1.00 13.050          H  
ATOM   1538 1HD2 LEU A 100      10.114  -7.975 -25.512  1.00 13.050          H  
ATOM   1539 2HD2 LEU A 100       9.650  -7.921 -23.806  1.00 13.050          H  
ATOM   1540 3HD2 LEU A 100      10.632  -6.616 -24.507  1.00 13.050          H  
ATOM   1541  N   PRO A 101      15.656  -8.156 -23.698  1.00  8.240          N  
ATOM   1542  CA  PRO A 101      16.768  -7.416 -24.304  1.00  8.570          C  
ATOM   1543  C   PRO A 101      16.411  -6.431 -25.427  1.00  8.040          C  
ATOM   1544  O   PRO A 101      17.137  -5.460 -25.645  1.00  8.460          O  
ATOM   1545  CB  PRO A 101      17.651  -8.555 -24.844  1.00 12.860          C  
ATOM   1546  CG  PRO A 101      16.719  -9.751 -25.002  1.00 12.860          C  
ATOM   1547  CD  PRO A 101      15.689  -9.607 -23.891  1.00 12.860          C  
ATOM   1548  HA  PRO A 101      17.297  -6.882 -23.502  1.00 10.280          H  
ATOM   1549 1HB  PRO A 101      18.112  -8.247 -25.795  1.00 15.430          H  
ATOM   1550 2HB  PRO A 101      18.473  -8.750 -24.138  1.00 15.430          H  
ATOM   1551 1HG  PRO A 101      16.267  -9.746 -26.009  1.00 15.430          H  
ATOM   1552 2HG  PRO A 101      17.295 -10.687 -24.922  1.00 15.430          H  
ATOM   1553 1HD  PRO A 101      14.727  -9.981 -24.255  1.00 15.430          H  
ATOM   1554 2HD  PRO A 101      16.018 -10.112 -22.961  1.00 15.430          H  
ATOM   1555  N   ILE A 102      15.305  -6.671 -26.123  1.00  7.280          N  
ATOM   1556  CA  ILE A 102      14.846  -5.785 -27.178  1.00  6.880          C  
ATOM   1557  C   ILE A 102      13.365  -5.621 -26.971  1.00  6.400          C  
ATOM   1558  O   ILE A 102      12.717  -6.536 -26.483  1.00  6.390          O  
ATOM   1559  CB  ILE A 102      15.169  -6.320 -28.598  1.00  9.790          C  
ATOM   1560  CG1 ILE A 102      14.469  -7.690 -28.863  1.00  9.790          C  
ATOM   1561  CG2 ILE A 102      16.682  -6.426 -28.769  1.00  9.790          C  
ATOM   1562  CD1 ILE A 102      14.570  -8.191 -30.307  1.00  9.790          C  
ATOM   1563  H   ILE A 102      14.740  -7.486 -25.934  1.00  8.740          H  
ATOM   1564  HA  ILE A 102      15.317  -4.809 -27.064  1.00  8.260          H  
ATOM   1565  HB  ILE A 102      14.786  -5.620 -29.323  1.00 11.750          H  
ATOM   1566 1HG1 ILE A 102      14.908  -8.437 -28.205  1.00 11.750          H  
ATOM   1567 2HG1 ILE A 102      13.416  -7.602 -28.627  1.00 11.750          H  
ATOM   1568 1HG2 ILE A 102      16.937  -6.754 -29.774  1.00 11.750          H  
ATOM   1569 2HG2 ILE A 102      17.127  -5.448 -28.597  1.00 11.750          H  
ATOM   1570 3HG2 ILE A 102      17.088  -7.133 -28.053  1.00 11.750          H  
ATOM   1571 1HD1 ILE A 102      14.049  -9.140 -30.383  1.00 11.750          H  
ATOM   1572 2HD1 ILE A 102      14.109  -7.470 -30.972  1.00 11.750          H  
ATOM   1573 3HD1 ILE A 102      15.606  -8.334 -30.602  1.00 11.750          H  
ATOM   1574  N   ASN A 103      12.771  -4.555 -27.459  1.00  6.310          N  
ATOM   1575  CA  ASN A 103      11.334  -4.395 -27.298  1.00  6.160          C  
ATOM   1576  C   ASN A 103      10.442  -5.177 -28.287  1.00  5.490          C  
ATOM   1577  O   ASN A 103       9.659  -4.589 -29.049  1.00  5.220          O  
ATOM   1578  CB  ASN A 103      11.060  -2.913 -27.237  1.00  8.680          C  
ATOM   1579  CG  ASN A 103      11.648  -2.164 -28.374  1.00  8.680          C  
ATOM   1580  OD1 ASN A 103      12.836  -2.371 -28.701  1.00  8.680          O  
ATOM   1581  ND2 ASN A 103      10.894  -1.315 -28.971  1.00  8.680          N  
ATOM   1582  H   ASN A 103      13.315  -3.824 -27.913  1.00  7.570          H  
ATOM   1583  HA  ASN A 103      11.086  -4.787 -26.309  1.00  7.390          H  
ATOM   1584 1HB  ASN A 103       9.996  -2.730 -27.237  1.00 10.420          H  
ATOM   1585 2HB  ASN A 103      11.453  -2.505 -26.311  1.00 10.420          H  
ATOM   1586 1HD2 ASN A 103      11.257  -0.766 -29.722  1.00 10.420          H  
ATOM   1587 2HD2 ASN A 103       9.925  -1.217 -28.670  1.00 10.420          H  
ATOM   1588  N   VAL A 104      10.628  -6.512 -28.266  1.00  5.420          N  
ATOM   1589  CA  VAL A 104       9.902  -7.495 -29.071  1.00  4.910          C  
ATOM   1590  C   VAL A 104       9.561  -8.761 -28.275  1.00  4.600          C  
ATOM   1591  O   VAL A 104      10.444  -9.379 -27.678  1.00  5.070          O  
ATOM   1592  CB  VAL A 104      10.712  -7.939 -30.309  1.00  7.080          C  
ATOM   1593  CG1 VAL A 104       9.919  -8.946 -31.129  1.00  7.080          C  
ATOM   1594  CG2 VAL A 104      11.040  -6.772 -31.143  1.00  7.080          C  
ATOM   1595  H   VAL A 104      11.286  -6.840 -27.559  1.00  6.500          H  
ATOM   1596  HA  VAL A 104       8.983  -7.033 -29.407  1.00  5.890          H  
ATOM   1597  HB  VAL A 104      11.622  -8.422 -29.988  1.00  8.490          H  
ATOM   1598 1HG1 VAL A 104      10.509  -9.222 -31.979  1.00  8.490          H  
ATOM   1599 2HG1 VAL A 104       9.688  -9.841 -30.558  1.00  8.490          H  
ATOM   1600 3HG1 VAL A 104       8.995  -8.475 -31.460  1.00  8.490          H  
ATOM   1601 1HG2 VAL A 104      11.616  -7.095 -32.011  1.00  8.490          H  
ATOM   1602 2HG2 VAL A 104      10.129  -6.291 -31.470  1.00  8.490          H  
ATOM   1603 3HG2 VAL A 104      11.622  -6.081 -30.569  1.00  8.490          H  
ATOM   1604  N   ILE A 105       8.311  -9.199 -28.345  1.00  4.090          N  
ATOM   1605  CA  ILE A 105       7.925 -10.473 -27.739  1.00  4.010          C  
ATOM   1606  C   ILE A 105       7.397 -11.389 -28.833  1.00  3.590          C  
ATOM   1607  O   ILE A 105       6.400 -11.072 -29.483  1.00  3.420          O  
ATOM   1608  CB  ILE A 105       6.869 -10.296 -26.623  1.00  5.650          C  
ATOM   1609  CG1 ILE A 105       7.454  -9.407 -25.519  1.00  5.650          C  
ATOM   1610  CG2 ILE A 105       6.439 -11.666 -26.056  1.00  5.650          C  
ATOM   1611  CD1 ILE A 105       6.469  -8.970 -24.481  1.00  5.650          C  
ATOM   1612  H   ILE A 105       7.630  -8.633 -28.862  1.00  4.910          H  
ATOM   1613  HA  ILE A 105       8.805 -10.941 -27.301  1.00  4.810          H  
ATOM   1614  HB  ILE A 105       5.994  -9.786 -27.036  1.00  6.780          H  
ATOM   1615 1HG1 ILE A 105       8.270  -9.938 -25.028  1.00  6.780          H  
ATOM   1616 2HG1 ILE A 105       7.858  -8.528 -25.982  1.00  6.780          H  
ATOM   1617 1HG2 ILE A 105       5.690 -11.546 -25.285  1.00  6.780          H  
ATOM   1618 2HG2 ILE A 105       6.026 -12.272 -26.832  1.00  6.780          H  
ATOM   1619 3HG2 ILE A 105       7.308 -12.173 -25.635  1.00  6.780          H  
ATOM   1620 1HD1 ILE A 105       6.969  -8.326 -23.769  1.00  6.780          H  
ATOM   1621 2HD1 ILE A 105       5.667  -8.425 -24.967  1.00  6.780          H  
ATOM   1622 3HD1 ILE A 105       6.060  -9.815 -23.963  1.00  6.780          H  
ATOM   1623  N   VAL A 106       8.023 -12.546 -29.009  1.00  3.780          N  
ATOM   1624  CA  VAL A 106       7.577 -13.452 -30.062  1.00  3.570          C  
ATOM   1625  C   VAL A 106       7.003 -14.732 -29.452  1.00  3.650          C  
ATOM   1626  O   VAL A 106       7.609 -15.341 -28.569  1.00  4.270          O  
ATOM   1627  CB  VAL A 106       8.725 -13.724 -31.072  1.00  5.080          C  
ATOM   1628  CG1 VAL A 106       9.942 -14.320 -30.403  1.00  5.080          C  
ATOM   1629  CG2 VAL A 106       8.235 -14.643 -32.147  1.00  5.080          C  
ATOM   1630  H   VAL A 106       8.818 -12.775 -28.426  1.00  4.540          H  
ATOM   1631  HA  VAL A 106       6.783 -12.964 -30.613  1.00  4.280          H  
ATOM   1632  HB  VAL A 106       9.028 -12.776 -31.517  1.00  6.100          H  
ATOM   1633 1HG1 VAL A 106      10.719 -14.477 -31.153  1.00  6.100          H  
ATOM   1634 2HG1 VAL A 106      10.313 -13.644 -29.639  1.00  6.100          H  
ATOM   1635 3HG1 VAL A 106       9.688 -15.277 -29.950  1.00  6.100          H  
ATOM   1636 1HG2 VAL A 106       9.029 -14.809 -32.859  1.00  6.100          H  
ATOM   1637 2HG2 VAL A 106       7.950 -15.580 -31.709  1.00  6.100          H  
ATOM   1638 3HG2 VAL A 106       7.383 -14.208 -32.653  1.00  6.100          H  
ATOM   1639  N   PHE A 107       5.815 -15.108 -29.920  1.00  3.420          N  
ATOM   1640  CA  PHE A 107       5.090 -16.275 -29.395  1.00  3.830          C  
ATOM   1641  C   PHE A 107       4.155 -16.878 -30.436  1.00  3.930          C  
ATOM   1642  O   PHE A 107       3.820 -16.217 -31.412  1.00  3.880          O  
ATOM   1643  CB  PHE A 107       4.357 -15.853 -28.128  1.00  5.200          C  
ATOM   1644  CG  PHE A 107       3.380 -14.749 -28.344  1.00  5.200          C  
ATOM   1645  CD1 PHE A 107       2.035 -14.972 -28.498  1.00  5.200          C  
ATOM   1646  CD2 PHE A 107       3.847 -13.453 -28.438  1.00  5.200          C  
ATOM   1647  CE1 PHE A 107       1.193 -13.902 -28.709  1.00  5.200          C  
ATOM   1648  CE2 PHE A 107       3.035 -12.417 -28.652  1.00  5.200          C  
ATOM   1649  CZ  PHE A 107       1.686 -12.623 -28.776  1.00  5.200          C  
ATOM   1650  H   PHE A 107       5.409 -14.529 -30.666  1.00  4.100          H  
ATOM   1651  HA  PHE A 107       5.820 -17.037 -29.121  1.00  4.600          H  
ATOM   1652 1HB  PHE A 107       3.823 -16.709 -27.737  1.00  6.240          H  
ATOM   1653 2HB  PHE A 107       5.076 -15.540 -27.370  1.00  6.240          H  
ATOM   1654  HD1 PHE A 107       1.636 -15.993 -28.448  1.00  6.240          H  
ATOM   1655  HD2 PHE A 107       4.898 -13.266 -28.340  1.00  6.240          H  
ATOM   1656  HE1 PHE A 107       0.128 -14.077 -28.840  1.00  6.240          H  
ATOM   1657  HE2 PHE A 107       3.469 -11.427 -28.716  1.00  6.240          H  
ATOM   1658  HZ  PHE A 107       1.011 -11.787 -28.950  1.00  6.240          H  
ATOM   1659  N   ASP A 108       3.717 -18.123 -30.234  1.00  4.440          N  
ATOM   1660  CA  ASP A 108       2.880 -18.842 -31.206  1.00  4.740          C  
ATOM   1661  C   ASP A 108       1.380 -18.560 -31.097  1.00  5.340          C  
ATOM   1662  O   ASP A 108       0.732 -18.932 -30.115  1.00  5.930          O  
ATOM   1663  CB  ASP A 108       3.165 -20.346 -31.101  1.00  6.520          C  
ATOM   1664  CG  ASP A 108       2.488 -21.245 -32.193  1.00  6.520          C  
ATOM   1665  OD1 ASP A 108       1.518 -20.857 -32.853  1.00  6.520          O  
ATOM   1666  OD2 ASP A 108       2.982 -22.335 -32.382  1.00  6.520          O  
ATOM   1667  H   ASP A 108       3.969 -18.621 -29.370  1.00  5.330          H  
ATOM   1668  HA  ASP A 108       3.189 -18.524 -32.205  1.00  5.690          H  
ATOM   1669 1HB  ASP A 108       4.242 -20.503 -31.148  1.00  7.820          H  
ATOM   1670 2HB  ASP A 108       2.839 -20.694 -30.113  1.00  7.820          H  
ATOM   1671  N   GLY A 109       0.830 -17.915 -32.123  1.00  5.440          N  
ATOM   1672  CA  GLY A 109      -0.572 -17.478 -32.197  1.00  6.170          C  
ATOM   1673  C   GLY A 109      -1.603 -18.594 -32.092  1.00  5.980          C  
ATOM   1674  O   GLY A 109      -2.787 -18.344 -31.863  1.00  6.400          O  
ATOM   1675  H   GLY A 109       1.451 -17.677 -32.915  1.00  6.530          H  
ATOM   1676 1HA  GLY A 109      -0.765 -16.763 -31.400  1.00  7.400          H  
ATOM   1677 2HA  GLY A 109      -0.712 -16.941 -33.134  1.00  7.400          H  
ATOM   1678  N   LYS A 110      -1.174 -19.842 -32.229  1.00  5.660          N  
ATOM   1679  CA  LYS A 110      -2.113 -20.944 -32.117  1.00  5.800          C  
ATOM   1680  C   LYS A 110      -2.344 -21.332 -30.646  1.00  6.000          C  
ATOM   1681  O   LYS A 110      -3.216 -22.154 -30.351  1.00  6.370          O  
ATOM   1682  CB  LYS A 110      -1.612 -22.144 -32.911  1.00  8.060          C  
ATOM   1683  CG  LYS A 110      -1.466 -21.867 -34.422  1.00  8.060          C  
ATOM   1684  CD  LYS A 110      -1.122 -23.136 -35.243  1.00  8.060          C  
ATOM   1685  CE  LYS A 110       0.243 -23.783 -34.851  1.00  8.060          C  
ATOM   1686  NZ  LYS A 110       1.419 -22.888 -35.075  1.00  8.060          N  
ATOM   1687  H   LYS A 110      -0.175 -20.023 -32.419  1.00  6.790          H  
ATOM   1688  HA  LYS A 110      -3.069 -20.629 -32.533  1.00  6.960          H  
ATOM   1689 1HB  LYS A 110      -0.638 -22.425 -32.513  1.00  9.680          H  
ATOM   1690 2HB  LYS A 110      -2.287 -22.988 -32.773  1.00  9.680          H  
ATOM   1691 1HG  LYS A 110      -2.403 -21.450 -34.794  1.00  9.680          H  
ATOM   1692 2HG  LYS A 110      -0.684 -21.120 -34.571  1.00  9.680          H  
ATOM   1693 1HD  LYS A 110      -1.911 -23.875 -35.110  1.00  9.680          H  
ATOM   1694 2HD  LYS A 110      -1.077 -22.870 -36.302  1.00  9.680          H  
ATOM   1695 1HE  LYS A 110       0.217 -24.065 -33.805  1.00  9.680          H  
ATOM   1696 2HE  LYS A 110       0.380 -24.682 -35.449  1.00  9.680          H  
ATOM   1697 1HZ  LYS A 110       2.263 -23.375 -34.802  1.00  9.680          H  
ATOM   1698 2HZ  LYS A 110       1.518 -22.629 -36.078  1.00  9.680          H  
ATOM   1699 3HZ  LYS A 110       1.323 -22.031 -34.477  1.00  9.680          H  
ATOM   1700  N   SER A 111      -1.560 -20.751 -29.724  1.00  6.110          N  
ATOM   1701  CA  SER A 111      -1.678 -21.050 -28.300  1.00  6.630          C  
ATOM   1702  C   SER A 111      -2.271 -19.899 -27.506  1.00  7.480          C  
ATOM   1703  O   SER A 111      -1.621 -18.869 -27.279  1.00  7.630          O  
ATOM   1704  CB  SER A 111      -0.325 -21.398 -27.713  1.00  9.070          C  
ATOM   1705  OG  SER A 111      -0.405 -21.548 -26.306  1.00  9.070          O  
ATOM   1706  H   SER A 111      -0.855 -20.070 -30.020  1.00  7.330          H  
ATOM   1707  HA  SER A 111      -2.334 -21.912 -28.186  1.00  7.960          H  
ATOM   1708 1HB  SER A 111       0.033 -22.323 -28.159  1.00 10.890          H  
ATOM   1709 2HB  SER A 111       0.398 -20.618 -27.964  1.00 10.890          H  
ATOM   1710  HG  SER A 111       0.422 -21.985 -26.053  1.00 10.890          H  
ATOM   1711  N   LYS A 112      -3.517 -20.080 -27.050  1.00  8.210          N  
ATOM   1712  CA  LYS A 112      -4.197 -19.013 -26.324  1.00  9.190          C  
ATOM   1713  C   LYS A 112      -3.479 -18.674 -25.023  1.00  9.300          C  
ATOM   1714  O   LYS A 112      -3.524 -17.531 -24.555  1.00  9.070          O  
ATOM   1715  CB  LYS A 112      -5.654 -19.400 -26.036  1.00 12.470          C  
ATOM   1716  CG  LYS A 112      -5.852 -20.544 -25.015  1.00 12.470          C  
ATOM   1717  CD  LYS A 112      -7.332 -20.893 -24.849  1.00 12.470          C  
ATOM   1718  CE  LYS A 112      -7.536 -21.985 -23.798  1.00 12.470          C  
ATOM   1719  NZ  LYS A 112      -8.976 -22.351 -23.644  1.00 12.470          N  
ATOM   1720  H   LYS A 112      -3.993 -20.947 -27.266  1.00  9.850          H  
ATOM   1721  HA  LYS A 112      -4.195 -18.117 -26.949  1.00 11.030          H  
ATOM   1722 1HB  LYS A 112      -6.190 -18.528 -25.663  1.00 14.970          H  
ATOM   1723 2HB  LYS A 112      -6.133 -19.701 -26.967  1.00 14.970          H  
ATOM   1724 1HG  LYS A 112      -5.303 -21.430 -25.332  1.00 14.970          H  
ATOM   1725 2HG  LYS A 112      -5.478 -20.236 -24.040  1.00 14.970          H  
ATOM   1726 1HD  LYS A 112      -7.882 -20.001 -24.545  1.00 14.970          H  
ATOM   1727 2HD  LYS A 112      -7.735 -21.241 -25.801  1.00 14.970          H  
ATOM   1728 1HE  LYS A 112      -6.975 -22.871 -24.092  1.00 14.970          H  
ATOM   1729 2HE  LYS A 112      -7.156 -21.631 -22.839  1.00 14.970          H  
ATOM   1730 1HZ  LYS A 112      -9.067 -23.073 -22.943  1.00 14.970          H  
ATOM   1731 2HZ  LYS A 112      -9.504 -21.537 -23.359  1.00 14.970          H  
ATOM   1732 3HZ  LYS A 112      -9.335 -22.692 -24.525  1.00 14.970          H  
ATOM   1733  N   CYS A 113      -2.808 -19.667 -24.432  1.00  9.730          N  
ATOM   1734  CA  CYS A 113      -2.102 -19.428 -23.195  1.00  9.960          C  
ATOM   1735  C   CYS A 113      -0.899 -18.532 -23.430  1.00  9.750          C  
ATOM   1736  O   CYS A 113      -0.678 -17.578 -22.668  1.00  9.660          O  
ATOM   1737  CB  CYS A 113      -1.673 -20.751 -22.577  1.00 13.850          C  
ATOM   1738  SG  CYS A 113      -3.071 -21.734 -21.979  1.00 13.850          S  
ATOM   1739  H   CYS A 113      -2.830 -20.599 -24.825  1.00 11.680          H  
ATOM   1740  HA  CYS A 113      -2.778 -18.927 -22.503  1.00 11.950          H  
ATOM   1741 1HB  CYS A 113      -1.128 -21.341 -23.313  1.00 16.620          H  
ATOM   1742 2HB  CYS A 113      -1.004 -20.564 -21.739  1.00 16.620          H  
ATOM   1743  HG  CYS A 113      -3.523 -20.815 -21.130  1.00 16.620          H  
ATOM   1744  N   GLU A 114      -0.135 -18.792 -24.507  1.00  9.740          N  
ATOM   1745  CA  GLU A 114       1.011 -17.937 -24.761  1.00  9.660          C  
ATOM   1746  C   GLU A 114       0.561 -16.526 -25.085  1.00  9.070          C  
ATOM   1747  O   GLU A 114       1.197 -15.568 -24.648  1.00  8.960          O  
ATOM   1748  CB  GLU A 114       1.900 -18.446 -25.898  1.00 13.560          C  
ATOM   1749  CG  GLU A 114       2.692 -19.722 -25.597  1.00 13.560          C  
ATOM   1750  CD  GLU A 114       3.621 -20.137 -26.745  1.00 13.560          C  
ATOM   1751  OE1 GLU A 114       3.708 -19.405 -27.722  1.00 13.560          O  
ATOM   1752  OE2 GLU A 114       4.230 -21.172 -26.640  1.00 13.560          O  
ATOM   1753  H   GLU A 114      -0.334 -19.592 -25.114  1.00 11.690          H  
ATOM   1754  HA  GLU A 114       1.616 -17.897 -23.857  1.00 11.590          H  
ATOM   1755 1HB  GLU A 114       1.287 -18.622 -26.786  1.00 16.270          H  
ATOM   1756 2HB  GLU A 114       2.609 -17.675 -26.145  1.00 16.270          H  
ATOM   1757 1HG  GLU A 114       3.291 -19.558 -24.701  1.00 16.270          H  
ATOM   1758 2HG  GLU A 114       1.994 -20.528 -25.386  1.00 16.270          H  
ATOM   1759  N   GLU A 115      -0.536 -16.386 -25.840  1.00  8.760          N  
ATOM   1760  CA  GLU A 115      -1.020 -15.062 -26.194  1.00  8.270          C  
ATOM   1761  C   GLU A 115      -1.449 -14.248 -24.993  1.00  8.080          C  
ATOM   1762  O   GLU A 115      -1.152 -13.051 -24.925  1.00  7.720          O  
ATOM   1763  CB  GLU A 115      -2.138 -15.140 -27.229  1.00 11.770          C  
ATOM   1764  CG  GLU A 115      -2.661 -13.772 -27.673  1.00 11.770          C  
ATOM   1765  CD  GLU A 115      -3.629 -13.847 -28.810  1.00 11.770          C  
ATOM   1766  OE1 GLU A 115      -3.784 -14.901 -29.355  1.00 11.770          O  
ATOM   1767  OE2 GLU A 115      -4.228 -12.841 -29.124  1.00 11.770          O  
ATOM   1768  H   GLU A 115      -1.013 -17.222 -26.202  1.00 10.510          H  
ATOM   1769  HA  GLU A 115      -0.200 -14.523 -26.628  1.00  9.920          H  
ATOM   1770 1HB  GLU A 115      -1.780 -15.680 -28.108  1.00 14.130          H  
ATOM   1771 2HB  GLU A 115      -2.973 -15.709 -26.815  1.00 14.130          H  
ATOM   1772 1HG  GLU A 115      -3.163 -13.303 -26.826  1.00 14.130          H  
ATOM   1773 2HG  GLU A 115      -1.819 -13.138 -27.949  1.00 14.130          H  
ATOM   1774  N   SER A 116      -2.166 -14.862 -24.052  1.00  8.410          N  
ATOM   1775  CA  SER A 116      -2.589 -14.127 -22.872  1.00  8.410          C  
ATOM   1776  C   SER A 116      -1.365 -13.640 -22.101  1.00  8.480          C  
ATOM   1777  O   SER A 116      -1.280 -12.462 -21.707  1.00  8.250          O  
ATOM   1778  CB  SER A 116      -3.448 -15.006 -21.989  1.00 11.770          C  
ATOM   1779  OG  SER A 116      -3.873 -14.316 -20.842  1.00 11.770          O  
ATOM   1780  H   SER A 116      -2.455 -15.840 -24.173  1.00 10.090          H  
ATOM   1781  HA  SER A 116      -3.169 -13.261 -23.189  1.00 10.090          H  
ATOM   1782 1HB  SER A 116      -4.312 -15.351 -22.556  1.00 14.130          H  
ATOM   1783 2HB  SER A 116      -2.879 -15.891 -21.700  1.00 14.130          H  
ATOM   1784  HG  SER A 116      -4.408 -14.939 -20.347  1.00 14.130          H  
ATOM   1785  N   SER A 117      -0.395 -14.546 -21.912  1.00  8.880          N  
ATOM   1786  CA  SER A 117       0.816 -14.224 -21.186  1.00  9.110          C  
ATOM   1787  C   SER A 117       1.601 -13.115 -21.866  1.00  8.700          C  
ATOM   1788  O   SER A 117       2.023 -12.166 -21.198  1.00  8.660          O  
ATOM   1789  CB  SER A 117       1.682 -15.459 -21.062  1.00 12.660          C  
ATOM   1790  OG  SER A 117       2.865 -15.181 -20.365  1.00 12.660          O  
ATOM   1791  H   SER A 117      -0.518 -15.503 -22.260  1.00 10.660          H  
ATOM   1792  HA  SER A 117       0.538 -13.887 -20.189  1.00 10.930          H  
ATOM   1793 1HB  SER A 117       1.123 -16.241 -20.549  1.00 15.190          H  
ATOM   1794 2HB  SER A 117       1.921 -15.834 -22.057  1.00 15.190          H  
ATOM   1795  HG  SER A 117       3.346 -16.009 -20.332  1.00 15.190          H  
ATOM   1796  N   ALA A 118       1.805 -13.229 -23.186  1.00  8.480          N  
ATOM   1797  CA  ALA A 118       2.553 -12.252 -23.957  1.00  8.160          C  
ATOM   1798  C   ALA A 118       1.925 -10.870 -23.944  1.00  7.630          C  
ATOM   1799  O   ALA A 118       2.640  -9.870 -23.858  1.00  7.500          O  
ATOM   1800  CB  ALA A 118       2.682 -12.712 -25.366  1.00 11.550          C  
ATOM   1801  H   ALA A 118       1.442 -14.050 -23.676  1.00 10.180          H  
ATOM   1802  HA  ALA A 118       3.546 -12.180 -23.521  1.00  9.790          H  
ATOM   1803 1HB  ALA A 118       3.274 -11.989 -25.912  1.00 13.860          H  
ATOM   1804 2HB  ALA A 118       3.165 -13.687 -25.392  1.00 13.860          H  
ATOM   1805 3HB  ALA A 118       1.687 -12.789 -25.805  1.00 13.860          H  
ATOM   1806  N   LYS A 119       0.591 -10.788 -24.038  1.00  7.430          N  
ATOM   1807  CA  LYS A 119      -0.027  -9.473 -23.994  1.00  7.040          C  
ATOM   1808  C   LYS A 119       0.237  -8.809 -22.657  1.00  7.150          C  
ATOM   1809  O   LYS A 119       0.609  -7.632 -22.611  1.00  6.900          O  
ATOM   1810  CB  LYS A 119      -1.519  -9.558 -24.294  1.00 10.010          C  
ATOM   1811  CG  LYS A 119      -1.824  -9.828 -25.752  1.00 10.010          C  
ATOM   1812  CD  LYS A 119      -3.322  -9.970 -26.007  1.00 10.010          C  
ATOM   1813  CE  LYS A 119      -3.606 -10.120 -27.500  1.00 10.010          C  
ATOM   1814  NZ  LYS A 119      -5.041 -10.419 -27.788  1.00 10.010          N  
ATOM   1815  H   LYS A 119       0.017 -11.628 -24.177  1.00  8.920          H  
ATOM   1816  HA  LYS A 119       0.427  -8.854 -24.762  1.00  8.450          H  
ATOM   1817 1HB  LYS A 119      -1.956 -10.372 -23.706  1.00 12.010          H  
ATOM   1818 2HB  LYS A 119      -2.007  -8.630 -23.999  1.00 12.010          H  
ATOM   1819 1HG  LYS A 119      -1.433  -9.012 -26.349  1.00 12.010          H  
ATOM   1820 2HG  LYS A 119      -1.323 -10.746 -26.062  1.00 12.010          H  
ATOM   1821 1HD  LYS A 119      -3.691 -10.858 -25.489  1.00 12.010          H  
ATOM   1822 2HD  LYS A 119      -3.855  -9.095 -25.633  1.00 12.010          H  
ATOM   1823 1HE  LYS A 119      -3.344  -9.195 -27.998  1.00 12.010          H  
ATOM   1824 2HE  LYS A 119      -2.990 -10.914 -27.899  1.00 12.010          H  
ATOM   1825 1HZ  LYS A 119      -5.168 -10.503 -28.789  1.00 12.010          H  
ATOM   1826 2HZ  LYS A 119      -5.308 -11.286 -27.348  1.00 12.010          H  
ATOM   1827 3HZ  LYS A 119      -5.663  -9.677 -27.442  1.00 12.010          H  
ATOM   1828  N   SER A 120       0.123  -9.569 -21.563  1.00  7.600          N  
ATOM   1829  CA  SER A 120       0.425  -9.012 -20.254  1.00  7.880          C  
ATOM   1830  C   SER A 120       1.901  -8.615 -20.191  1.00  7.900          C  
ATOM   1831  O   SER A 120       2.249  -7.499 -19.794  1.00  7.840          O  
ATOM   1832  CB  SER A 120       0.111 -10.015 -19.167  1.00 10.920          C  
ATOM   1833  OG  SER A 120       0.391  -9.491 -17.900  1.00 10.920          O  
ATOM   1834  H   SER A 120      -0.212 -10.539 -21.639  1.00  9.120          H  
ATOM   1835  HA  SER A 120      -0.184  -8.120 -20.101  1.00  9.460          H  
ATOM   1836 1HB  SER A 120      -0.940 -10.295 -19.227  1.00 13.100          H  
ATOM   1837 2HB  SER A 120       0.696 -10.918 -19.330  1.00 13.100          H  
ATOM   1838  HG  SER A 120       0.190 -10.195 -17.280  1.00 13.100          H  
ATOM   1839  N   ALA A 121       2.777  -9.509 -20.655  1.00  8.090          N  
ATOM   1840  CA  ALA A 121       4.212  -9.292 -20.620  1.00  8.270          C  
ATOM   1841  C   ALA A 121       4.622  -8.029 -21.356  1.00  7.830          C  
ATOM   1842  O   ALA A 121       5.466  -7.290 -20.853  1.00  7.940          O  
ATOM   1843  CB  ALA A 121       4.927 -10.477 -21.228  1.00 11.510          C  
ATOM   1844  H   ALA A 121       2.433 -10.415 -20.981  1.00  9.710          H  
ATOM   1845  HA  ALA A 121       4.508  -9.194 -19.576  1.00  9.920          H  
ATOM   1846 1HB  ALA A 121       5.993 -10.330 -21.171  1.00 13.810          H  
ATOM   1847 2HB  ALA A 121       4.651 -11.382 -20.686  1.00 13.810          H  
ATOM   1848 3HB  ALA A 121       4.630 -10.571 -22.258  1.00 13.810          H  
ATOM   1849  N   SER A 122       3.941  -7.690 -22.462  1.00  7.410          N  
ATOM   1850  CA  SER A 122       4.267  -6.488 -23.241  1.00  7.060          C  
ATOM   1851  C   SER A 122       4.098  -5.226 -22.401  1.00  6.830          C  
ATOM   1852  O   SER A 122       4.675  -4.184 -22.708  1.00  6.770          O  
ATOM   1853  CB  SER A 122       3.361  -6.350 -24.457  1.00 10.020          C  
ATOM   1854  OG  SER A 122       2.062  -5.932 -24.090  1.00 10.020          O  
ATOM   1855  H   SER A 122       3.262  -8.361 -22.838  1.00  8.890          H  
ATOM   1856  HA  SER A 122       5.301  -6.544 -23.562  1.00  8.470          H  
ATOM   1857 1HB  SER A 122       3.792  -5.633 -25.153  1.00 12.030          H  
ATOM   1858 2HB  SER A 122       3.300  -7.309 -24.971  1.00 12.030          H  
ATOM   1859  HG  SER A 122       1.619  -6.677 -23.628  1.00 12.030          H  
ATOM   1860  N   VAL A 123       3.332  -5.309 -21.322  1.00  6.800          N  
ATOM   1861  CA  VAL A 123       3.129  -4.194 -20.431  1.00  6.750          C  
ATOM   1862  C   VAL A 123       4.286  -4.136 -19.454  1.00  6.980          C  
ATOM   1863  O   VAL A 123       4.928  -3.101 -19.276  1.00  6.940          O  
ATOM   1864  CB  VAL A 123       1.777  -4.330 -19.709  1.00  9.470          C  
ATOM   1865  CG1 VAL A 123       1.646  -3.291 -18.688  1.00  9.470          C  
ATOM   1866  CG2 VAL A 123       0.653  -4.211 -20.749  1.00  9.470          C  
ATOM   1867  H   VAL A 123       2.908  -6.205 -21.074  1.00  8.160          H  
ATOM   1868  HA  VAL A 123       3.118  -3.273 -21.014  1.00  8.100          H  
ATOM   1869  HB  VAL A 123       1.712  -5.280 -19.211  1.00 11.360          H  
ATOM   1870 1HG1 VAL A 123       0.709  -3.377 -18.204  1.00 11.360          H  
ATOM   1871 2HG1 VAL A 123       2.427  -3.410 -17.955  1.00 11.360          H  
ATOM   1872 3HG1 VAL A 123       1.725  -2.322 -19.166  1.00 11.360          H  
ATOM   1873 1HG2 VAL A 123      -0.311  -4.304 -20.264  1.00 11.360          H  
ATOM   1874 2HG2 VAL A 123       0.717  -3.242 -21.241  1.00 11.360          H  
ATOM   1875 3HG2 VAL A 123       0.764  -5.007 -21.493  1.00 11.360          H  
ATOM   1876  N   TYR A 124       4.568  -5.263 -18.821  1.00  7.320          N  
ATOM   1877  CA  TYR A 124       5.642  -5.298 -17.834  1.00  7.640          C  
ATOM   1878  C   TYR A 124       6.978  -4.913 -18.484  1.00  7.600          C  
ATOM   1879  O   TYR A 124       7.786  -4.167 -17.907  1.00  7.790          O  
ATOM   1880  CB  TYR A 124       5.716  -6.698 -17.219  1.00 10.570          C  
ATOM   1881  CG  TYR A 124       4.606  -6.997 -16.203  1.00 10.570          C  
ATOM   1882  CD1 TYR A 124       3.340  -7.355 -16.635  1.00 10.570          C  
ATOM   1883  CD2 TYR A 124       4.874  -6.954 -14.845  1.00 10.570          C  
ATOM   1884  CE1 TYR A 124       2.345  -7.644 -15.734  1.00 10.570          C  
ATOM   1885  CE2 TYR A 124       3.876  -7.257 -13.933  1.00 10.570          C  
ATOM   1886  CZ  TYR A 124       2.614  -7.596 -14.378  1.00 10.570          C  
ATOM   1887  OH  TYR A 124       1.620  -7.898 -13.479  1.00 10.570          O  
ATOM   1888  H   TYR A 124       3.997  -6.088 -19.035  1.00  8.780          H  
ATOM   1889  HA  TYR A 124       5.423  -4.569 -17.053  1.00  9.170          H  
ATOM   1890 1HB  TYR A 124       5.658  -7.442 -18.017  1.00 12.680          H  
ATOM   1891 2HB  TYR A 124       6.679  -6.826 -16.725  1.00 12.680          H  
ATOM   1892  HD1 TYR A 124       3.130  -7.404 -17.681  1.00 12.680          H  
ATOM   1893  HD2 TYR A 124       5.872  -6.690 -14.489  1.00 12.680          H  
ATOM   1894  HE1 TYR A 124       1.354  -7.916 -16.091  1.00 12.680          H  
ATOM   1895  HE2 TYR A 124       4.095  -7.226 -12.865  1.00 12.680          H  
ATOM   1896  HH  TYR A 124       0.825  -8.155 -13.954  1.00 12.680          H  
ATOM   1897  N   TYR A 125       7.208  -5.430 -19.687  1.00  7.440          N  
ATOM   1898  CA  TYR A 125       8.444  -5.166 -20.374  1.00  7.420          C  
ATOM   1899  C   TYR A 125       8.500  -3.808 -21.051  1.00  7.030          C  
ATOM   1900  O   TYR A 125       9.572  -3.198 -21.041  1.00  7.120          O  
ATOM   1901  CB  TYR A 125       8.770  -6.270 -21.375  1.00 10.400          C  
ATOM   1902  CG  TYR A 125       9.186  -7.574 -20.750  1.00 10.400          C  
ATOM   1903  CD1 TYR A 125       8.491  -8.729 -21.032  1.00 10.400          C  
ATOM   1904  CD2 TYR A 125      10.271  -7.617 -19.887  1.00 10.400          C  
ATOM   1905  CE1 TYR A 125       8.878  -9.922 -20.468  1.00 10.400          C  
ATOM   1906  CE2 TYR A 125      10.655  -8.810 -19.318  1.00 10.400          C  
ATOM   1907  CZ  TYR A 125       9.966  -9.957 -19.607  1.00 10.400          C  
ATOM   1908  OH  TYR A 125      10.358 -11.148 -19.041  1.00 10.400          O  
ATOM   1909  H   TYR A 125       6.514  -6.042 -20.110  1.00  8.930          H  
ATOM   1910  HA  TYR A 125       9.230  -5.163 -19.625  1.00  8.900          H  
ATOM   1911 1HB  TYR A 125       7.891  -6.463 -21.988  1.00 12.480          H  
ATOM   1912 2HB  TYR A 125       9.572  -5.941 -22.032  1.00 12.480          H  
ATOM   1913  HD1 TYR A 125       7.644  -8.701 -21.699  1.00 12.480          H  
ATOM   1914  HD2 TYR A 125      10.827  -6.715 -19.667  1.00 12.480          H  
ATOM   1915  HE1 TYR A 125       8.332 -10.835 -20.695  1.00 12.480          H  
ATOM   1916  HE2 TYR A 125      11.509  -8.846 -18.645  1.00 12.480          H  
ATOM   1917  HH  TYR A 125       9.775 -11.852 -19.338  1.00 12.480          H  
ATOM   1918  N   SER A 126       7.393  -3.270 -21.618  1.00  6.650          N  
ATOM   1919  CA  SER A 126       7.523  -1.971 -22.282  1.00  6.330          C  
ATOM   1920  C   SER A 126       7.933  -0.944 -21.259  1.00  6.510          C  
ATOM   1921  O   SER A 126       8.667   0.004 -21.569  1.00  6.450          O  
ATOM   1922  CB  SER A 126       6.220  -1.545 -22.941  1.00  8.990          C  
ATOM   1923  OG  SER A 126       5.234  -1.257 -21.989  1.00  8.990          O  
ATOM   1924  H   SER A 126       6.484  -3.736 -21.670  1.00  7.980          H  
ATOM   1925  HA  SER A 126       8.298  -2.032 -23.045  1.00  7.600          H  
ATOM   1926 1HB  SER A 126       6.390  -0.665 -23.540  1.00 10.790          H  
ATOM   1927 2HB  SER A 126       5.883  -2.320 -23.612  1.00 10.790          H  
ATOM   1928  HG  SER A 126       4.406  -1.247 -22.468  1.00 10.790          H  
ATOM   1929  N   GLN A 127       7.523  -1.164 -20.009  1.00  6.850          N  
ATOM   1930  CA  GLN A 127       7.877  -0.281 -18.928  1.00  7.170          C  
ATOM   1931  C   GLN A 127       9.362  -0.380 -18.619  1.00  7.430          C  
ATOM   1932  O   GLN A 127      10.039   0.642 -18.545  1.00  7.570          O  
ATOM   1933  CB  GLN A 127       7.048  -0.658 -17.727  1.00  9.910          C  
ATOM   1934  CG  GLN A 127       5.622  -0.362 -17.912  1.00  9.910          C  
ATOM   1935  CD  GLN A 127       4.777  -0.969 -16.860  1.00  9.910          C  
ATOM   1936  OE1 GLN A 127       5.222  -1.273 -15.751  1.00  9.910          O  
ATOM   1937  NE2 GLN A 127       3.534  -1.168 -17.214  1.00  9.910          N  
ATOM   1938  H   GLN A 127       6.860  -1.933 -19.839  1.00  8.220          H  
ATOM   1939  HA  GLN A 127       7.649   0.743 -19.221  1.00  8.600          H  
ATOM   1940 1HB  GLN A 127       7.156  -1.719 -17.514  1.00 11.890          H  
ATOM   1941 2HB  GLN A 127       7.389  -0.113 -16.882  1.00 11.890          H  
ATOM   1942 1HG  GLN A 127       5.506   0.699 -17.889  1.00 11.890          H  
ATOM   1943 2HG  GLN A 127       5.295  -0.732 -18.877  1.00 11.890          H  
ATOM   1944 1HE2 GLN A 127       2.877  -1.588 -16.590  1.00 11.890          H  
ATOM   1945 2HE2 GLN A 127       3.240  -0.886 -18.133  1.00 11.890          H  
ATOM   1946  N   LEU A 128       9.898  -1.606 -18.513  1.00  7.580          N  
ATOM   1947  CA  LEU A 128      11.327  -1.755 -18.226  1.00  7.980          C  
ATOM   1948  C   LEU A 128      12.180  -1.189 -19.363  1.00  7.860          C  
ATOM   1949  O   LEU A 128      13.226  -0.581 -19.123  1.00  8.180          O  
ATOM   1950  CB  LEU A 128      11.693  -3.238 -17.994  1.00 11.010          C  
ATOM   1951  CG  LEU A 128      11.138  -3.927 -16.684  1.00 11.010          C  
ATOM   1952  CD1 LEU A 128      11.455  -5.436 -16.728  1.00 11.010          C  
ATOM   1953  CD2 LEU A 128      11.767  -3.295 -15.433  1.00 11.010          C  
ATOM   1954  H   LEU A 128       9.288  -2.429 -18.555  1.00  9.100          H  
ATOM   1955  HA  LEU A 128      11.557  -1.181 -17.336  1.00  9.580          H  
ATOM   1956 1HB  LEU A 128      11.318  -3.808 -18.847  1.00 13.210          H  
ATOM   1957 2HB  LEU A 128      12.777  -3.322 -17.984  1.00 13.210          H  
ATOM   1958  HG  LEU A 128      10.053  -3.808 -16.643  1.00 13.210          H  
ATOM   1959 1HD1 LEU A 128      11.062  -5.913 -15.836  1.00 13.210          H  
ATOM   1960 2HD1 LEU A 128      10.992  -5.871 -17.596  1.00 13.210          H  
ATOM   1961 3HD1 LEU A 128      12.535  -5.589 -16.772  1.00 13.210          H  
ATOM   1962 1HD2 LEU A 128      11.372  -3.786 -14.544  1.00 13.210          H  
ATOM   1963 2HD2 LEU A 128      12.850  -3.422 -15.465  1.00 13.210          H  
ATOM   1964 3HD2 LEU A 128      11.531  -2.241 -15.382  1.00 13.210          H  
ATOM   1965  N   MET A 129      11.722  -1.388 -20.604  1.00  7.470          N  
ATOM   1966  CA  MET A 129      12.416  -0.892 -21.789  1.00  7.420          C  
ATOM   1967  C   MET A 129      12.217   0.598 -22.023  1.00  7.170          C  
ATOM   1968  O   MET A 129      13.080   1.246 -22.621  1.00  7.230          O  
ATOM   1969  CB  MET A 129      11.945  -1.637 -23.046  1.00 10.410          C  
ATOM   1970  CG  MET A 129      12.376  -3.093 -23.175  1.00 10.410          C  
ATOM   1971  SD  MET A 129      14.170  -3.294 -23.217  1.00 10.410          S  
ATOM   1972  CE  MET A 129      14.623  -2.546 -24.789  1.00 10.410          C  
ATOM   1973  H   MET A 129      10.859  -1.922 -20.723  1.00  8.960          H  
ATOM   1974  HA  MET A 129      13.483  -1.060 -21.650  1.00  8.900          H  
ATOM   1975 1HB  MET A 129      10.853  -1.625 -23.065  1.00 12.490          H  
ATOM   1976 2HB  MET A 129      12.276  -1.099 -23.919  1.00 12.490          H  
ATOM   1977 1HG  MET A 129      11.988  -3.655 -22.324  1.00 12.490          H  
ATOM   1978 2HG  MET A 129      11.959  -3.526 -24.080  1.00 12.490          H  
ATOM   1979 1HE  MET A 129      15.701  -2.638 -24.932  1.00 12.490          H  
ATOM   1980 2HE  MET A 129      14.114  -3.053 -25.590  1.00 12.490          H  
ATOM   1981 3HE  MET A 129      14.350  -1.493 -24.794  1.00 12.490          H  
ATOM   1982  N   CYS A 130      11.076   1.139 -21.564  1.00  7.030          N  
ATOM   1983  CA  CYS A 130      10.668   2.517 -21.789  1.00  6.960          C  
ATOM   1984  C   CYS A 130      10.567   2.756 -23.291  1.00  6.300          C  
ATOM   1985  O   CYS A 130      10.989   3.801 -23.805  1.00  6.630          O  
ATOM   1986  CB  CYS A 130      11.634   3.489 -21.113  1.00  9.770          C  
ATOM   1987  SG  CYS A 130      11.693   3.277 -19.302  1.00  9.770          S  
ATOM   1988  H   CYS A 130      10.389   0.553 -21.090  1.00  8.440          H  
ATOM   1989  HA  CYS A 130       9.681   2.654 -21.347  1.00  8.350          H  
ATOM   1990 1HB  CYS A 130      12.638   3.354 -21.502  1.00 11.730          H  
ATOM   1991 2HB  CYS A 130      11.337   4.511 -21.326  1.00 11.730          H  
ATOM   1992  HG  CYS A 130      11.452   1.942 -19.303  1.00 11.730          H  
ATOM   1993  N   GLN A 131      10.030   1.725 -23.963  1.00  5.540          N  
ATOM   1994  CA  GLN A 131       9.798   1.637 -25.409  1.00  5.000          C  
ATOM   1995  C   GLN A 131       8.549   0.820 -25.675  1.00  4.510          C  
ATOM   1996  O   GLN A 131       8.287  -0.106 -24.921  1.00  4.560          O  
ATOM   1997  CB  GLN A 131      10.977   0.960 -26.130  1.00  7.220          C  
ATOM   1998  CG  GLN A 131      12.248   1.729 -26.145  1.00  7.220          C  
ATOM   1999  CD  GLN A 131      12.134   2.924 -27.073  1.00  7.220          C  
ATOM   2000  OE1 GLN A 131      12.271   2.816 -28.302  1.00  7.220          O  
ATOM   2001  NE2 GLN A 131      11.831   4.074 -26.492  1.00  7.220          N  
ATOM   2002  H   GLN A 131       9.685   0.972 -23.353  1.00  6.650          H  
ATOM   2003  HA  GLN A 131       9.652   2.643 -25.784  1.00  6.000          H  
ATOM   2004 1HB  GLN A 131      11.176   0.005 -25.660  1.00  8.660          H  
ATOM   2005 2HB  GLN A 131      10.708   0.754 -27.155  1.00  8.660          H  
ATOM   2006 1HG  GLN A 131      12.494   2.079 -25.150  1.00  8.660          H  
ATOM   2007 2HG  GLN A 131      13.039   1.083 -26.514  1.00  8.660          H  
ATOM   2008 1HE2 GLN A 131      11.723   4.906 -27.033  1.00  8.660          H  
ATOM   2009 2HE2 GLN A 131      11.668   4.093 -25.479  1.00  8.660          H  
ATOM   2010  N   PRO A 132       7.779   1.085 -26.740  1.00  4.280          N  
ATOM   2011  CA  PRO A 132       6.630   0.287 -27.105  1.00  4.120          C  
ATOM   2012  C   PRO A 132       7.118  -1.091 -27.510  1.00  3.640          C  
ATOM   2013  O   PRO A 132       8.183  -1.197 -28.113  1.00  3.630          O  
ATOM   2014  CB  PRO A 132       6.029   1.078 -28.276  1.00  6.180          C  
ATOM   2015  CG  PRO A 132       7.190   1.873 -28.857  1.00  6.180          C  
ATOM   2016  CD  PRO A 132       8.075   2.210 -27.658  1.00  6.180          C  
ATOM   2017  HA  PRO A 132       5.949   0.228 -26.252  1.00  4.940          H  
ATOM   2018 1HB  PRO A 132       5.560   0.399 -28.987  1.00  7.420          H  
ATOM   2019 2HB  PRO A 132       5.238   1.734 -27.902  1.00  7.420          H  
ATOM   2020 1HG  PRO A 132       7.724   1.260 -29.604  1.00  7.420          H  
ATOM   2021 2HG  PRO A 132       6.817   2.765 -29.387  1.00  7.420          H  
ATOM   2022 1HD  PRO A 132       9.122   2.212 -27.987  1.00  7.420          H  
ATOM   2023 2HD  PRO A 132       7.777   3.172 -27.209  1.00  7.420          H  
ATOM   2024  N   ILE A 133       6.336  -2.123 -27.222  1.00  3.480          N  
ATOM   2025  CA  ILE A 133       6.685  -3.486 -27.601  1.00  3.180          C  
ATOM   2026  C   ILE A 133       5.864  -4.108 -28.665  1.00  2.900          C  
ATOM   2027  O   ILE A 133       4.650  -4.252 -28.550  1.00  3.280          O  
ATOM   2028  CB  ILE A 133       6.717  -4.461 -26.416  1.00  4.570          C  
ATOM   2029  CG1 ILE A 133       7.839  -4.061 -25.528  1.00  4.570          C  
ATOM   2030  CG2 ILE A 133       6.764  -5.946 -26.861  1.00  4.570          C  
ATOM   2031  CD1 ILE A 133       7.958  -4.829 -24.313  1.00  4.570          C  
ATOM   2032  H   ILE A 133       5.471  -1.955 -26.725  1.00  4.180          H  
ATOM   2033  HA  ILE A 133       7.700  -3.456 -27.987  1.00  3.820          H  
ATOM   2034  HB  ILE A 133       5.807  -4.314 -25.834  1.00  5.490          H  
ATOM   2035 1HG1 ILE A 133       8.744  -4.161 -26.063  1.00  5.490          H  
ATOM   2036 2HG1 ILE A 133       7.709  -3.015 -25.260  1.00  5.490          H  
ATOM   2037 1HG2 ILE A 133       6.746  -6.568 -26.007  1.00  5.490          H  
ATOM   2038 2HG2 ILE A 133       5.898  -6.209 -27.468  1.00  5.490          H  
ATOM   2039 3HG2 ILE A 133       7.669  -6.134 -27.432  1.00  5.490          H  
ATOM   2040 1HD1 ILE A 133       8.804  -4.435 -23.762  1.00  5.490          H  
ATOM   2041 2HD1 ILE A 133       7.048  -4.730 -23.741  1.00  5.490          H  
ATOM   2042 3HD1 ILE A 133       8.136  -5.869 -24.521  1.00  5.490          H  
ATOM   2043  N   LEU A 134       6.579  -4.554 -29.667  1.00  2.550          N  
ATOM   2044  CA  LEU A 134       6.032  -5.233 -30.799  1.00  2.470          C  
ATOM   2045  C   LEU A 134       5.824  -6.689 -30.464  1.00  2.640          C  
ATOM   2046  O   LEU A 134       6.705  -7.323 -29.878  1.00  2.710          O  
ATOM   2047  CB  LEU A 134       7.006  -5.086 -31.945  1.00  3.490          C  
ATOM   2048  CG  LEU A 134       6.677  -5.757 -33.238  1.00  3.490          C  
ATOM   2049  CD1 LEU A 134       5.423  -5.127 -33.868  1.00  3.490          C  
ATOM   2050  CD2 LEU A 134       7.887  -5.603 -34.101  1.00  3.490          C  
ATOM   2051  H   LEU A 134       7.595  -4.411 -29.624  1.00  3.060          H  
ATOM   2052  HA  LEU A 134       5.074  -4.789 -31.046  1.00  2.960          H  
ATOM   2053 1HB  LEU A 134       7.123  -4.020 -32.150  1.00  4.190          H  
ATOM   2054 2HB  LEU A 134       7.964  -5.467 -31.609  1.00  4.190          H  
ATOM   2055  HG  LEU A 134       6.474  -6.817 -33.091  1.00  4.190          H  
ATOM   2056 1HD1 LEU A 134       5.219  -5.613 -34.824  1.00  4.190          H  
ATOM   2057 2HD1 LEU A 134       4.561  -5.257 -33.225  1.00  4.190          H  
ATOM   2058 3HD1 LEU A 134       5.587  -4.073 -34.023  1.00  4.190          H  
ATOM   2059 1HD2 LEU A 134       7.694  -6.055 -35.046  1.00  4.190          H  
ATOM   2060 2HD2 LEU A 134       8.088  -4.569 -34.233  1.00  4.190          H  
ATOM   2061 3HD2 LEU A 134       8.745  -6.081 -33.629  1.00  4.190          H  
ATOM   2062  N   LEU A 135       4.689  -7.231 -30.857  1.00  3.140          N  
ATOM   2063  CA  LEU A 135       4.422  -8.623 -30.615  1.00  3.640          C  
ATOM   2064  C   LEU A 135       4.495  -9.301 -31.979  1.00  3.610          C  
ATOM   2065  O   LEU A 135       3.922  -8.795 -32.943  1.00  3.770          O  
ATOM   2066  CB  LEU A 135       3.019  -8.769 -29.967  1.00  4.900          C  
ATOM   2067  CG  LEU A 135       2.863  -8.178 -28.476  1.00  4.900          C  
ATOM   2068  CD1 LEU A 135       2.413  -6.688 -28.556  1.00  4.900          C  
ATOM   2069  CD2 LEU A 135       1.846  -8.986 -27.639  1.00  4.900          C  
ATOM   2070  H   LEU A 135       3.976  -6.667 -31.302  1.00  3.770          H  
ATOM   2071  HA  LEU A 135       5.181  -9.042 -29.961  1.00  4.370          H  
ATOM   2072 1HB  LEU A 135       2.312  -8.221 -30.588  1.00  5.880          H  
ATOM   2073 2HB  LEU A 135       2.727  -9.804 -29.977  1.00  5.880          H  
ATOM   2074  HG  LEU A 135       3.840  -8.206 -27.981  1.00  5.880          H  
ATOM   2075 1HD1 LEU A 135       2.335  -6.280 -27.549  1.00  5.880          H  
ATOM   2076 2HD1 LEU A 135       3.119  -6.098 -29.108  1.00  5.880          H  
ATOM   2077 3HD1 LEU A 135       1.439  -6.626 -29.046  1.00  5.880          H  
ATOM   2078 1HD2 LEU A 135       1.783  -8.546 -26.645  1.00  5.880          H  
ATOM   2079 2HD2 LEU A 135       0.865  -8.952 -28.114  1.00  5.880          H  
ATOM   2080 3HD2 LEU A 135       2.161 -10.006 -27.542  1.00  5.880          H  
ATOM   2081  N   LEU A 136       5.237 -10.405 -32.079  1.00  3.700          N  
ATOM   2082  CA  LEU A 136       5.381 -11.122 -33.353  1.00  3.780          C  
ATOM   2083  C   LEU A 136       4.890 -12.557 -33.242  1.00  4.560          C  
ATOM   2084  O   LEU A 136       5.070 -13.193 -32.204  1.00  5.090          O  
ATOM   2085  CB  LEU A 136       6.840 -11.182 -33.788  1.00  5.260          C  
ATOM   2086  CG  LEU A 136       7.617  -9.890 -33.934  1.00  5.260          C  
ATOM   2087  CD1 LEU A 136       9.043 -10.243 -34.216  1.00  5.260          C  
ATOM   2088  CD2 LEU A 136       7.115  -9.061 -35.036  1.00  5.260          C  
ATOM   2089  H   LEU A 136       5.693 -10.750 -31.228  1.00  4.440          H  
ATOM   2090  HA  LEU A 136       4.784 -10.618 -34.112  1.00  4.540          H  
ATOM   2091 1HB  LEU A 136       7.375 -11.810 -33.092  1.00  6.310          H  
ATOM   2092 2HB  LEU A 136       6.847 -11.651 -34.748  1.00  6.310          H  
ATOM   2093  HG  LEU A 136       7.552  -9.333 -33.007  1.00  6.310          H  
ATOM   2094 1HD1 LEU A 136       9.633  -9.330 -34.301  1.00  6.310          H  
ATOM   2095 2HD1 LEU A 136       9.418 -10.856 -33.397  1.00  6.310          H  
ATOM   2096 3HD1 LEU A 136       9.114 -10.802 -35.145  1.00  6.310          H  
ATOM   2097 1HD2 LEU A 136       7.709  -8.190 -35.092  1.00  6.310          H  
ATOM   2098 2HD2 LEU A 136       7.220  -9.602 -35.948  1.00  6.310          H  
ATOM   2099 3HD2 LEU A 136       6.073  -8.783 -34.868  1.00  6.310          H  
ATOM   2100  N   ASP A 137       4.300 -13.085 -34.309  1.00  4.850          N  
ATOM   2101  CA  ASP A 137       3.852 -14.483 -34.309  1.00  5.650          C  
ATOM   2102  C   ASP A 137       4.990 -15.407 -34.687  1.00  5.720          C  
ATOM   2103  O   ASP A 137       5.512 -15.324 -35.802  1.00  5.510          O  
ATOM   2104  CB  ASP A 137       2.639 -14.774 -35.201  1.00  7.590          C  
ATOM   2105  CG  ASP A 137       2.114 -16.273 -34.971  1.00  7.590          C  
ATOM   2106  OD1 ASP A 137       2.760 -17.031 -34.251  1.00  7.590          O  
ATOM   2107  OD2 ASP A 137       1.080 -16.614 -35.451  1.00  7.590          O  
ATOM   2108  H   ASP A 137       4.162 -12.502 -35.121  1.00  5.820          H  
ATOM   2109  HA  ASP A 137       3.564 -14.751 -33.302  1.00  6.780          H  
ATOM   2110 1HB  ASP A 137       1.829 -14.079 -34.960  1.00  9.110          H  
ATOM   2111 2HB  ASP A 137       2.897 -14.636 -36.254  1.00  9.110          H  
ATOM   2112  N   GLN A 138       5.364 -16.282 -33.767  1.00  6.230          N  
ATOM   2113  CA  GLN A 138       6.481 -17.201 -33.912  1.00  6.520          C  
ATOM   2114  C   GLN A 138       6.280 -18.067 -35.155  1.00  6.670          C  
ATOM   2115  O   GLN A 138       7.258 -18.476 -35.802  1.00  6.640          O  
ATOM   2116  CB  GLN A 138       6.611 -18.082 -32.661  1.00  9.010          C  
ATOM   2117  CG  GLN A 138       7.871 -18.945 -32.560  1.00  9.010          C  
ATOM   2118  CD  GLN A 138       9.165 -18.120 -32.411  1.00  9.010          C  
ATOM   2119  OE1 GLN A 138       9.568 -17.384 -33.312  1.00  9.010          O  
ATOM   2120  NE2 GLN A 138       9.808 -18.246 -31.258  1.00  9.010          N  
ATOM   2121  H   GLN A 138       4.811 -16.289 -32.912  1.00  7.480          H  
ATOM   2122  HA  GLN A 138       7.378 -16.623 -34.032  1.00  7.820          H  
ATOM   2123 1HB  GLN A 138       6.585 -17.457 -31.782  1.00 10.810          H  
ATOM   2124 2HB  GLN A 138       5.750 -18.750 -32.606  1.00 10.810          H  
ATOM   2125 1HG  GLN A 138       7.778 -19.584 -31.683  1.00 10.810          H  
ATOM   2126 2HG  GLN A 138       7.958 -19.559 -33.456  1.00 10.810          H  
ATOM   2127 1HE2 GLN A 138      10.658 -17.739 -31.093  1.00 10.810          H  
ATOM   2128 2HE2 GLN A 138       9.449 -18.849 -30.542  1.00 10.810          H  
ATOM   2129  N   ALA A 139       5.006 -18.323 -35.504  1.00  6.990          N  
ATOM   2130  CA  ALA A 139       4.612 -19.099 -36.677  1.00  7.320          C  
ATOM   2131  C   ALA A 139       5.073 -18.433 -37.980  1.00  6.860          C  
ATOM   2132  O   ALA A 139       5.136 -19.077 -39.023  1.00  7.050          O  
ATOM   2133  CB  ALA A 139       3.107 -19.279 -36.717  1.00 10.120          C  
ATOM   2134  H   ALA A 139       4.245 -17.935 -34.921  1.00  8.390          H  
ATOM   2135  HA  ALA A 139       5.079 -20.076 -36.603  1.00  8.780          H  
ATOM   2136 1HB  ALA A 139       2.838 -19.891 -37.579  1.00 12.140          H  
ATOM   2137 2HB  ALA A 139       2.774 -19.771 -35.803  1.00 12.140          H  
ATOM   2138 3HB  ALA A 139       2.627 -18.311 -36.798  1.00 12.140          H  
ATOM   2139  N   LEU A 140       5.298 -17.116 -37.951  1.00  6.420          N  
ATOM   2140  CA  LEU A 140       5.712 -16.385 -39.134  1.00  6.280          C  
ATOM   2141  C   LEU A 140       7.200 -16.041 -39.016  1.00  6.030          C  
ATOM   2142  O   LEU A 140       7.905 -15.953 -40.021  1.00  6.340          O  
ATOM   2143  CB  LEU A 140       4.900 -15.070 -39.286  1.00  8.850          C  
ATOM   2144  CG  LEU A 140       5.016 -14.302 -40.660  1.00  8.850          C  
ATOM   2145  CD1 LEU A 140       4.478 -15.169 -41.784  1.00  8.850          C  
ATOM   2146  CD2 LEU A 140       4.214 -13.010 -40.601  1.00  8.850          C  
ATOM   2147  H   LEU A 140       5.226 -16.615 -37.071  1.00  7.700          H  
ATOM   2148  HA  LEU A 140       5.575 -17.028 -39.997  1.00  7.540          H  
ATOM   2149 1HB  LEU A 140       3.854 -15.253 -39.079  1.00 10.620          H  
ATOM   2150 2HB  LEU A 140       5.261 -14.383 -38.517  1.00 10.620          H  
ATOM   2151  HG  LEU A 140       6.064 -14.081 -40.875  1.00 10.620          H  
ATOM   2152 1HD1 LEU A 140       4.559 -14.625 -42.696  1.00 10.620          H  
ATOM   2153 2HD1 LEU A 140       5.039 -16.088 -41.876  1.00 10.620          H  
ATOM   2154 3HD1 LEU A 140       3.436 -15.397 -41.595  1.00 10.620          H  
ATOM   2155 1HD2 LEU A 140       4.282 -12.480 -41.544  1.00 10.620          H  
ATOM   2156 2HD2 LEU A 140       3.176 -13.239 -40.396  1.00 10.620          H  
ATOM   2157 3HD2 LEU A 140       4.612 -12.389 -39.825  1.00 10.620          H  
ATOM   2158  N   VAL A 141       7.651 -15.804 -37.771  1.00  5.700          N  
ATOM   2159  CA  VAL A 141       9.025 -15.398 -37.457  1.00  5.730          C  
ATOM   2160  C   VAL A 141      10.060 -16.498 -37.604  1.00  6.270          C  
ATOM   2161  O   VAL A 141      11.138 -16.283 -38.159  1.00  6.590          O  
ATOM   2162  CB  VAL A 141       9.116 -14.883 -36.003  1.00  8.010          C  
ATOM   2163  CG1 VAL A 141      10.553 -14.616 -35.592  1.00  8.010          C  
ATOM   2164  CG2 VAL A 141       8.328 -13.624 -35.845  1.00  8.010          C  
ATOM   2165  H   VAL A 141       6.978 -15.878 -37.008  1.00  6.840          H  
ATOM   2166  HA  VAL A 141       9.293 -14.602 -38.126  1.00  6.880          H  
ATOM   2167  HB  VAL A 141       8.734 -15.634 -35.355  1.00  9.610          H  
ATOM   2168 1HG1 VAL A 141      10.555 -14.274 -34.565  1.00  9.610          H  
ATOM   2169 2HG1 VAL A 141      11.159 -15.517 -35.655  1.00  9.610          H  
ATOM   2170 3HG1 VAL A 141      10.984 -13.852 -36.233  1.00  9.610          H  
ATOM   2171 1HG2 VAL A 141       8.407 -13.317 -34.816  1.00  9.610          H  
ATOM   2172 2HG2 VAL A 141       8.727 -12.857 -36.478  1.00  9.610          H  
ATOM   2173 3HG2 VAL A 141       7.298 -13.787 -36.100  1.00  9.610          H  
ATOM   2174  N   SER A 142       9.782 -17.650 -37.007  1.00  6.540          N  
ATOM   2175  CA  SER A 142      10.719 -18.755 -37.016  1.00  7.180          C  
ATOM   2176  C   SER A 142      10.176 -19.941 -37.780  1.00  7.420          C  
ATOM   2177  O   SER A 142      10.838 -20.502 -38.660  1.00  7.850          O  
ATOM   2178  CB  SER A 142      11.045 -19.174 -35.598  1.00  9.800          C  
ATOM   2179  OG  SER A 142      11.927 -20.265 -35.583  1.00  9.800          O  
ATOM   2180  H   SER A 142       8.886 -17.778 -36.540  1.00  7.850          H  
ATOM   2181  HA  SER A 142      11.638 -18.428 -37.502  1.00  8.620          H  
ATOM   2182 1HB  SER A 142      11.486 -18.333 -35.064  1.00 11.760          H  
ATOM   2183 2HB  SER A 142      10.124 -19.441 -35.085  1.00 11.760          H  
ATOM   2184  HG  SER A 142      12.088 -20.462 -34.658  1.00 11.760          H  
ATOM   2185  N   ASP A 143       8.943 -20.353 -37.478  1.00  7.280          N  
ATOM   2186  CA  ASP A 143       8.429 -21.548 -38.129  1.00  7.690          C  
ATOM   2187  C   ASP A 143       7.826 -21.197 -39.473  1.00  7.520          C  
ATOM   2188  O   ASP A 143       6.630 -21.339 -39.709  1.00  7.830          O  
ATOM   2189  CB  ASP A 143       7.400 -22.275 -37.270  1.00 10.600          C  
ATOM   2190  CG  ASP A 143       7.063 -23.645 -37.846  1.00 10.600          C  
ATOM   2191  OD1 ASP A 143       7.793 -24.092 -38.719  1.00 10.600          O  
ATOM   2192  OD2 ASP A 143       6.110 -24.250 -37.404  1.00 10.600          O  
ATOM   2193  H   ASP A 143       8.374 -19.837 -36.808  1.00  8.740          H  
ATOM   2194  HA  ASP A 143       9.261 -22.230 -38.300  1.00  9.230          H  
ATOM   2195 1HB  ASP A 143       7.776 -22.386 -36.252  1.00 12.720          H  
ATOM   2196 2HB  ASP A 143       6.495 -21.691 -37.230  1.00 12.720          H  
ATOM   2197  N   VAL A 144       8.692 -20.824 -40.391  1.00  7.180          N  
ATOM   2198  CA  VAL A 144       8.294 -20.356 -41.708  1.00  7.240          C  
ATOM   2199  C   VAL A 144       7.689 -21.464 -42.573  1.00  7.410          C  
ATOM   2200  O   VAL A 144       7.199 -21.202 -43.667  1.00  7.430          O  
ATOM   2201  CB  VAL A 144       9.476 -19.654 -42.408  1.00 10.110          C  
ATOM   2202  CG1 VAL A 144       9.914 -18.435 -41.558  1.00 10.110          C  
ATOM   2203  CG2 VAL A 144      10.637 -20.621 -42.595  1.00 10.110          C  
ATOM   2204  H   VAL A 144       9.664 -20.799 -40.082  1.00  8.620          H  
ATOM   2205  HA  VAL A 144       7.522 -19.596 -41.561  1.00  8.690          H  
ATOM   2206  HB  VAL A 144       9.151 -19.281 -43.379  1.00 12.130          H  
ATOM   2207 1HG1 VAL A 144      10.741 -17.914 -42.043  1.00 12.130          H  
ATOM   2208 2HG1 VAL A 144       9.073 -17.749 -41.445  1.00 12.130          H  
ATOM   2209 3HG1 VAL A 144      10.238 -18.757 -40.573  1.00 12.130          H  
ATOM   2210 1HG2 VAL A 144      11.458 -20.103 -43.091  1.00 12.130          H  
ATOM   2211 2HG2 VAL A 144      10.977 -20.986 -41.626  1.00 12.130          H  
ATOM   2212 3HG2 VAL A 144      10.320 -21.463 -43.208  1.00 12.130          H  
ATOM   2213  N   GLY A 145       7.760 -22.710 -42.093  1.00  7.770          N  
ATOM   2214  CA  GLY A 145       7.194 -23.872 -42.759  1.00  8.150          C  
ATOM   2215  C   GLY A 145       5.711 -24.077 -42.403  1.00  8.220          C  
ATOM   2216  O   GLY A 145       5.076 -25.017 -42.890  1.00  8.740          O  
ATOM   2217  H   GLY A 145       8.199 -22.842 -41.189  1.00  9.320          H  
ATOM   2218 1HA  GLY A 145       7.298 -23.756 -43.837  1.00  9.780          H  
ATOM   2219 2HA  GLY A 145       7.760 -24.757 -42.475  1.00  9.780          H  
ATOM   2220  N   ASP A 146       5.161 -23.190 -41.564  1.00  7.870          N  
ATOM   2221  CA  ASP A 146       3.770 -23.267 -41.130  1.00  8.050          C  
ATOM   2222  C   ASP A 146       2.896 -22.707 -42.247  1.00  8.050          C  
ATOM   2223  O   ASP A 146       3.392 -22.303 -43.301  1.00  7.900          O  
ATOM   2224  CB  ASP A 146       3.585 -22.454 -39.814  1.00 11.200          C  
ATOM   2225  CG  ASP A 146       2.296 -22.786 -38.941  1.00 11.200          C  
ATOM   2226  OD1 ASP A 146       1.343 -23.307 -39.485  1.00 11.200          O  
ATOM   2227  OD2 ASP A 146       2.292 -22.479 -37.752  1.00 11.200          O  
ATOM   2228  H   ASP A 146       5.742 -22.452 -41.164  1.00  9.440          H  
ATOM   2229  HA  ASP A 146       3.503 -24.307 -40.953  1.00  9.660          H  
ATOM   2230 1HB  ASP A 146       4.464 -22.622 -39.182  1.00 13.440          H  
ATOM   2231 2HB  ASP A 146       3.582 -21.385 -40.055  1.00 13.440          H  
ATOM   2232  N   SER A 147       1.593 -22.693 -42.040  1.00  8.410          N  
ATOM   2233  CA  SER A 147       0.696 -22.164 -43.049  1.00  8.620          C  
ATOM   2234  C   SER A 147       0.748 -20.651 -43.020  1.00  8.130          C  
ATOM   2235  O   SER A 147       0.477 -20.038 -41.983  1.00  8.500          O  
ATOM   2236  CB  SER A 147      -0.720 -22.640 -42.806  1.00 11.980          C  
ATOM   2237  OG  SER A 147      -1.616 -22.015 -43.686  1.00 11.980          O  
ATOM   2238  H   SER A 147       1.237 -23.059 -41.158  1.00 10.090          H  
ATOM   2239  HA  SER A 147       1.026 -22.510 -44.029  1.00 10.340          H  
ATOM   2240 1HB  SER A 147      -0.766 -23.720 -42.939  1.00 14.380          H  
ATOM   2241 2HB  SER A 147      -1.004 -22.425 -41.774  1.00 14.380          H  
ATOM   2242  HG  SER A 147      -2.467 -22.450 -43.550  1.00 14.380          H  
ATOM   2243  N   ALA A 148       1.115 -20.034 -44.151  1.00  7.500          N  
ATOM   2244  CA  ALA A 148       1.217 -18.578 -44.210  1.00  7.150          C  
ATOM   2245  C   ALA A 148      -0.121 -17.936 -43.910  1.00  6.990          C  
ATOM   2246  O   ALA A 148      -0.187 -16.883 -43.294  1.00  6.730          O  
ATOM   2247  CB  ALA A 148       1.711 -18.108 -45.562  1.00 10.150          C  
ATOM   2248  H   ALA A 148       1.344 -20.597 -44.960  1.00  9.000          H  
ATOM   2249  HA  ALA A 148       1.931 -18.260 -43.453  1.00  8.580          H  
ATOM   2250 1HB  ALA A 148       1.799 -17.014 -45.562  1.00 12.180          H  
ATOM   2251 2HB  ALA A 148       2.687 -18.548 -45.766  1.00 12.180          H  
ATOM   2252 3HB  ALA A 148       1.008 -18.412 -46.334  1.00 12.180          H  
ATOM   2253  N   GLU A 149      -1.224 -18.550 -44.335  1.00  7.260          N  
ATOM   2254  CA  GLU A 149      -2.502 -17.904 -44.069  1.00  7.270          C  
ATOM   2255  C   GLU A 149      -2.675 -17.658 -42.588  1.00  7.250          C  
ATOM   2256  O   GLU A 149      -3.001 -16.544 -42.167  1.00  7.090          O  
ATOM   2257  CB  GLU A 149      -3.678 -18.750 -44.548  1.00 10.170          C  
ATOM   2258  CG  GLU A 149      -5.028 -18.092 -44.277  1.00 10.170          C  
ATOM   2259  CD  GLU A 149      -6.194 -18.891 -44.709  1.00 10.170          C  
ATOM   2260  OE1 GLU A 149      -6.005 -19.954 -45.244  1.00 10.170          O  
ATOM   2261  OE2 GLU A 149      -7.305 -18.434 -44.491  1.00 10.170          O  
ATOM   2262  H   GLU A 149      -1.170 -19.425 -44.840  1.00  8.710          H  
ATOM   2263  HA  GLU A 149      -2.521 -16.943 -44.582  1.00  8.720          H  
ATOM   2264 1HB  GLU A 149      -3.591 -18.926 -45.620  1.00 12.210          H  
ATOM   2265 2HB  GLU A 149      -3.663 -19.720 -44.050  1.00 12.210          H  
ATOM   2266 1HG  GLU A 149      -5.126 -17.916 -43.209  1.00 12.210          H  
ATOM   2267 2HG  GLU A 149      -5.048 -17.125 -44.776  1.00 12.210          H  
ATOM   2268  N   VAL A 150      -2.412 -18.690 -41.798  1.00  7.500          N  
ATOM   2269  CA  VAL A 150      -2.561 -18.587 -40.370  1.00  7.530          C  
ATOM   2270  C   VAL A 150      -1.506 -17.682 -39.790  1.00  6.890          C  
ATOM   2271  O   VAL A 150      -1.827 -16.761 -39.048  1.00  6.720          O  
ATOM   2272  CB  VAL A 150      -2.444 -19.973 -39.706  1.00 10.530          C  
ATOM   2273  CG1 VAL A 150      -2.437 -19.838 -38.152  1.00 10.530          C  
ATOM   2274  CG2 VAL A 150      -3.597 -20.842 -40.180  1.00 10.530          C  
ATOM   2275  H   VAL A 150      -2.129 -19.561 -42.231  1.00  9.000          H  
ATOM   2276  HA  VAL A 150      -3.543 -18.167 -40.154  1.00  9.040          H  
ATOM   2277  HB  VAL A 150      -1.495 -20.435 -40.003  1.00 12.640          H  
ATOM   2278 1HG1 VAL A 150      -2.345 -20.829 -37.706  1.00 12.640          H  
ATOM   2279 2HG1 VAL A 150      -1.595 -19.226 -37.821  1.00 12.640          H  
ATOM   2280 3HG1 VAL A 150      -3.366 -19.377 -37.824  1.00 12.640          H  
ATOM   2281 1HG2 VAL A 150      -3.513 -21.831 -39.730  1.00 12.640          H  
ATOM   2282 2HG2 VAL A 150      -4.539 -20.383 -39.883  1.00 12.640          H  
ATOM   2283 3HG2 VAL A 150      -3.568 -20.935 -41.264  1.00 12.640          H  
ATOM   2284  N   ALA A 151      -0.245 -17.918 -40.148  1.00  6.620          N  
ATOM   2285  CA  ALA A 151       0.850 -17.158 -39.572  1.00  6.100          C  
ATOM   2286  C   ALA A 151       0.704 -15.658 -39.830  1.00  5.650          C  
ATOM   2287  O   ALA A 151       0.969 -14.850 -38.934  1.00  5.350          O  
ATOM   2288  CB  ALA A 151       2.155 -17.688 -40.135  1.00  8.750          C  
ATOM   2289  H   ALA A 151      -0.041 -18.674 -40.807  1.00  7.940          H  
ATOM   2290  HA  ALA A 151       0.840 -17.313 -38.493  1.00  7.320          H  
ATOM   2291 1HB  ALA A 151       2.970 -17.177 -39.694  1.00 10.500          H  
ATOM   2292 2HB  ALA A 151       2.240 -18.754 -39.913  1.00 10.500          H  
ATOM   2293 3HB  ALA A 151       2.171 -17.543 -41.205  1.00 10.500          H  
ATOM   2294  N   VAL A 152       0.234 -15.279 -41.019  1.00  5.710          N  
ATOM   2295  CA  VAL A 152       0.045 -13.882 -41.353  1.00  5.470          C  
ATOM   2296  C   VAL A 152      -1.168 -13.298 -40.645  1.00  5.540          C  
ATOM   2297  O   VAL A 152      -1.088 -12.171 -40.158  1.00  5.300          O  
ATOM   2298  CB  VAL A 152      -0.050 -13.676 -42.865  1.00  7.750          C  
ATOM   2299  CG1 VAL A 152      -0.397 -12.209 -43.190  1.00  7.750          C  
ATOM   2300  CG2 VAL A 152       1.287 -14.045 -43.482  1.00  7.750          C  
ATOM   2301  H   VAL A 152       0.035 -15.981 -41.732  1.00  6.850          H  
ATOM   2302  HA  VAL A 152       0.923 -13.338 -41.015  1.00  6.560          H  
ATOM   2303  HB  VAL A 152      -0.837 -14.316 -43.272  1.00  9.300          H  
ATOM   2304 1HG1 VAL A 152      -0.446 -12.085 -44.272  1.00  9.300          H  
ATOM   2305 2HG1 VAL A 152      -1.358 -11.934 -42.758  1.00  9.300          H  
ATOM   2306 3HG1 VAL A 152       0.379 -11.555 -42.786  1.00  9.300          H  
ATOM   2307 1HG2 VAL A 152       1.224 -13.913 -44.556  1.00  9.300          H  
ATOM   2308 2HG2 VAL A 152       2.066 -13.402 -43.079  1.00  9.300          H  
ATOM   2309 3HG2 VAL A 152       1.529 -15.078 -43.263  1.00  9.300          H  
ATOM   2310  N   LYS A 153      -2.313 -13.995 -40.649  1.00  5.940          N  
ATOM   2311  CA  LYS A 153      -3.482 -13.465 -39.959  1.00  6.110          C  
ATOM   2312  C   LYS A 153      -3.219 -13.291 -38.462  1.00  5.820          C  
ATOM   2313  O   LYS A 153      -3.640 -12.289 -37.872  1.00  5.710          O  
ATOM   2314  CB  LYS A 153      -4.706 -14.342 -40.226  1.00  8.490          C  
ATOM   2315  CG  LYS A 153      -5.252 -14.192 -41.658  1.00  8.490          C  
ATOM   2316  CD  LYS A 153      -6.440 -15.118 -41.950  1.00  8.490          C  
ATOM   2317  CE  LYS A 153      -7.011 -14.831 -43.350  1.00  8.490          C  
ATOM   2318  NZ  LYS A 153      -8.117 -15.768 -43.745  1.00  8.490          N  
ATOM   2319  H   LYS A 153      -2.377 -14.907 -41.113  1.00  7.130          H  
ATOM   2320  HA  LYS A 153      -3.694 -12.478 -40.368  1.00  7.330          H  
ATOM   2321 1HB  LYS A 153      -4.434 -15.392 -40.077  1.00 10.180          H  
ATOM   2322 2HB  LYS A 153      -5.498 -14.099 -39.521  1.00 10.180          H  
ATOM   2323 1HG  LYS A 153      -5.562 -13.159 -41.812  1.00 10.180          H  
ATOM   2324 2HG  LYS A 153      -4.452 -14.415 -42.365  1.00 10.180          H  
ATOM   2325 1HD  LYS A 153      -6.108 -16.156 -41.905  1.00 10.180          H  
ATOM   2326 2HD  LYS A 153      -7.220 -14.970 -41.206  1.00 10.180          H  
ATOM   2327 1HE  LYS A 153      -7.403 -13.817 -43.346  1.00 10.180          H  
ATOM   2328 2HE  LYS A 153      -6.213 -14.898 -44.088  1.00 10.180          H  
ATOM   2329 1HZ  LYS A 153      -8.455 -15.513 -44.658  1.00 10.180          H  
ATOM   2330 2HZ  LYS A 153      -7.768 -16.745 -43.797  1.00 10.180          H  
ATOM   2331 3HZ  LYS A 153      -8.873 -15.715 -43.083  1.00 10.180          H  
ATOM   2332  N   MET A 154      -2.501 -14.234 -37.841  1.00  5.840          N  
ATOM   2333  CA  MET A 154      -2.182 -14.083 -36.431  1.00  5.740          C  
ATOM   2334  C   MET A 154      -1.257 -12.888 -36.252  1.00  5.220          C  
ATOM   2335  O   MET A 154      -1.492 -12.038 -35.394  1.00  5.150          O  
ATOM   2336  CB  MET A 154      -1.488 -15.326 -35.906  1.00  8.080          C  
ATOM   2337  CG  MET A 154      -2.312 -16.601 -35.815  1.00  8.080          C  
ATOM   2338  SD  MET A 154      -3.623 -16.535 -34.626  1.00  8.080          S  
ATOM   2339  CE  MET A 154      -4.188 -18.230 -34.750  1.00  8.080          C  
ATOM   2340  H   MET A 154      -2.191 -15.070 -38.345  1.00  7.010          H  
ATOM   2341  HA  MET A 154      -3.097 -13.901 -35.873  1.00  6.890          H  
ATOM   2342 1HB  MET A 154      -0.669 -15.556 -36.587  1.00  9.690          H  
ATOM   2343 2HB  MET A 154      -1.046 -15.126 -34.931  1.00  9.690          H  
ATOM   2344 1HG  MET A 154      -2.751 -16.808 -36.781  1.00  9.690          H  
ATOM   2345 2HG  MET A 154      -1.647 -17.431 -35.560  1.00  9.690          H  
ATOM   2346 1HE  MET A 154      -5.012 -18.390 -34.055  1.00  9.690          H  
ATOM   2347 2HE  MET A 154      -4.521 -18.429 -35.766  1.00  9.690          H  
ATOM   2348 3HE  MET A 154      -3.370 -18.905 -34.501  1.00  9.690          H  
ATOM   2349  N   PHE A 155      -0.257 -12.762 -37.128  1.00  4.960          N  
ATOM   2350  CA  PHE A 155       0.679 -11.664 -37.048  1.00  4.570          C  
ATOM   2351  C   PHE A 155      -0.114 -10.363 -37.113  1.00  4.350          C  
ATOM   2352  O   PHE A 155       0.089  -9.463 -36.301  1.00  4.120          O  
ATOM   2353  CB  PHE A 155       1.663 -11.724 -38.202  1.00  6.550          C  
ATOM   2354  CG  PHE A 155       2.800 -10.825 -38.073  1.00  6.550          C  
ATOM   2355  CD1 PHE A 155       3.915 -11.306 -37.448  1.00  6.550          C  
ATOM   2356  CD2 PHE A 155       2.798  -9.539 -38.528  1.00  6.550          C  
ATOM   2357  CE1 PHE A 155       4.997 -10.547 -37.297  1.00  6.550          C  
ATOM   2358  CE2 PHE A 155       3.895  -8.759 -38.371  1.00  6.550          C  
ATOM   2359  CZ  PHE A 155       4.998  -9.253 -37.756  1.00  6.550          C  
ATOM   2360  H   PHE A 155      -0.087 -13.493 -37.823  1.00  5.950          H  
ATOM   2361  HA  PHE A 155       1.213 -11.712 -36.100  1.00  5.480          H  
ATOM   2362 1HB  PHE A 155       2.043 -12.735 -38.286  1.00  7.860          H  
ATOM   2363 2HB  PHE A 155       1.151 -11.493 -39.135  1.00  7.860          H  
ATOM   2364  HD1 PHE A 155       3.917 -12.335 -37.096  1.00  7.860          H  
ATOM   2365  HD2 PHE A 155       1.923  -9.146 -39.005  1.00  7.860          H  
ATOM   2366  HE1 PHE A 155       5.862 -10.973 -36.815  1.00  7.860          H  
ATOM   2367  HE2 PHE A 155       3.892  -7.749 -38.733  1.00  7.860          H  
ATOM   2368  HZ  PHE A 155       5.876  -8.620 -37.636  1.00  7.860          H  
ATOM   2369  N   ASP A 156      -1.060 -10.265 -38.060  1.00  4.590          N  
ATOM   2370  CA  ASP A 156      -1.867  -9.061 -38.218  1.00  4.650          C  
ATOM   2371  C   ASP A 156      -2.521  -8.723 -36.878  1.00  4.780          C  
ATOM   2372  O   ASP A 156      -2.436  -7.583 -36.426  1.00  4.740          O  
ATOM   2373  CB  ASP A 156      -2.955  -9.296 -39.285  1.00  6.490          C  
ATOM   2374  CG  ASP A 156      -3.743  -8.042 -39.766  1.00  6.490          C  
ATOM   2375  OD1 ASP A 156      -3.208  -7.297 -40.567  1.00  6.490          O  
ATOM   2376  OD2 ASP A 156      -4.882  -7.854 -39.355  1.00  6.490          O  
ATOM   2377  H   ASP A 156      -1.189 -11.033 -38.720  1.00  5.510          H  
ATOM   2378  HA  ASP A 156      -1.223  -8.239 -38.519  1.00  5.580          H  
ATOM   2379 1HB  ASP A 156      -2.494  -9.777 -40.150  1.00  7.780          H  
ATOM   2380 2HB  ASP A 156      -3.679 -10.004 -38.891  1.00  7.780          H  
ATOM   2381  N   ALA A 157      -3.106  -9.727 -36.202  1.00  5.040          N  
ATOM   2382  CA  ALA A 157      -3.731  -9.525 -34.893  1.00  5.210          C  
ATOM   2383  C   ALA A 157      -2.743  -8.999 -33.842  1.00  4.960          C  
ATOM   2384  O   ALA A 157      -3.120  -8.212 -32.958  1.00  5.020          O  
ATOM   2385  CB  ALA A 157      -4.349 -10.821 -34.400  1.00  7.230          C  
ATOM   2386  H   ALA A 157      -3.170 -10.647 -36.658  1.00  6.050          H  
ATOM   2387  HA  ALA A 157      -4.519  -8.787 -35.016  1.00  6.250          H  
ATOM   2388 1HB  ALA A 157      -4.846 -10.648 -33.447  1.00  8.670          H  
ATOM   2389 2HB  ALA A 157      -5.072 -11.172 -35.134  1.00  8.670          H  
ATOM   2390 3HB  ALA A 157      -3.581 -11.570 -34.269  1.00  8.670          H  
ATOM   2391  N   TYR A 158      -1.488  -9.444 -33.912  1.00  4.820          N  
ATOM   2392  CA  TYR A 158      -0.479  -9.020 -32.948  1.00  4.740          C  
ATOM   2393  C   TYR A 158      -0.100  -7.571 -33.223  1.00  4.550          C  
ATOM   2394  O   TYR A 158       0.098  -6.768 -32.302  1.00  4.700          O  
ATOM   2395  CB  TYR A 158       0.763  -9.876 -33.046  1.00  6.670          C  
ATOM   2396  CG  TYR A 158       0.672 -11.328 -32.626  1.00  6.670          C  
ATOM   2397  CD1 TYR A 158      -0.491 -12.123 -32.625  1.00  6.670          C  
ATOM   2398  CD2 TYR A 158       1.807 -11.868 -32.250  1.00  6.670          C  
ATOM   2399  CE1 TYR A 158      -0.390 -13.444 -32.260  1.00  6.670          C  
ATOM   2400  CE2 TYR A 158       1.886 -13.138 -31.894  1.00  6.670          C  
ATOM   2401  CZ  TYR A 158       0.846 -13.922 -31.901  1.00  6.670          C  
ATOM   2402  OH  TYR A 158       1.040 -15.193 -31.534  1.00  6.670          O  
ATOM   2403  H   TYR A 158      -1.246 -10.128 -34.642  1.00  5.780          H  
ATOM   2404  HA  TYR A 158      -0.891  -9.088 -31.943  1.00  5.690          H  
ATOM   2405 1HB  TYR A 158       1.134  -9.852 -34.068  1.00  8.000          H  
ATOM   2406 2HB  TYR A 158       1.522  -9.419 -32.446  1.00  8.000          H  
ATOM   2407  HD1 TYR A 158      -1.456 -11.739 -32.913  1.00  8.000          H  
ATOM   2408  HD2 TYR A 158       2.680 -11.267 -32.232  1.00  8.000          H  
ATOM   2409  HE1 TYR A 158      -1.269 -14.091 -32.261  1.00  8.000          H  
ATOM   2410  HE2 TYR A 158       2.832 -13.552 -31.579  1.00  8.000          H  
ATOM   2411  HH  TYR A 158       1.999 -15.349 -31.390  1.00  8.000          H  
ATOM   2412  N   VAL A 159      -0.005  -7.239 -34.499  1.00  4.330          N  
ATOM   2413  CA  VAL A 159       0.286  -5.886 -34.920  1.00  4.310          C  
ATOM   2414  C   VAL A 159      -0.877  -4.970 -34.533  1.00  4.600          C  
ATOM   2415  O   VAL A 159      -0.648  -3.841 -34.103  1.00  4.790          O  
ATOM   2416  CB  VAL A 159       0.646  -5.823 -36.407  1.00  6.040          C  
ATOM   2417  CG1 VAL A 159       0.747  -4.400 -36.852  1.00  6.040          C  
ATOM   2418  CG2 VAL A 159       2.002  -6.515 -36.598  1.00  6.040          C  
ATOM   2419  H   VAL A 159      -0.111  -7.987 -35.194  1.00  5.200          H  
ATOM   2420  HA  VAL A 159       1.169  -5.553 -34.379  1.00  5.170          H  
ATOM   2421  HB  VAL A 159      -0.125  -6.322 -37.002  1.00  7.250          H  
ATOM   2422 1HG1 VAL A 159       1.022  -4.375 -37.902  1.00  7.250          H  
ATOM   2423 2HG1 VAL A 159      -0.210  -3.896 -36.725  1.00  7.250          H  
ATOM   2424 3HG1 VAL A 159       1.504  -3.895 -36.259  1.00  7.250          H  
ATOM   2425 1HG2 VAL A 159       2.282  -6.472 -37.632  1.00  7.250          H  
ATOM   2426 2HG2 VAL A 159       2.759  -6.012 -35.999  1.00  7.250          H  
ATOM   2427 3HG2 VAL A 159       1.928  -7.557 -36.279  1.00  7.250          H  
ATOM   2428  N   ASN A 160      -2.113  -5.438 -34.705  1.00  4.770          N  
ATOM   2429  CA  ASN A 160      -3.293  -4.676 -34.335  1.00  5.150          C  
ATOM   2430  C   ASN A 160      -3.295  -4.462 -32.805  1.00  5.260          C  
ATOM   2431  O   ASN A 160      -3.735  -3.415 -32.318  1.00  5.510          O  
ATOM   2432  CB  ASN A 160      -4.525  -5.411 -34.808  1.00  7.060          C  
ATOM   2433  CG  ASN A 160      -4.620  -5.428 -36.324  1.00  7.060          C  
ATOM   2434  OD1 ASN A 160      -4.076  -4.563 -37.029  1.00  7.060          O  
ATOM   2435  ND2 ASN A 160      -5.271  -6.445 -36.828  1.00  7.060          N  
ATOM   2436  H   ASN A 160      -2.228  -6.358 -35.128  1.00  5.720          H  
ATOM   2437  HA  ASN A 160      -3.250  -3.701 -34.816  1.00  6.180          H  
ATOM   2438 1HB  ASN A 160      -4.496  -6.432 -34.444  1.00  8.470          H  
ATOM   2439 2HB  ASN A 160      -5.416  -4.939 -34.398  1.00  8.470          H  
ATOM   2440 1HD2 ASN A 160      -5.325  -6.597 -37.838  1.00  8.470          H  
ATOM   2441 2HD2 ASN A 160      -5.684  -7.119 -36.228  1.00  8.470          H  
ATOM   2442  N   THR A 161      -2.779  -5.443 -32.045  1.00  5.190          N  
ATOM   2443  CA  THR A 161      -2.654  -5.322 -30.594  1.00  5.390          C  
ATOM   2444  C   THR A 161      -1.707  -4.159 -30.288  1.00  5.440          C  
ATOM   2445  O   THR A 161      -2.029  -3.295 -29.462  1.00  5.750          O  
ATOM   2446  CB  THR A 161      -2.133  -6.633 -29.956  1.00  7.470          C  
ATOM   2447  OG1 THR A 161      -3.071  -7.697 -30.217  1.00  7.470          O  
ATOM   2448  CG2 THR A 161      -1.946  -6.471 -28.447  1.00  7.470          C  
ATOM   2449  H   THR A 161      -2.525  -6.323 -32.497  1.00  6.230          H  
ATOM   2450  HA  THR A 161      -3.632  -5.091 -30.172  1.00  6.470          H  
ATOM   2451  HB  THR A 161      -1.189  -6.892 -30.372  1.00  8.960          H  
ATOM   2452  HG1 THR A 161      -3.156  -7.835 -31.193  1.00  8.960          H  
ATOM   2453 1HG2 THR A 161      -1.578  -7.400 -28.036  1.00  8.960          H  
ATOM   2454 2HG2 THR A 161      -1.224  -5.680 -28.238  1.00  8.960          H  
ATOM   2455 3HG2 THR A 161      -2.902  -6.219 -27.986  1.00  8.960          H  
ATOM   2456  N   PHE A 162      -0.555  -4.126 -30.990  1.00  5.230          N  
ATOM   2457  CA  PHE A 162       0.454  -3.061 -30.890  1.00  5.410          C  
ATOM   2458  C   PHE A 162      -0.219  -1.725 -31.190  1.00  5.630          C  
ATOM   2459  O   PHE A 162      -0.069  -0.754 -30.445  1.00  6.010          O  
ATOM   2460  CB  PHE A 162       1.625  -3.339 -31.867  1.00  7.500          C  
ATOM   2461  CG  PHE A 162       2.785  -2.328 -31.961  1.00  7.500          C  
ATOM   2462  CD1 PHE A 162       3.761  -2.304 -31.001  1.00  7.500          C  
ATOM   2463  CD2 PHE A 162       2.920  -1.460 -33.051  1.00  7.500          C  
ATOM   2464  CE1 PHE A 162       4.844  -1.460 -31.081  1.00  7.500          C  
ATOM   2465  CE2 PHE A 162       4.018  -0.599 -33.139  1.00  7.500          C  
ATOM   2466  CZ  PHE A 162       4.977  -0.608 -32.149  1.00  7.500          C  
ATOM   2467  H   PHE A 162      -0.367  -4.921 -31.610  1.00  6.280          H  
ATOM   2468  HA  PHE A 162       0.841  -3.040 -29.872  1.00  6.490          H  
ATOM   2469 1HB  PHE A 162       2.052  -4.312 -31.618  1.00  9.000          H  
ATOM   2470 2HB  PHE A 162       1.238  -3.435 -32.850  1.00  9.000          H  
ATOM   2471  HD1 PHE A 162       3.664  -2.976 -30.168  1.00  9.000          H  
ATOM   2472  HD2 PHE A 162       2.163  -1.468 -33.836  1.00  9.000          H  
ATOM   2473  HE1 PHE A 162       5.602  -1.481 -30.297  1.00  9.000          H  
ATOM   2474  HE2 PHE A 162       4.132   0.077 -33.990  1.00  9.000          H  
ATOM   2475  HZ  PHE A 162       5.840   0.055 -32.213  1.00  9.000          H  
ATOM   2476  N   SER A 163      -0.996  -1.669 -32.280  1.00  5.520          N  
ATOM   2477  CA  SER A 163      -1.686  -0.443 -32.674  1.00  5.900          C  
ATOM   2478  C   SER A 163      -2.541   0.145 -31.554  1.00  6.220          C  
ATOM   2479  O   SER A 163      -2.392   1.329 -31.214  1.00  6.640          O  
ATOM   2480  CB  SER A 163      -2.601  -0.710 -33.858  1.00  8.110          C  
ATOM   2481  OG  SER A 163      -3.293   0.443 -34.239  1.00  8.110          O  
ATOM   2482  H   SER A 163      -1.068  -2.493 -32.881  1.00  6.620          H  
ATOM   2483  HA  SER A 163      -0.943   0.287 -32.963  1.00  7.080          H  
ATOM   2484 1HB  SER A 163      -2.042  -1.105 -34.685  1.00  9.730          H  
ATOM   2485 2HB  SER A 163      -3.315  -1.454 -33.586  1.00  9.730          H  
ATOM   2486  HG  SER A 163      -2.629   1.033 -34.634  1.00  9.730          H  
ATOM   2487  N   SER A 164      -3.414  -0.680 -30.956  1.00  6.100          N  
ATOM   2488  CA  SER A 164      -4.287  -0.228 -29.873  1.00  6.440          C  
ATOM   2489  C   SER A 164      -3.545   0.057 -28.563  1.00  6.640          C  
ATOM   2490  O   SER A 164      -3.877   1.000 -27.828  1.00  7.120          O  
ATOM   2491  CB  SER A 164      -5.375  -1.256 -29.619  1.00  8.880          C  
ATOM   2492  OG  SER A 164      -6.272  -1.341 -30.699  1.00  8.880          O  
ATOM   2493  H   SER A 164      -3.495  -1.645 -31.298  1.00  7.320          H  
ATOM   2494  HA  SER A 164      -4.765   0.695 -30.197  1.00  7.730          H  
ATOM   2495 1HB  SER A 164      -4.909  -2.232 -29.452  1.00 10.660          H  
ATOM   2496 2HB  SER A 164      -5.912  -0.993 -28.722  1.00 10.660          H  
ATOM   2497  HG  SER A 164      -6.897  -2.034 -30.470  1.00 10.660          H  
ATOM   2498  N   THR A 165      -2.544  -0.764 -28.255  1.00  6.370          N  
ATOM   2499  CA  THR A 165      -1.794  -0.644 -27.018  1.00  6.660          C  
ATOM   2500  C   THR A 165      -0.933   0.622 -26.974  1.00  6.990          C  
ATOM   2501  O   THR A 165      -0.905   1.321 -25.956  1.00  7.420          O  
ATOM   2502  CB  THR A 165      -0.880  -1.877 -26.808  1.00  9.210          C  
ATOM   2503  OG1 THR A 165      -1.673  -3.073 -26.772  1.00  9.210          O  
ATOM   2504  CG2 THR A 165      -0.146  -1.750 -25.473  1.00  9.210          C  
ATOM   2505  H   THR A 165      -2.321  -1.539 -28.880  1.00  7.640          H  
ATOM   2506  HA  THR A 165      -2.504  -0.599 -26.194  1.00  7.990          H  
ATOM   2507  HB  THR A 165      -0.168  -1.949 -27.625  1.00 11.050          H  
ATOM   2508  HG1 THR A 165      -2.032  -3.222 -27.681  1.00 11.050          H  
ATOM   2509 1HG2 THR A 165       0.483  -2.626 -25.324  1.00 11.050          H  
ATOM   2510 2HG2 THR A 165       0.469  -0.861 -25.469  1.00 11.050          H  
ATOM   2511 3HG2 THR A 165      -0.856  -1.680 -24.677  1.00 11.050          H  
ATOM   2512  N   PHE A 166      -0.218   0.914 -28.069  1.00  6.860          N  
ATOM   2513  CA  PHE A 166       0.732   2.021 -28.100  1.00  7.270          C  
ATOM   2514  C   PHE A 166       0.359   3.215 -28.998  1.00  7.510          C  
ATOM   2515  O   PHE A 166       1.238   3.998 -29.365  1.00  7.830          O  
ATOM   2516  CB  PHE A 166       2.094   1.463 -28.517  1.00 10.010          C  
ATOM   2517  CG  PHE A 166       2.570   0.380 -27.576  1.00 10.010          C  
ATOM   2518  CD1 PHE A 166       2.543  -0.938 -27.975  1.00 10.010          C  
ATOM   2519  CD2 PHE A 166       3.000   0.671 -26.287  1.00 10.010          C  
ATOM   2520  CE1 PHE A 166       2.939  -1.953 -27.122  1.00 10.010          C  
ATOM   2521  CE2 PHE A 166       3.395  -0.338 -25.425  1.00 10.010          C  
ATOM   2522  CZ  PHE A 166       3.366  -1.655 -25.842  1.00 10.010          C  
ATOM   2523  H   PHE A 166      -0.285   0.306 -28.890  1.00  8.230          H  
ATOM   2524  HA  PHE A 166       0.821   2.401 -27.084  1.00  8.720          H  
ATOM   2525 1HB  PHE A 166       2.018   1.037 -29.523  1.00 12.020          H  
ATOM   2526 2HB  PHE A 166       2.832   2.258 -28.544  1.00 12.020          H  
ATOM   2527  HD1 PHE A 166       2.189  -1.170 -28.978  1.00 12.020          H  
ATOM   2528  HD2 PHE A 166       3.016   1.710 -25.952  1.00 12.020          H  
ATOM   2529  HE1 PHE A 166       2.901  -2.995 -27.457  1.00 12.020          H  
ATOM   2530  HE2 PHE A 166       3.723  -0.092 -24.415  1.00 12.020          H  
ATOM   2531  HZ  PHE A 166       3.669  -2.461 -25.158  1.00 12.020          H  
ATOM   2532  N   ASN A 167      -0.925   3.375 -29.330  1.00  7.530          N  
ATOM   2533  CA  ASN A 167      -1.416   4.481 -30.176  1.00  7.900          C  
ATOM   2534  C   ASN A 167      -0.738   4.612 -31.550  1.00  7.960          C  
ATOM   2535  O   ASN A 167      -0.285   5.698 -31.926  1.00  8.470          O  
ATOM   2536  CB  ASN A 167      -1.311   5.812 -29.447  1.00 10.910          C  
ATOM   2537  CG  ASN A 167      -2.117   6.896 -30.134  1.00 10.910          C  
ATOM   2538  OD1 ASN A 167      -3.164   6.610 -30.734  1.00 10.910          O  
ATOM   2539  ND2 ASN A 167      -1.647   8.116 -30.067  1.00 10.910          N  
ATOM   2540  H   ASN A 167      -1.591   2.694 -28.979  1.00  9.040          H  
ATOM   2541  HA  ASN A 167      -2.472   4.287 -30.374  1.00  9.480          H  
ATOM   2542 1HB  ASN A 167      -1.665   5.700 -28.422  1.00 13.090          H  
ATOM   2543 2HB  ASN A 167      -0.266   6.128 -29.404  1.00 13.090          H  
ATOM   2544 1HD2 ASN A 167      -2.129   8.857 -30.536  1.00 13.090          H  
ATOM   2545 2HD2 ASN A 167      -0.799   8.284 -29.565  1.00 13.090          H  
ATOM   2546  N   VAL A 168      -0.659   3.507 -32.290  1.00  7.500          N  
ATOM   2547  CA  VAL A 168      -0.027   3.530 -33.608  1.00  7.450          C  
ATOM   2548  C   VAL A 168      -0.993   3.174 -34.755  1.00  7.510          C  
ATOM   2549  O   VAL A 168      -1.296   2.002 -34.949  1.00  7.390          O  
ATOM   2550  CB  VAL A 168       1.125   2.533 -33.663  1.00 10.450          C  
ATOM   2551  CG1 VAL A 168       1.766   2.621 -35.063  1.00 10.450          C  
ATOM   2552  CG2 VAL A 168       2.077   2.802 -32.514  1.00 10.450          C  
ATOM   2553  H   VAL A 168      -1.088   2.665 -31.897  1.00  9.000          H  
ATOM   2554  HA  VAL A 168       0.420   4.508 -33.746  1.00  8.940          H  
ATOM   2555  HB  VAL A 168       0.759   1.539 -33.549  1.00 12.540          H  
ATOM   2556 1HG1 VAL A 168       2.584   1.915 -35.136  1.00 12.540          H  
ATOM   2557 2HG1 VAL A 168       1.045   2.402 -35.838  1.00 12.540          H  
ATOM   2558 3HG1 VAL A 168       2.137   3.630 -35.228  1.00 12.540          H  
ATOM   2559 1HG2 VAL A 168       2.897   2.094 -32.540  1.00 12.540          H  
ATOM   2560 2HG2 VAL A 168       2.461   3.822 -32.584  1.00 12.540          H  
ATOM   2561 3HG2 VAL A 168       1.552   2.692 -31.576  1.00 12.540          H  
ATOM   2562  N   PRO A 169      -1.398   4.122 -35.606  1.00  7.780          N  
ATOM   2563  CA  PRO A 169      -2.336   3.929 -36.702  1.00  7.950          C  
ATOM   2564  C   PRO A 169      -1.955   2.837 -37.716  1.00  7.490          C  
ATOM   2565  O   PRO A 169      -0.810   2.772 -38.216  1.00  7.090          O  
ATOM   2566  CB  PRO A 169      -2.331   5.317 -37.364  1.00 11.930          C  
ATOM   2567  CG  PRO A 169      -1.959   6.267 -36.252  1.00 11.930          C  
ATOM   2568  CD  PRO A 169      -0.979   5.508 -35.413  1.00 11.930          C  
ATOM   2569  HA  PRO A 169      -3.330   3.715 -36.274  1.00  9.540          H  
ATOM   2570 1HB  PRO A 169      -1.617   5.340 -38.193  1.00 14.310          H  
ATOM   2571 2HB  PRO A 169      -3.320   5.540 -37.796  1.00 14.310          H  
ATOM   2572 1HG  PRO A 169      -1.534   7.198 -36.661  1.00 14.310          H  
ATOM   2573 2HG  PRO A 169      -2.853   6.564 -35.680  1.00 14.310          H  
ATOM   2574 1HD  PRO A 169       0.046   5.657 -35.754  1.00 14.310          H  
ATOM   2575 2HD  PRO A 169      -1.137   5.824 -34.373  1.00 14.310          H  
ATOM   2576  N   MET A 170      -2.996   2.095 -38.142  1.00  7.610          N  
ATOM   2577  CA  MET A 170      -2.910   1.016 -39.138  1.00  7.280          C  
ATOM   2578  C   MET A 170      -2.484   1.530 -40.512  1.00  7.110          C  
ATOM   2579  O   MET A 170      -2.099   0.763 -41.395  1.00  6.680          O  
ATOM   2580  CB  MET A 170      -4.240   0.274 -39.259  1.00 10.320          C  
ATOM   2581  CG  MET A 170      -5.369   1.064 -39.941  1.00 10.320          C  
ATOM   2582  SD  MET A 170      -6.898   0.107 -40.120  1.00 10.320          S  
ATOM   2583  CE  MET A 170      -6.484  -1.022 -41.466  1.00 10.320          C  
ATOM   2584  H   MET A 170      -3.891   2.246 -37.690  1.00  9.130          H  
ATOM   2585  HA  MET A 170      -2.165   0.309 -38.798  1.00  8.740          H  
ATOM   2586 1HB  MET A 170      -4.078  -0.645 -39.809  1.00 12.390          H  
ATOM   2587 2HB  MET A 170      -4.588  -0.002 -38.262  1.00 12.390          H  
ATOM   2588 1HG  MET A 170      -5.590   1.962 -39.371  1.00 12.390          H  
ATOM   2589 2HG  MET A 170      -5.053   1.370 -40.939  1.00 12.390          H  
ATOM   2590 1HE  MET A 170      -7.344  -1.657 -41.682  1.00 12.390          H  
ATOM   2591 2HE  MET A 170      -6.225  -0.447 -42.357  1.00 12.390          H  
ATOM   2592 3HE  MET A 170      -5.643  -1.646 -41.184  1.00 12.390          H  
ATOM   2593  N   GLU A 171      -2.448   2.853 -40.638  1.00  7.510          N  
ATOM   2594  CA  GLU A 171      -2.079   3.575 -41.838  1.00  7.500          C  
ATOM   2595  C   GLU A 171      -0.696   3.144 -42.300  1.00  7.180          C  
ATOM   2596  O   GLU A 171      -0.432   3.098 -43.502  1.00  7.010          O  
ATOM   2597  CB  GLU A 171      -2.102   5.076 -41.542  1.00 10.500          C  
ATOM   2598  CG  GLU A 171      -3.513   5.630 -41.297  1.00 10.500          C  
ATOM   2599  CD  GLU A 171      -3.559   7.084 -40.850  1.00 10.500          C  
ATOM   2600  OE1 GLU A 171      -2.531   7.645 -40.521  1.00 10.500          O  
ATOM   2601  OE2 GLU A 171      -4.636   7.630 -40.837  1.00 10.500          O  
ATOM   2602  H   GLU A 171      -2.745   3.387 -39.836  1.00  9.010          H  
ATOM   2603  HA  GLU A 171      -2.799   3.346 -42.624  1.00  9.000          H  
ATOM   2604 1HB  GLU A 171      -1.492   5.284 -40.665  1.00 12.600          H  
ATOM   2605 2HB  GLU A 171      -1.665   5.619 -42.380  1.00 12.600          H  
ATOM   2606 1HG  GLU A 171      -4.081   5.534 -42.221  1.00 12.600          H  
ATOM   2607 2HG  GLU A 171      -4.004   5.013 -40.544  1.00 12.600          H  
ATOM   2608  N   LYS A 172       0.195   2.843 -41.352  1.00  7.210          N  
ATOM   2609  CA  LYS A 172       1.508   2.357 -41.732  1.00  7.050          C  
ATOM   2610  C   LYS A 172       1.636   0.895 -41.335  1.00  6.470          C  
ATOM   2611  O   LYS A 172       2.114   0.070 -42.123  1.00  6.310          O  
ATOM   2612  CB  LYS A 172       2.620   3.187 -41.086  1.00  9.930          C  
ATOM   2613  CG  LYS A 172       2.617   4.666 -41.470  1.00  9.930          C  
ATOM   2614  CD  LYS A 172       2.900   4.897 -42.953  1.00  9.930          C  
ATOM   2615  CE  LYS A 172       2.980   6.382 -43.266  1.00  9.930          C  
ATOM   2616  NZ  LYS A 172       3.240   6.638 -44.715  1.00  9.930          N  
ATOM   2617  H   LYS A 172      -0.062   2.930 -40.366  1.00  8.650          H  
ATOM   2618  HA  LYS A 172       1.611   2.396 -42.814  1.00  8.460          H  
ATOM   2619 1HB  LYS A 172       2.524   3.133 -40.001  1.00 11.920          H  
ATOM   2620 2HB  LYS A 172       3.591   2.767 -41.349  1.00 11.920          H  
ATOM   2621 1HG  LYS A 172       1.635   5.072 -41.256  1.00 11.920          H  
ATOM   2622 2HG  LYS A 172       3.355   5.203 -40.872  1.00 11.920          H  
ATOM   2623 1HD  LYS A 172       3.835   4.412 -43.233  1.00 11.920          H  
ATOM   2624 2HD  LYS A 172       2.095   4.479 -43.554  1.00 11.920          H  
ATOM   2625 1HE  LYS A 172       2.037   6.852 -42.988  1.00 11.920          H  
ATOM   2626 2HE  LYS A 172       3.782   6.828 -42.677  1.00 11.920          H  
ATOM   2627 1HZ  LYS A 172       3.283   7.634 -44.877  1.00 11.920          H  
ATOM   2628 2HZ  LYS A 172       4.119   6.216 -44.980  1.00 11.920          H  
ATOM   2629 3HZ  LYS A 172       2.494   6.238 -45.267  1.00 11.920          H  
ATOM   2630  N   LEU A 173       1.099   0.527 -40.175  1.00  6.240          N  
ATOM   2631  CA  LEU A 173       1.323  -0.834 -39.716  1.00  5.700          C  
ATOM   2632  C   LEU A 173       0.802  -1.906 -40.664  1.00  5.480          C  
ATOM   2633  O   LEU A 173       1.401  -2.978 -40.762  1.00  5.120          O  
ATOM   2634  CB  LEU A 173       0.675  -1.053 -38.369  1.00  8.200          C  
ATOM   2635  CG  LEU A 173       1.247  -0.298 -37.192  1.00  8.200          C  
ATOM   2636  CD1 LEU A 173       0.341  -0.541 -36.015  1.00  8.200          C  
ATOM   2637  CD2 LEU A 173       2.645  -0.756 -36.880  1.00  8.200          C  
ATOM   2638  H   LEU A 173       0.640   1.213 -39.566  1.00  7.490          H  
ATOM   2639  HA  LEU A 173       2.393  -0.979 -39.631  1.00  6.840          H  
ATOM   2640 1HB  LEU A 173      -0.363  -0.819 -38.443  1.00  9.840          H  
ATOM   2641 2HB  LEU A 173       0.756  -2.081 -38.151  1.00  9.840          H  
ATOM   2642  HG  LEU A 173       1.256   0.765 -37.416  1.00  9.840          H  
ATOM   2643 1HD1 LEU A 173       0.698  -0.013 -35.159  1.00  9.840          H  
ATOM   2644 2HD1 LEU A 173      -0.656  -0.182 -36.268  1.00  9.840          H  
ATOM   2645 3HD1 LEU A 173       0.300  -1.603 -35.781  1.00  9.840          H  
ATOM   2646 1HD2 LEU A 173       3.017  -0.208 -36.030  1.00  9.840          H  
ATOM   2647 2HD2 LEU A 173       2.609  -1.805 -36.644  1.00  9.840          H  
ATOM   2648 3HD2 LEU A 173       3.308  -0.592 -37.712  1.00  9.840          H  
ATOM   2649  N   LYS A 174      -0.286  -1.643 -41.383  1.00  5.820          N  
ATOM   2650  CA  LYS A 174      -0.824  -2.658 -42.268  1.00  5.810          C  
ATOM   2651  C   LYS A 174       0.198  -3.093 -43.338  1.00  5.890          C  
ATOM   2652  O   LYS A 174       0.210  -4.262 -43.755  1.00  5.740          O  
ATOM   2653  CB  LYS A 174      -2.104  -2.140 -42.931  1.00  8.140          C  
ATOM   2654  CG  LYS A 174      -2.928  -3.186 -43.689  1.00  8.140          C  
ATOM   2655  CD  LYS A 174      -3.567  -4.167 -42.692  1.00  8.140          C  
ATOM   2656  CE  LYS A 174      -4.470  -5.172 -43.338  1.00  8.140          C  
ATOM   2657  NZ  LYS A 174      -5.018  -6.089 -42.316  1.00  8.140          N  
ATOM   2658  H   LYS A 174      -0.778  -0.745 -41.315  1.00  6.980          H  
ATOM   2659  HA  LYS A 174      -1.052  -3.531 -41.659  1.00  6.970          H  
ATOM   2660 1HB  LYS A 174      -2.747  -1.693 -42.170  1.00  9.770          H  
ATOM   2661 2HB  LYS A 174      -1.843  -1.346 -43.631  1.00  9.770          H  
ATOM   2662 1HG  LYS A 174      -3.712  -2.688 -44.259  1.00  9.770          H  
ATOM   2663 2HG  LYS A 174      -2.293  -3.736 -44.382  1.00  9.770          H  
ATOM   2664 1HD  LYS A 174      -2.798  -4.746 -42.184  1.00  9.770          H  
ATOM   2665 2HD  LYS A 174      -4.129  -3.614 -41.941  1.00  9.770          H  
ATOM   2666 1HE  LYS A 174      -5.290  -4.673 -43.851  1.00  9.770          H  
ATOM   2667 2HE  LYS A 174      -3.897  -5.753 -44.061  1.00  9.770          H  
ATOM   2668 1HZ  LYS A 174      -5.606  -6.786 -42.738  1.00  9.770          H  
ATOM   2669 2HZ  LYS A 174      -4.236  -6.553 -41.826  1.00  9.770          H  
ATOM   2670 3HZ  LYS A 174      -5.551  -5.580 -41.631  1.00  9.770          H  
ATOM   2671  N   THR A 175       1.063  -2.164 -43.799  1.00  6.250          N  
ATOM   2672  CA  THR A 175       1.992  -2.533 -44.850  1.00  6.520          C  
ATOM   2673  C   THR A 175       3.211  -3.161 -44.207  1.00  6.180          C  
ATOM   2674  O   THR A 175       3.952  -3.914 -44.859  1.00  6.290          O  
ATOM   2675  CB  THR A 175       2.388  -1.323 -45.729  1.00  9.020          C  
ATOM   2676  OG1 THR A 175       3.120  -0.360 -44.965  1.00  9.020          O  
ATOM   2677  CG2 THR A 175       1.114  -0.662 -46.234  1.00  9.020          C  
ATOM   2678  H   THR A 175       1.104  -1.214 -43.420  1.00  7.500          H  
ATOM   2679  HA  THR A 175       1.524  -3.276 -45.493  1.00  7.820          H  
ATOM   2680  HB  THR A 175       2.992  -1.655 -46.572  1.00 10.820          H  
ATOM   2681  HG1 THR A 175       4.028  -0.664 -44.860  1.00 10.820          H  
ATOM   2682 1HG2 THR A 175       1.373   0.194 -46.856  1.00 10.820          H  
ATOM   2683 2HG2 THR A 175       0.542  -1.380 -46.818  1.00 10.820          H  
ATOM   2684 3HG2 THR A 175       0.513  -0.321 -45.390  1.00 10.820          H  
ATOM   2685  N   LEU A 176       3.380  -2.938 -42.898  1.00  5.880          N  
ATOM   2686  CA  LEU A 176       4.488  -3.564 -42.215  1.00  5.620          C  
ATOM   2687  C   LEU A 176       4.145  -5.029 -41.953  1.00  5.200          C  
ATOM   2688  O   LEU A 176       5.046  -5.858 -41.868  1.00  5.280          O  
ATOM   2689  CB  LEU A 176       4.853  -2.881 -40.915  1.00  7.970          C  
ATOM   2690  CG  LEU A 176       5.793  -1.688 -41.014  1.00  7.970          C  
ATOM   2691  CD1 LEU A 176       5.107  -0.481 -41.623  1.00  7.970          C  
ATOM   2692  CD2 LEU A 176       6.259  -1.390 -39.700  1.00  7.970          C  
ATOM   2693  H   LEU A 176       2.786  -2.255 -42.411  1.00  7.060          H  
ATOM   2694  HA  LEU A 176       5.357  -3.514 -42.861  1.00  6.740          H  
ATOM   2695 1HB  LEU A 176       3.948  -2.578 -40.407  1.00  9.570          H  
ATOM   2696 2HB  LEU A 176       5.359  -3.606 -40.313  1.00  9.570          H  
ATOM   2697  HG  LEU A 176       6.638  -1.942 -41.652  1.00  9.570          H  
ATOM   2698 1HD1 LEU A 176       5.810   0.351 -41.670  1.00  9.570          H  
ATOM   2699 2HD1 LEU A 176       4.756  -0.696 -42.623  1.00  9.570          H  
ATOM   2700 3HD1 LEU A 176       4.274  -0.203 -40.999  1.00  9.570          H  
ATOM   2701 1HD2 LEU A 176       6.927  -0.561 -39.772  1.00  9.570          H  
ATOM   2702 2HD2 LEU A 176       5.417  -1.136 -39.065  1.00  9.570          H  
ATOM   2703 3HD2 LEU A 176       6.779  -2.251 -39.295  1.00  9.570          H  
ATOM   2704  N   VAL A 177       2.848  -5.363 -41.866  1.00  4.900          N  
ATOM   2705  CA  VAL A 177       2.444  -6.765 -41.721  1.00  4.580          C  
ATOM   2706  C   VAL A 177       2.866  -7.512 -42.984  1.00  4.980          C  
ATOM   2707  O   VAL A 177       3.462  -8.594 -42.913  1.00  4.940          O  
ATOM   2708  CB  VAL A 177       0.907  -6.906 -41.530  1.00  6.540          C  
ATOM   2709  CG1 VAL A 177       0.453  -8.396 -41.602  1.00  6.540          C  
ATOM   2710  CG2 VAL A 177       0.516  -6.337 -40.191  1.00  6.540          C  
ATOM   2711  H   VAL A 177       2.154  -4.606 -41.854  1.00  5.880          H  
ATOM   2712  HA  VAL A 177       2.954  -7.195 -40.863  1.00  5.500          H  
ATOM   2713  HB  VAL A 177       0.399  -6.357 -42.323  1.00  7.850          H  
ATOM   2714 1HG1 VAL A 177      -0.630  -8.440 -41.467  1.00  7.850          H  
ATOM   2715 2HG1 VAL A 177       0.703  -8.820 -42.571  1.00  7.850          H  
ATOM   2716 3HG1 VAL A 177       0.924  -8.976 -40.842  1.00  7.850          H  
ATOM   2717 1HG2 VAL A 177      -0.569  -6.413 -40.063  1.00  7.850          H  
ATOM   2718 2HG2 VAL A 177       1.012  -6.894 -39.418  1.00  7.850          H  
ATOM   2719 3HG2 VAL A 177       0.811  -5.299 -40.140  1.00  7.850          H  
ATOM   2720  N   ALA A 178       2.549  -6.930 -44.148  1.00  5.480          N  
ATOM   2721  CA  ALA A 178       2.944  -7.536 -45.419  1.00  6.020          C  
ATOM   2722  C   ALA A 178       4.472  -7.643 -45.538  1.00  6.290          C  
ATOM   2723  O   ALA A 178       5.012  -8.646 -46.036  1.00  6.570          O  
ATOM   2724  CB  ALA A 178       2.397  -6.715 -46.569  1.00  8.210          C  
ATOM   2725  H   ALA A 178       2.003  -6.059 -44.129  1.00  6.580          H  
ATOM   2726  HA  ALA A 178       2.527  -8.542 -45.459  1.00  7.220          H  
ATOM   2727 1HB  ALA A 178       2.674  -7.182 -47.512  1.00  9.850          H  
ATOM   2728 2HB  ALA A 178       1.313  -6.660 -46.490  1.00  9.850          H  
ATOM   2729 3HB  ALA A 178       2.816  -5.709 -46.524  1.00  9.850          H  
ATOM   2730  N   THR A 179       5.165  -6.610 -45.058  1.00  6.310          N  
ATOM   2731  CA  THR A 179       6.613  -6.567 -45.092  1.00  6.670          C  
ATOM   2732  C   THR A 179       7.191  -7.664 -44.225  1.00  6.390          C  
ATOM   2733  O   THR A 179       8.106  -8.370 -44.651  1.00  6.790          O  
ATOM   2734  CB  THR A 179       7.155  -5.207 -44.614  1.00  9.190          C  
ATOM   2735  OG1 THR A 179       6.666  -4.157 -45.475  1.00  9.190          O  
ATOM   2736  CG2 THR A 179       8.688  -5.212 -44.637  1.00  9.190          C  
ATOM   2737  H   THR A 179       4.662  -5.800 -44.694  1.00  7.570          H  
ATOM   2738  HA  THR A 179       6.940  -6.732 -46.119  1.00  8.000          H  
ATOM   2739  HB  THR A 179       6.830  -5.025 -43.604  1.00 11.030          H  
ATOM   2740  HG1 THR A 179       5.692  -4.062 -45.363  1.00 11.030          H  
ATOM   2741 1HG2 THR A 179       9.058  -4.247 -44.297  1.00 11.030          H  
ATOM   2742 2HG2 THR A 179       9.079  -5.989 -43.980  1.00 11.030          H  
ATOM   2743 3HG2 THR A 179       9.038  -5.395 -45.652  1.00 11.030          H  
ATOM   2744  N   ALA A 180       6.651  -7.817 -43.009  1.00  5.770          N  
ATOM   2745  CA  ALA A 180       7.126  -8.818 -42.082  1.00  5.540          C  
ATOM   2746  C   ALA A 180       7.002 -10.197 -42.681  1.00  5.720          C  
ATOM   2747  O   ALA A 180       7.910 -11.003 -42.546  1.00  6.010          O  
ATOM   2748  CB  ALA A 180       6.354  -8.742 -40.789  1.00  7.850          C  
ATOM   2749  H   ALA A 180       5.919  -7.179 -42.708  1.00  6.920          H  
ATOM   2750  HA  ALA A 180       8.179  -8.624 -41.882  1.00  6.650          H  
ATOM   2751 1HB  ALA A 180       6.734  -9.480 -40.101  1.00  9.420          H  
ATOM   2752 2HB  ALA A 180       6.463  -7.748 -40.361  1.00  9.420          H  
ATOM   2753 3HB  ALA A 180       5.301  -8.936 -40.992  1.00  9.420          H  
ATOM   2754  N   GLU A 181       5.922 -10.509 -43.401  1.00  5.650          N  
ATOM   2755  CA  GLU A 181       5.915 -11.844 -43.988  1.00  5.900          C  
ATOM   2756  C   GLU A 181       7.126 -12.030 -44.888  1.00  6.570          C  
ATOM   2757  O   GLU A 181       7.872 -13.010 -44.759  1.00  6.810          O  
ATOM   2758  CB  GLU A 181       4.654 -12.109 -44.820  1.00  8.160          C  
ATOM   2759  CG  GLU A 181       4.648 -13.505 -45.523  1.00  8.160          C  
ATOM   2760  CD  GLU A 181       3.413 -13.791 -46.308  1.00  8.160          C  
ATOM   2761  OE1 GLU A 181       2.575 -12.931 -46.398  1.00  8.160          O  
ATOM   2762  OE2 GLU A 181       3.298 -14.882 -46.811  1.00  8.160          O  
ATOM   2763  H   GLU A 181       5.125  -9.860 -43.472  1.00  6.780          H  
ATOM   2764  HA  GLU A 181       5.977 -12.578 -43.190  1.00  7.080          H  
ATOM   2765 1HB  GLU A 181       3.779 -12.043 -44.178  1.00  9.790          H  
ATOM   2766 2HB  GLU A 181       4.554 -11.339 -45.587  1.00  9.790          H  
ATOM   2767 1HG  GLU A 181       5.486 -13.538 -46.217  1.00  9.790          H  
ATOM   2768 2HG  GLU A 181       4.802 -14.288 -44.810  1.00  9.790          H  
ATOM   2769  N   ALA A 182       7.345 -11.062 -45.783  1.00  6.920          N  
ATOM   2770  CA  ALA A 182       8.448 -11.163 -46.727  1.00  7.620          C  
ATOM   2771  C   ALA A 182       9.826 -11.230 -46.065  1.00  7.800          C  
ATOM   2772  O   ALA A 182      10.668 -12.024 -46.486  1.00  8.330          O  
ATOM   2773  CB  ALA A 182       8.415  -9.974 -47.669  1.00 10.390          C  
ATOM   2774  H   ALA A 182       6.696 -10.264 -45.820  1.00  8.300          H  
ATOM   2775  HA  ALA A 182       8.308 -12.080 -47.298  1.00  9.140          H  
ATOM   2776 1HB  ALA A 182       9.212 -10.069 -48.401  1.00 12.470          H  
ATOM   2777 2HB  ALA A 182       7.451  -9.941 -48.174  1.00 12.470          H  
ATOM   2778 3HB  ALA A 182       8.555  -9.059 -47.095  1.00 12.470          H  
ATOM   2779  N   GLU A 183      10.043 -10.430 -45.017  1.00  7.430          N  
ATOM   2780  CA  GLU A 183      11.334 -10.402 -44.334  1.00  7.640          C  
ATOM   2781  C   GLU A 183      11.552 -11.544 -43.340  1.00  7.610          C  
ATOM   2782  O   GLU A 183      12.650 -12.101 -43.253  1.00  8.080          O  
ATOM   2783  CB  GLU A 183      11.530  -9.051 -43.645  1.00 10.610          C  
ATOM   2784  CG  GLU A 183      11.753  -7.889 -44.605  1.00 10.610          C  
ATOM   2785  CD  GLU A 183      12.027  -6.600 -43.899  1.00 10.610          C  
ATOM   2786  OE1 GLU A 183      11.884  -6.571 -42.704  1.00 10.610          O  
ATOM   2787  OE2 GLU A 183      12.389  -5.645 -44.547  1.00 10.610          O  
ATOM   2788  H   GLU A 183       9.300  -9.784 -44.732  1.00  8.920          H  
ATOM   2789  HA  GLU A 183      12.106 -10.487 -45.097  1.00  9.170          H  
ATOM   2790 1HB  GLU A 183      10.631  -8.822 -43.070  1.00 12.730          H  
ATOM   2791 2HB  GLU A 183      12.342  -9.092 -42.954  1.00 12.730          H  
ATOM   2792 1HG  GLU A 183      12.594  -8.124 -45.256  1.00 12.730          H  
ATOM   2793 2HG  GLU A 183      10.864  -7.778 -45.228  1.00 12.730          H  
ATOM   2794  N   LEU A 184      10.526 -11.936 -42.604  1.00  7.130          N  
ATOM   2795  CA  LEU A 184      10.686 -13.000 -41.629  1.00  7.100          C  
ATOM   2796  C   LEU A 184      11.023 -14.301 -42.362  1.00  7.600          C  
ATOM   2797  O   LEU A 184      11.864 -15.089 -41.921  1.00  8.090          O  
ATOM   2798  CB  LEU A 184       9.425 -13.105 -40.784  1.00  9.950          C  
ATOM   2799  CG  LEU A 184       9.132 -11.869 -39.808  1.00  9.950          C  
ATOM   2800  CD1 LEU A 184       7.760 -12.052 -39.198  1.00  9.950          C  
ATOM   2801  CD2 LEU A 184      10.207 -11.742 -38.717  1.00  9.950          C  
ATOM   2802  H   LEU A 184       9.620 -11.483 -42.694  1.00  8.560          H  
ATOM   2803  HA  LEU A 184      11.525 -12.761 -40.984  1.00  8.520          H  
ATOM   2804 1HB  LEU A 184       8.570 -13.211 -41.455  1.00 11.940          H  
ATOM   2805 2HB  LEU A 184       9.497 -14.004 -40.205  1.00 11.940          H  
ATOM   2806  HG  LEU A 184       9.119 -10.944 -40.379  1.00 11.940          H  
ATOM   2807 1HD1 LEU A 184       7.545 -11.210 -38.553  1.00 11.940          H  
ATOM   2808 2HD1 LEU A 184       7.031 -12.090 -39.998  1.00 11.940          H  
ATOM   2809 3HD1 LEU A 184       7.712 -12.963 -38.630  1.00 11.940          H  
ATOM   2810 1HD2 LEU A 184       9.954 -10.905 -38.077  1.00 11.940          H  
ATOM   2811 2HD2 LEU A 184      10.258 -12.626 -38.131  1.00 11.940          H  
ATOM   2812 3HD2 LEU A 184      11.186 -11.567 -39.161  1.00 11.940          H  
ATOM   2813  N   ALA A 185      10.446 -14.475 -43.552  1.00  7.590          N  
ATOM   2814  CA  ALA A 185      10.676 -15.621 -44.421  1.00  8.080          C  
ATOM   2815  C   ALA A 185      12.149 -15.753 -44.845  1.00  8.490          C  
ATOM   2816  O   ALA A 185      12.568 -16.804 -45.329  1.00  8.880          O  
ATOM   2817  CB  ALA A 185       9.810 -15.498 -45.657  1.00 11.120          C  
ATOM   2818  H   ALA A 185       9.727 -13.811 -43.859  1.00  9.110          H  
ATOM   2819  HA  ALA A 185      10.395 -16.518 -43.877  1.00  9.700          H  
ATOM   2820 1HB  ALA A 185       9.955 -16.367 -46.295  1.00 13.340          H  
ATOM   2821 2HB  ALA A 185       8.762 -15.430 -45.361  1.00 13.340          H  
ATOM   2822 3HB  ALA A 185      10.089 -14.593 -46.201  1.00 13.340          H  
ATOM   2823  N   LYS A 186      12.907 -14.653 -44.745  1.00  8.550          N  
ATOM   2824  CA  LYS A 186      14.303 -14.558 -45.131  1.00  9.080          C  
ATOM   2825  C   LYS A 186      15.215 -14.562 -43.906  1.00  9.250          C  
ATOM   2826  O   LYS A 186      16.410 -14.279 -44.021  1.00  9.730          O  
ATOM   2827  CB  LYS A 186      14.522 -13.278 -45.931  1.00 12.500          C  
ATOM   2828  CG  LYS A 186      13.775 -13.228 -47.239  1.00 12.500          C  
ATOM   2829  CD  LYS A 186      13.994 -11.893 -47.934  1.00 12.500          C  
ATOM   2830  CE  LYS A 186      13.202 -11.805 -49.225  1.00 12.500          C  
ATOM   2831  NZ  LYS A 186      13.367 -10.486 -49.892  1.00 12.500          N  
ATOM   2832  H   LYS A 186      12.522 -13.820 -44.304  1.00 10.260          H  
ATOM   2833  HA  LYS A 186      14.556 -15.420 -45.747  1.00 10.900          H  
ATOM   2834 1HB  LYS A 186      14.188 -12.431 -45.342  1.00 15.000          H  
ATOM   2835 2HB  LYS A 186      15.584 -13.145 -46.132  1.00 15.000          H  
ATOM   2836 1HG  LYS A 186      14.120 -14.035 -47.883  1.00 15.000          H  
ATOM   2837 2HG  LYS A 186      12.714 -13.369 -47.052  1.00 15.000          H  
ATOM   2838 1HD  LYS A 186      13.670 -11.089 -47.268  1.00 15.000          H  
ATOM   2839 2HD  LYS A 186      15.052 -11.761 -48.151  1.00 15.000          H  
ATOM   2840 1HE  LYS A 186      13.535 -12.589 -49.902  1.00 15.000          H  
ATOM   2841 2HE  LYS A 186      12.144 -11.958 -48.999  1.00 15.000          H  
ATOM   2842 1HZ  LYS A 186      12.820 -10.470 -50.740  1.00 15.000          H  
ATOM   2843 2HZ  LYS A 186      13.046  -9.754 -49.272  1.00 15.000          H  
ATOM   2844 3HZ  LYS A 186      14.340 -10.335 -50.116  1.00 15.000          H  
ATOM   2845  N   ASN A 187      14.640 -14.891 -42.744  1.00  8.960          N  
ATOM   2846  CA  ASN A 187      15.302 -14.909 -41.445  1.00  9.220          C  
ATOM   2847  C   ASN A 187      15.855 -13.550 -41.012  1.00  8.960          C  
ATOM   2848  O   ASN A 187      16.921 -13.475 -40.395  1.00  9.240          O  
ATOM   2849  CB  ASN A 187      16.426 -15.936 -41.439  1.00 12.800          C  
ATOM   2850  CG  ASN A 187      15.950 -17.337 -41.694  1.00 12.800          C  
ATOM   2851  OD1 ASN A 187      14.991 -17.831 -41.086  1.00 12.800          O  
ATOM   2852  ND2 ASN A 187      16.616 -18.002 -42.604  1.00 12.800          N  
ATOM   2853  H   ASN A 187      13.644 -15.123 -42.736  1.00 10.750          H  
ATOM   2854  HA  ASN A 187      14.558 -15.200 -40.700  1.00 11.060          H  
ATOM   2855 1HB  ASN A 187      17.187 -15.679 -42.169  1.00 15.360          H  
ATOM   2856 2HB  ASN A 187      16.909 -15.921 -40.462  1.00 15.360          H  
ATOM   2857 1HD2 ASN A 187      16.356 -18.940 -42.830  1.00 15.360          H  
ATOM   2858 2HD2 ASN A 187      17.385 -17.567 -43.077  1.00 15.360          H  
ATOM   2859  N   VAL A 188      15.116 -12.476 -41.290  1.00  8.460          N  
ATOM   2860  CA  VAL A 188      15.518 -11.150 -40.855  1.00  8.250          C  
ATOM   2861  C   VAL A 188      15.341 -10.988 -39.347  1.00  7.820          C  
ATOM   2862  O   VAL A 188      14.277 -11.274 -38.799  1.00  7.420          O  
ATOM   2863  CB  VAL A 188      14.710 -10.093 -41.627  1.00 11.630          C  
ATOM   2864  CG1 VAL A 188      14.970  -8.682 -41.108  1.00 11.630          C  
ATOM   2865  CG2 VAL A 188      15.116 -10.174 -43.114  1.00 11.630          C  
ATOM   2866  H   VAL A 188      14.248 -12.560 -41.830  1.00 10.150          H  
ATOM   2867  HA  VAL A 188      16.572 -11.018 -41.096  1.00  9.900          H  
ATOM   2868  HB  VAL A 188      13.650 -10.304 -41.506  1.00 13.960          H  
ATOM   2869 1HG1 VAL A 188      14.375  -7.969 -41.689  1.00 13.960          H  
ATOM   2870 2HG1 VAL A 188      14.679  -8.614 -40.060  1.00 13.960          H  
ATOM   2871 3HG1 VAL A 188      16.021  -8.444 -41.214  1.00 13.960          H  
ATOM   2872 1HG2 VAL A 188      14.550  -9.452 -43.698  1.00 13.960          H  
ATOM   2873 2HG2 VAL A 188      16.179  -9.960 -43.207  1.00 13.960          H  
ATOM   2874 3HG2 VAL A 188      14.924 -11.170 -43.491  1.00 13.960          H  
ATOM   2875  N   SER A 189      16.390 -10.492 -38.689  1.00  7.970          N  
ATOM   2876  CA  SER A 189      16.394 -10.289 -37.242  1.00  7.680          C  
ATOM   2877  C   SER A 189      15.296  -9.403 -36.718  1.00  6.960          C  
ATOM   2878  O   SER A 189      14.932  -8.394 -37.334  1.00  6.730          O  
ATOM   2879  CB  SER A 189      17.672  -9.684 -36.720  1.00 10.870          C  
ATOM   2880  OG  SER A 189      17.464  -9.384 -35.349  1.00 10.870          O  
ATOM   2881  H   SER A 189      17.226 -10.291 -39.216  1.00  9.560          H  
ATOM   2882  HA  SER A 189      16.274 -11.270 -36.777  1.00  9.220          H  
ATOM   2883 1HB  SER A 189      18.496 -10.385 -36.833  1.00 13.040          H  
ATOM   2884 2HB  SER A 189      17.914  -8.775 -37.272  1.00 13.040          H  
ATOM   2885  HG  SER A 189      18.289  -8.982 -34.970  1.00 13.040          H  
ATOM   2886  N   LEU A 190      14.868  -9.732 -35.500  1.00  6.680          N  
ATOM   2887  CA  LEU A 190      13.836  -9.045 -34.729  1.00  6.060          C  
ATOM   2888  C   LEU A 190      14.214  -7.597 -34.452  1.00  6.120          C  
ATOM   2889  O   LEU A 190      13.349  -6.768 -34.168  1.00  5.830          O  
ATOM   2890  CB  LEU A 190      13.614  -9.759 -33.394  1.00  8.730          C  
ATOM   2891  CG  LEU A 190      12.589 -10.894 -33.378  1.00  8.730          C  
ATOM   2892  CD1 LEU A 190      12.942 -11.963 -34.391  1.00  8.730          C  
ATOM   2893  CD2 LEU A 190      12.518 -11.492 -31.973  1.00  8.730          C  
ATOM   2894  H   LEU A 190      15.287 -10.557 -35.091  1.00  8.020          H  
ATOM   2895  HA  LEU A 190      12.912  -9.069 -35.298  1.00  7.270          H  
ATOM   2896 1HB  LEU A 190      14.569 -10.144 -33.040  1.00 10.480          H  
ATOM   2897 2HB  LEU A 190      13.261  -9.017 -32.691  1.00 10.480          H  
ATOM   2898  HG  LEU A 190      11.647 -10.502 -33.641  1.00 10.480          H  
ATOM   2899 1HD1 LEU A 190      12.196 -12.729 -34.343  1.00 10.480          H  
ATOM   2900 2HD1 LEU A 190      12.960 -11.554 -35.402  1.00 10.480          H  
ATOM   2901 3HD1 LEU A 190      13.913 -12.394 -34.156  1.00 10.480          H  
ATOM   2902 1HD2 LEU A 190      11.770 -12.284 -31.954  1.00 10.480          H  
ATOM   2903 2HD2 LEU A 190      13.489 -11.905 -31.702  1.00 10.480          H  
ATOM   2904 3HD2 LEU A 190      12.244 -10.727 -31.251  1.00 10.480          H  
ATOM   2905  N   ASP A 191      15.499  -7.287 -34.604  1.00  6.570          N  
ATOM   2906  CA  ASP A 191      16.040  -5.963 -34.369  1.00  6.740          C  
ATOM   2907  C   ASP A 191      15.728  -5.079 -35.574  1.00  6.770          C  
ATOM   2908  O   ASP A 191      15.512  -3.870 -35.441  1.00  6.710          O  
ATOM   2909  CB  ASP A 191      17.565  -6.053 -34.304  1.00  9.370          C  
ATOM   2910  CG  ASP A 191      18.106  -6.887 -33.171  1.00  9.370          C  
ATOM   2911  OD1 ASP A 191      18.004  -6.506 -32.035  1.00  9.370          O  
ATOM   2912  OD2 ASP A 191      18.620  -7.957 -33.478  1.00  9.370          O  
ATOM   2913  H   ASP A 191      16.140  -8.044 -34.849  1.00  7.880          H  
ATOM   2914  HA  ASP A 191      15.612  -5.539 -33.462  1.00  8.090          H  
ATOM   2915 1HB  ASP A 191      17.939  -6.461 -35.244  1.00 11.240          H  
ATOM   2916 2HB  ASP A 191      17.974  -5.048 -34.212  1.00 11.240          H  
ATOM   2917  N   ASN A 192      15.703  -5.676 -36.766  1.00  6.950          N  
ATOM   2918  CA  ASN A 192      15.449  -4.915 -37.970  1.00  7.080          C  
ATOM   2919  C   ASN A 192      13.951  -4.752 -38.072  1.00  6.510          C  
ATOM   2920  O   ASN A 192      13.442  -3.713 -38.509  1.00  6.540          O  
ATOM   2921  CB  ASN A 192      16.014  -5.634 -39.168  1.00  9.860          C  
ATOM   2922  CG  ASN A 192      17.507  -5.649 -39.167  1.00  9.860          C  
ATOM   2923  OD1 ASN A 192      18.175  -4.798 -38.564  1.00  9.860          O  
ATOM   2924  ND2 ASN A 192      18.060  -6.618 -39.837  1.00  9.860          N  
ATOM   2925  H   ASN A 192      15.828  -6.681 -36.851  1.00  8.340          H  
ATOM   2926  HA  ASN A 192      15.898  -3.926 -37.883  1.00  8.500          H  
ATOM   2927 1HB  ASN A 192      15.660  -6.656 -39.157  1.00 11.830          H  
ATOM   2928 2HB  ASN A 192      15.655  -5.169 -40.088  1.00 11.830          H  
ATOM   2929 1HD2 ASN A 192      19.056  -6.692 -39.877  1.00 11.830          H  
ATOM   2930 2HD2 ASN A 192      17.490  -7.280 -40.315  1.00 11.830          H  
ATOM   2931  N   VAL A 193      13.250  -5.786 -37.613  1.00  6.040          N  
ATOM   2932  CA  VAL A 193      11.806  -5.800 -37.633  1.00  5.510          C  
ATOM   2933  C   VAL A 193      11.283  -4.727 -36.674  1.00  5.220          C  
ATOM   2934  O   VAL A 193      10.428  -3.928 -37.063  1.00  5.080          O  
ATOM   2935  CB  VAL A 193      11.274  -7.205 -37.283  1.00  7.930          C  
ATOM   2936  CG1 VAL A 193       9.763  -7.213 -37.148  1.00  7.930          C  
ATOM   2937  CG2 VAL A 193      11.711  -8.188 -38.367  1.00  7.930          C  
ATOM   2938  H   VAL A 193      13.769  -6.607 -37.283  1.00  7.250          H  
ATOM   2939  HA  VAL A 193      11.473  -5.549 -38.646  1.00  6.610          H  
ATOM   2940  HB  VAL A 193      11.684  -7.499 -36.333  1.00  9.510          H  
ATOM   2941 1HG1 VAL A 193       9.431  -8.217 -36.891  1.00  9.510          H  
ATOM   2942 2HG1 VAL A 193       9.467  -6.529 -36.374  1.00  9.510          H  
ATOM   2943 3HG1 VAL A 193       9.316  -6.913 -38.094  1.00  9.510          H  
ATOM   2944 1HG2 VAL A 193      11.374  -9.174 -38.115  1.00  9.510          H  
ATOM   2945 2HG2 VAL A 193      11.285  -7.889 -39.328  1.00  9.510          H  
ATOM   2946 3HG2 VAL A 193      12.785  -8.199 -38.450  1.00  9.510          H  
ATOM   2947  N   LEU A 194      11.819  -4.645 -35.441  1.00  5.250          N  
ATOM   2948  CA  LEU A 194      11.293  -3.622 -34.559  1.00  5.170          C  
ATOM   2949  C   LEU A 194      11.688  -2.257 -35.082  1.00  5.600          C  
ATOM   2950  O   LEU A 194      10.911  -1.321 -34.967  1.00  5.540          O  
ATOM   2951  CB  LEU A 194      11.749  -3.801 -33.100  1.00  7.270          C  
ATOM   2952  CG  LEU A 194      13.217  -3.443 -32.695  1.00  7.270          C  
ATOM   2953  CD1 LEU A 194      13.317  -1.947 -32.261  1.00  7.270          C  
ATOM   2954  CD2 LEU A 194      13.657  -4.355 -31.556  1.00  7.270          C  
ATOM   2955  H   LEU A 194      12.517  -5.317 -35.103  1.00  6.300          H  
ATOM   2956  HA  LEU A 194      10.209  -3.689 -34.576  1.00  6.200          H  
ATOM   2957 1HB  LEU A 194      11.076  -3.246 -32.450  1.00  8.720          H  
ATOM   2958 2HB  LEU A 194      11.634  -4.838 -32.885  1.00  8.720          H  
ATOM   2959  HG  LEU A 194      13.872  -3.595 -33.540  1.00  8.720          H  
ATOM   2960 1HD1 LEU A 194      14.344  -1.727 -31.981  1.00  8.720          H  
ATOM   2961 2HD1 LEU A 194      13.025  -1.269 -33.042  1.00  8.720          H  
ATOM   2962 3HD1 LEU A 194      12.669  -1.784 -31.401  1.00  8.720          H  
ATOM   2963 1HD2 LEU A 194      14.686  -4.121 -31.282  1.00  8.720          H  
ATOM   2964 2HD2 LEU A 194      13.008  -4.208 -30.692  1.00  8.720          H  
ATOM   2965 3HD2 LEU A 194      13.598  -5.385 -31.888  1.00  8.720          H  
ATOM   2966  N   SER A 195      12.851  -2.117 -35.736  1.00  6.130          N  
ATOM   2967  CA  SER A 195      13.211  -0.804 -36.238  1.00  6.620          C  
ATOM   2968  C   SER A 195      12.126  -0.284 -37.178  1.00  6.600          C  
ATOM   2969  O   SER A 195      11.685   0.872 -37.044  1.00  6.760          O  
ATOM   2970  CB  SER A 195      14.545  -0.852 -36.952  1.00  9.070          C  
ATOM   2971  OG  SER A 195      14.907   0.414 -37.429  1.00  9.070          O  
ATOM   2972  H   SER A 195      13.524  -2.884 -35.818  1.00  7.360          H  
ATOM   2973  HA  SER A 195      13.292  -0.121 -35.393  1.00  7.940          H  
ATOM   2974 1HB  SER A 195      15.308  -1.228 -36.270  1.00 10.890          H  
ATOM   2975 2HB  SER A 195      14.485  -1.547 -37.781  1.00 10.890          H  
ATOM   2976  HG  SER A 195      15.764   0.301 -37.843  1.00 10.890          H  
ATOM   2977  N   THR A 196      11.644  -1.133 -38.103  1.00  6.470          N  
ATOM   2978  CA  THR A 196      10.594  -0.664 -38.999  1.00  6.540          C  
ATOM   2979  C   THR A 196       9.289  -0.390 -38.248  1.00  6.110          C  
ATOM   2980  O   THR A 196       8.603   0.591 -38.560  1.00  6.290          O  
ATOM   2981  CB  THR A 196      10.319  -1.647 -40.164  1.00  9.130          C  
ATOM   2982  OG1 THR A 196       9.928  -2.929 -39.661  1.00  9.130          O  
ATOM   2983  CG2 THR A 196      11.574  -1.812 -40.993  1.00  9.130          C  
ATOM   2984  H   THR A 196      12.057  -2.072 -38.198  1.00  7.760          H  
ATOM   2985  HA  THR A 196      10.924   0.277 -39.439  1.00  7.850          H  
ATOM   2986  HB  THR A 196       9.520  -1.255 -40.789  1.00 10.950          H  
ATOM   2987  HG1 THR A 196       9.085  -2.867 -39.208  1.00 10.950          H  
ATOM   2988 1HG2 THR A 196      11.378  -2.501 -41.816  1.00 10.950          H  
ATOM   2989 2HG2 THR A 196      11.876  -0.844 -41.390  1.00 10.950          H  
ATOM   2990 3HG2 THR A 196      12.372  -2.212 -40.373  1.00 10.950          H  
ATOM   2991  N   PHE A 197       8.959  -1.199 -37.233  1.00  5.620          N  
ATOM   2992  CA  PHE A 197       7.726  -0.967 -36.473  1.00  5.310          C  
ATOM   2993  C   PHE A 197       7.781   0.287 -35.609  1.00  5.510          C  
ATOM   2994  O   PHE A 197       6.755   0.936 -35.429  1.00  5.610          O  
ATOM   2995  CB  PHE A 197       7.330  -2.196 -35.684  1.00  7.560          C  
ATOM   2996  CG  PHE A 197       6.577  -3.229 -36.541  1.00  7.560          C  
ATOM   2997  CD1 PHE A 197       7.184  -4.322 -37.141  1.00  7.560          C  
ATOM   2998  CD2 PHE A 197       5.234  -3.076 -36.724  1.00  7.560          C  
ATOM   2999  CE1 PHE A 197       6.455  -5.222 -37.900  1.00  7.560          C  
ATOM   3000  CE2 PHE A 197       4.503  -3.965 -37.480  1.00  7.560          C  
ATOM   3001  CZ  PHE A 197       5.119  -5.036 -38.064  1.00  7.560          C  
ATOM   3002  H   PHE A 197       9.547  -2.023 -37.046  1.00  6.740          H  
ATOM   3003  HA  PHE A 197       6.928  -0.805 -37.183  1.00  6.370          H  
ATOM   3004 1HB  PHE A 197       8.228  -2.646 -35.305  1.00  9.070          H  
ATOM   3005 2HB  PHE A 197       6.705  -1.916 -34.838  1.00  9.070          H  
ATOM   3006  HD1 PHE A 197       8.236  -4.474 -37.016  1.00  9.070          H  
ATOM   3007  HD2 PHE A 197       4.764  -2.229 -36.250  1.00  9.070          H  
ATOM   3008  HE1 PHE A 197       6.949  -6.073 -38.368  1.00  9.070          H  
ATOM   3009  HE2 PHE A 197       3.440  -3.822 -37.622  1.00  9.070          H  
ATOM   3010  HZ  PHE A 197       4.541  -5.720 -38.667  1.00  9.070          H  
ATOM   3011  N   ILE A 198       8.952   0.633 -35.091  1.00  5.650          N  
ATOM   3012  CA  ILE A 198       9.142   1.865 -34.337  1.00  5.920          C  
ATOM   3013  C   ILE A 198       8.975   3.046 -35.294  1.00  6.380          C  
ATOM   3014  O   ILE A 198       8.338   4.048 -34.951  1.00  6.590          O  
ATOM   3015  CB  ILE A 198      10.470   1.878 -33.560  1.00  8.180          C  
ATOM   3016  CG1 ILE A 198      10.260   1.172 -32.141  1.00  8.180          C  
ATOM   3017  CG2 ILE A 198      10.979   3.336 -33.367  1.00  8.180          C  
ATOM   3018  CD1 ILE A 198       9.498  -0.193 -32.143  1.00  8.180          C  
ATOM   3019  H   ILE A 198       9.737  -0.005 -35.212  1.00  6.780          H  
ATOM   3020  HA  ILE A 198       8.357   1.940 -33.597  1.00  7.100          H  
ATOM   3021  HB  ILE A 198      11.219   1.298 -34.113  1.00  9.820          H  
ATOM   3022 1HG1 ILE A 198      11.243   0.999 -31.700  1.00  9.820          H  
ATOM   3023 2HG1 ILE A 198       9.708   1.857 -31.499  1.00  9.820          H  
ATOM   3024 1HG2 ILE A 198      11.916   3.316 -32.812  1.00  9.820          H  
ATOM   3025 2HG2 ILE A 198      11.155   3.818 -34.326  1.00  9.820          H  
ATOM   3026 3HG2 ILE A 198      10.239   3.911 -32.806  1.00  9.820          H  
ATOM   3027 1HD1 ILE A 198       9.419  -0.566 -31.125  1.00  9.820          H  
ATOM   3028 2HD1 ILE A 198       8.494  -0.080 -32.538  1.00  9.820          H  
ATOM   3029 3HD1 ILE A 198      10.036  -0.915 -32.740  1.00  9.820          H  
ATOM   3030  N   SER A 199       9.537   2.943 -36.499  1.00  6.620          N  
ATOM   3031  CA  SER A 199       9.335   4.006 -37.470  1.00  7.100          C  
ATOM   3032  C   SER A 199       7.824   4.171 -37.687  1.00  7.080          C  
ATOM   3033  O   SER A 199       7.307   5.288 -37.665  1.00  7.410          O  
ATOM   3034  CB  SER A 199      10.041   3.691 -38.774  1.00  9.750          C  
ATOM   3035  OG  SER A 199       9.851   4.715 -39.715  1.00  9.750          O  
ATOM   3036  H   SER A 199      10.128   2.135 -36.723  1.00  7.940          H  
ATOM   3037  HA  SER A 199       9.738   4.932 -37.068  1.00  8.520          H  
ATOM   3038 1HB  SER A 199      11.106   3.553 -38.585  1.00 11.700          H  
ATOM   3039 2HB  SER A 199       9.664   2.760 -39.175  1.00 11.700          H  
ATOM   3040  HG  SER A 199      10.339   4.445 -40.496  1.00 11.700          H  
ATOM   3041  N   ALA A 200       7.094   3.054 -37.871  1.00  6.750          N  
ATOM   3042  CA  ALA A 200       5.635   3.114 -37.984  1.00  6.770          C  
ATOM   3043  C   ALA A 200       5.018   3.688 -36.702  1.00  6.740          C  
ATOM   3044  O   ALA A 200       4.084   4.473 -36.755  1.00  7.010          O  
ATOM   3045  CB  ALA A 200       5.037   1.752 -38.275  1.00  9.470          C  
ATOM   3046  H   ALA A 200       7.579   2.156 -37.947  1.00  8.100          H  
ATOM   3047  HA  ALA A 200       5.391   3.788 -38.806  1.00  8.120          H  
ATOM   3048 1HB  ALA A 200       3.956   1.836 -38.377  1.00 11.360          H  
ATOM   3049 2HB  ALA A 200       5.463   1.375 -39.197  1.00 11.360          H  
ATOM   3050 3HB  ALA A 200       5.268   1.073 -37.464  1.00 11.360          H  
ATOM   3051  N   ALA A 201       5.585   3.375 -35.529  1.00  6.480          N  
ATOM   3052  CA  ALA A 201       5.030   3.847 -34.260  1.00  6.520          C  
ATOM   3053  C   ALA A 201       4.925   5.364 -34.226  1.00  6.810          C  
ATOM   3054  O   ALA A 201       3.941   5.917 -33.713  1.00  6.950          O  
ATOM   3055  CB  ALA A 201       5.849   3.358 -33.076  1.00  9.110          C  
ATOM   3056  H   ALA A 201       6.339   2.697 -35.524  1.00  7.780          H  
ATOM   3057  HA  ALA A 201       4.061   3.440 -34.166  1.00  7.820          H  
ATOM   3058 1HB  ALA A 201       5.375   3.688 -32.151  1.00 10.930          H  
ATOM   3059 2HB  ALA A 201       5.888   2.275 -33.100  1.00 10.930          H  
ATOM   3060 3HB  ALA A 201       6.843   3.758 -33.122  1.00 10.930          H  
ATOM   3061  N   ARG A 202       5.881   6.035 -34.857  1.00  6.980          N  
ATOM   3062  CA  ARG A 202       5.945   7.492 -34.931  1.00  7.330          C  
ATOM   3063  C   ARG A 202       4.730   8.090 -35.669  1.00  7.760          C  
ATOM   3064  O   ARG A 202       4.454   9.285 -35.546  1.00  7.980          O  
ATOM   3065  CB  ARG A 202       7.248   7.909 -35.582  1.00 10.120          C  
ATOM   3066  CG  ARG A 202       8.462   7.587 -34.715  1.00 10.120          C  
ATOM   3067  CD  ARG A 202       9.744   7.807 -35.404  1.00 10.120          C  
ATOM   3068  NE  ARG A 202      10.866   7.407 -34.552  1.00 10.120          N  
ATOM   3069  CZ  ARG A 202      12.140   7.212 -34.960  1.00 10.120          C  
ATOM   3070  NH1 ARG A 202      12.478   7.375 -36.225  1.00 10.120          N  
ATOM   3071  NH2 ARG A 202      13.057   6.851 -34.076  1.00 10.120          N  
ATOM   3072  H   ARG A 202       6.658   5.480 -35.242  1.00  8.380          H  
ATOM   3073  HA  ARG A 202       5.949   7.878 -33.912  1.00  8.800          H  
ATOM   3074 1HB  ARG A 202       7.363   7.427 -36.540  1.00 12.150          H  
ATOM   3075 2HB  ARG A 202       7.241   8.983 -35.755  1.00 12.150          H  
ATOM   3076 1HG  ARG A 202       8.442   8.215 -33.827  1.00 12.150          H  
ATOM   3077 2HG  ARG A 202       8.424   6.542 -34.415  1.00 12.150          H  
ATOM   3078 1HD  ARG A 202       9.762   7.205 -36.311  1.00 12.150          H  
ATOM   3079 2HD  ARG A 202       9.853   8.860 -35.655  1.00 12.150          H  
ATOM   3080  HE  ARG A 202      10.667   7.267 -33.569  1.00 12.150          H  
ATOM   3081 1HH1 ARG A 202      11.786   7.643 -36.908  1.00 12.150          H  
ATOM   3082 2HH1 ARG A 202      13.435   7.226 -36.516  1.00 12.150          H  
ATOM   3083 1HH2 ARG A 202      12.803   6.725 -33.105  1.00 12.150          H  
ATOM   3084 2HH2 ARG A 202      14.012   6.702 -34.367  1.00 12.150          H  
ATOM   3085  N   GLN A 203       3.982   7.252 -36.401  1.00  7.960          N  
ATOM   3086  CA  GLN A 203       2.784   7.634 -37.143  1.00  8.420          C  
ATOM   3087  C   GLN A 203       1.749   8.202 -36.190  1.00  8.390          C  
ATOM   3088  O   GLN A 203       0.907   9.006 -36.585  1.00  8.780          O  
ATOM   3089  CB  GLN A 203       2.196   6.447 -37.920  1.00 11.600          C  
ATOM   3090  CG  GLN A 203       0.993   6.768 -38.840  1.00 11.600          C  
ATOM   3091  CD  GLN A 203       1.338   7.720 -39.973  1.00 11.600          C  
ATOM   3092  OE1 GLN A 203       2.515   7.898 -40.319  1.00 11.600          O  
ATOM   3093  NE2 GLN A 203       0.324   8.323 -40.584  1.00 11.600          N  
ATOM   3094  H   GLN A 203       4.256   6.270 -36.443  1.00  9.550          H  
ATOM   3095  HA  GLN A 203       3.055   8.414 -37.852  1.00 10.100          H  
ATOM   3096 1HB  GLN A 203       2.977   6.007 -38.537  1.00 13.920          H  
ATOM   3097 2HB  GLN A 203       1.882   5.680 -37.219  1.00 13.920          H  
ATOM   3098 1HG  GLN A 203       0.622   5.839 -39.265  1.00 13.920          H  
ATOM   3099 2HG  GLN A 203       0.209   7.232 -38.257  1.00 13.920          H  
ATOM   3100 1HE2 GLN A 203       0.496   8.952 -41.337  1.00 13.920          H  
ATOM   3101 2HE2 GLN A 203      -0.652   8.139 -40.315  1.00 13.920          H  
ATOM   3102  N   GLY A 204       1.798   7.802 -34.915  1.00  7.970          N  
ATOM   3103  CA  GLY A 204       0.851   8.278 -33.914  1.00  7.990          C  
ATOM   3104  C   GLY A 204       0.807   9.810 -33.845  1.00  8.010          C  
ATOM   3105  O   GLY A 204      -0.229  10.366 -33.452  1.00  8.200          O  
ATOM   3106  H   GLY A 204       2.515   7.126 -34.623  1.00  9.560          H  
ATOM   3107 1HA  GLY A 204      -0.142   7.902 -34.137  1.00  9.590          H  
ATOM   3108 2HA  GLY A 204       1.125   7.869 -32.938  1.00  9.590          H  
ATOM   3109  N   PHE A 205       1.885  10.487 -34.300  1.00  7.920          N  
ATOM   3110  CA  PHE A 205       1.986  11.944 -34.293  1.00  8.070          C  
ATOM   3111  C   PHE A 205       1.067  12.646 -35.274  1.00  8.460          C  
ATOM   3112  O   PHE A 205       1.036  13.878 -35.322  1.00  8.950          O  
ATOM   3113  CB  PHE A 205       3.439  12.405 -34.486  1.00 11.240          C  
ATOM   3114  CG  PHE A 205       4.281  12.328 -33.220  1.00 11.240          C  
ATOM   3115  CD1 PHE A 205       5.033  11.208 -32.893  1.00 11.240          C  
ATOM   3116  CD2 PHE A 205       4.314  13.416 -32.349  1.00 11.240          C  
ATOM   3117  CE1 PHE A 205       5.772  11.173 -31.727  1.00 11.240          C  
ATOM   3118  CE2 PHE A 205       5.046  13.380 -31.186  1.00 11.240          C  
ATOM   3119  CZ  PHE A 205       5.774  12.258 -30.873  1.00 11.240          C  
ATOM   3120  H   PHE A 205       2.688   9.958 -34.662  1.00  9.500          H  
ATOM   3121  HA  PHE A 205       1.678  12.265 -33.321  1.00  9.680          H  
ATOM   3122 1HB  PHE A 205       3.911  11.784 -35.249  1.00 13.490          H  
ATOM   3123 2HB  PHE A 205       3.451  13.429 -34.847  1.00 13.490          H  
ATOM   3124  HD1 PHE A 205       5.034  10.354 -33.551  1.00 13.490          H  
ATOM   3125  HD2 PHE A 205       3.734  14.312 -32.594  1.00 13.490          H  
ATOM   3126  HE1 PHE A 205       6.353  10.286 -31.477  1.00 13.490          H  
ATOM   3127  HE2 PHE A 205       5.046  14.242 -30.511  1.00 13.490          H  
ATOM   3128  HZ  PHE A 205       6.353  12.229 -29.951  1.00 13.490          H  
ATOM   3129  N   VAL A 206       0.297  11.872 -36.034  1.00  8.400          N  
ATOM   3130  CA  VAL A 206      -0.726  12.416 -36.902  1.00  8.840          C  
ATOM   3131  C   VAL A 206      -1.818  13.119 -36.076  1.00  9.580          C  
ATOM   3132  O   VAL A 206      -2.424  14.082 -36.545  1.00 10.140          O  
ATOM   3133  CB  VAL A 206      -1.318  11.304 -37.808  1.00 12.200          C  
ATOM   3134  CG1 VAL A 206      -2.185  10.303 -37.000  1.00 12.200          C  
ATOM   3135  CG2 VAL A 206      -2.157  11.942 -38.913  1.00 12.200          C  
ATOM   3136  H   VAL A 206       0.433  10.858 -35.997  1.00 10.080          H  
ATOM   3137  HA  VAL A 206      -0.254  13.158 -37.551  1.00 10.610          H  
ATOM   3138  HB  VAL A 206      -0.493  10.734 -38.241  1.00 14.640          H  
ATOM   3139 1HG1 VAL A 206      -2.555   9.528 -37.674  1.00 14.640          H  
ATOM   3140 2HG1 VAL A 206      -1.586   9.838 -36.218  1.00 14.640          H  
ATOM   3141 3HG1 VAL A 206      -3.038  10.804 -36.551  1.00 14.640          H  
ATOM   3142 1HG2 VAL A 206      -2.551  11.159 -39.563  1.00 14.640          H  
ATOM   3143 2HG2 VAL A 206      -2.988  12.500 -38.476  1.00 14.640          H  
ATOM   3144 3HG2 VAL A 206      -1.534  12.619 -39.495  1.00 14.640          H  
ATOM   3145  N   ASP A 207      -2.096  12.615 -34.860  1.00  9.730          N  
ATOM   3146  CA  ASP A 207      -3.118  13.205 -34.002  1.00 10.570          C  
ATOM   3147  C   ASP A 207      -2.504  14.096 -32.934  1.00 10.450          C  
ATOM   3148  O   ASP A 207      -1.472  13.769 -32.353  1.00 10.630          O  
ATOM   3149  CB  ASP A 207      -3.937  12.107 -33.328  1.00 14.460          C  
ATOM   3150  CG  ASP A 207      -4.811  11.324 -34.285  1.00 14.460          C  
ATOM   3151  OD1 ASP A 207      -5.501  11.921 -35.075  1.00 14.460          O  
ATOM   3152  OD2 ASP A 207      -4.751  10.124 -34.233  1.00 14.460          O  
ATOM   3153  H   ASP A 207      -1.569  11.805 -34.514  1.00 11.680          H  
ATOM   3154  HA  ASP A 207      -3.780  13.811 -34.620  1.00 12.680          H  
ATOM   3155 1HB  ASP A 207      -3.259  11.407 -32.833  1.00 17.350          H  
ATOM   3156 2HB  ASP A 207      -4.574  12.546 -32.560  1.00 17.350          H  
ATOM   3157  N   SER A 208      -3.204  15.175 -32.554  1.00 10.310          N  
ATOM   3158  CA  SER A 208      -2.714  16.037 -31.470  1.00 10.330          C  
ATOM   3159  C   SER A 208      -2.621  15.296 -30.134  1.00 10.320          C  
ATOM   3160  O   SER A 208      -1.724  15.560 -29.330  1.00 10.350          O  
ATOM   3161  CB  SER A 208      -3.616  17.243 -31.334  1.00 14.450          C  
ATOM   3162  OG  SER A 208      -4.899  16.859 -30.930  1.00 14.450          O  
ATOM   3163  H   SER A 208      -4.058  15.426 -33.037  1.00 12.370          H  
ATOM   3164  HA  SER A 208      -1.712  16.381 -31.737  1.00 12.400          H  
ATOM   3165 1HB  SER A 208      -3.191  17.930 -30.602  1.00 17.340          H  
ATOM   3166 2HB  SER A 208      -3.671  17.773 -32.284  1.00 17.340          H  
ATOM   3167  HG  SER A 208      -5.420  17.669 -30.897  1.00 17.340          H  
ATOM   3168  N   ASP A 209      -3.436  14.248 -29.992  1.00 10.500          N  
ATOM   3169  CA  ASP A 209      -3.522  13.378 -28.819  1.00 10.830          C  
ATOM   3170  C   ASP A 209      -2.195  12.725 -28.446  1.00 10.030          C  
ATOM   3171  O   ASP A 209      -1.985  12.339 -27.294  1.00 10.320          O  
ATOM   3172  CB  ASP A 209      -4.520  12.253 -29.115  1.00 15.030          C  
ATOM   3173  CG  ASP A 209      -5.965  12.682 -29.137  1.00 15.030          C  
ATOM   3174  OD1 ASP A 209      -6.305  13.692 -28.570  1.00 15.030          O  
ATOM   3175  OD2 ASP A 209      -6.734  12.002 -29.743  1.00 15.030          O  
ATOM   3176  H   ASP A 209      -4.141  14.123 -30.709  1.00 12.600          H  
ATOM   3177  HA  ASP A 209      -3.870  13.968 -27.972  1.00 13.000          H  
ATOM   3178 1HB  ASP A 209      -4.281  11.814 -30.082  1.00 18.040          H  
ATOM   3179 2HB  ASP A 209      -4.412  11.465 -28.381  1.00 18.040          H  
ATOM   3180  N   VAL A 210      -1.287  12.604 -29.409  1.00  9.200          N  
ATOM   3181  CA  VAL A 210       0.005  11.962 -29.220  1.00  8.530          C  
ATOM   3182  C   VAL A 210       0.875  12.602 -28.137  1.00  8.890          C  
ATOM   3183  O   VAL A 210       1.761  11.943 -27.591  1.00  9.280          O  
ATOM   3184  CB  VAL A 210       0.771  12.031 -30.549  1.00 12.210          C  
ATOM   3185  CG1 VAL A 210       1.250  13.504 -30.800  1.00 12.210          C  
ATOM   3186  CG2 VAL A 210       1.928  11.020 -30.561  1.00 12.210          C  
ATOM   3187  H   VAL A 210      -1.488  12.978 -30.345  1.00 11.040          H  
ATOM   3188  HA  VAL A 210      -0.171  10.921 -28.956  1.00 10.240          H  
ATOM   3189  HB  VAL A 210       0.066  11.794 -31.349  1.00 14.650          H  
ATOM   3190 1HG1 VAL A 210       1.709  13.600 -31.731  1.00 14.650          H  
ATOM   3191 2HG1 VAL A 210       0.398  14.176 -30.780  1.00 14.650          H  
ATOM   3192 3HG1 VAL A 210       1.964  13.811 -30.058  1.00 14.650          H  
ATOM   3193 1HG2 VAL A 210       2.435  11.050 -31.501  1.00 14.650          H  
ATOM   3194 2HG2 VAL A 210       2.642  11.249 -29.774  1.00 14.650          H  
ATOM   3195 3HG2 VAL A 210       1.530  10.020 -30.407  1.00 14.650          H  
ATOM   3196  N   GLU A 211       0.668  13.889 -27.871  1.00  9.020          N  
ATOM   3197  CA  GLU A 211       1.478  14.605 -26.907  1.00  9.590          C  
ATOM   3198  C   GLU A 211       0.644  15.543 -26.075  1.00  9.220          C  
ATOM   3199  O   GLU A 211      -0.108  16.366 -26.599  1.00  8.590          O  
ATOM   3200  CB  GLU A 211       2.610  15.356 -27.633  1.00 13.200          C  
ATOM   3201  CG  GLU A 211       3.382  16.386 -26.800  1.00 13.200          C  
ATOM   3202  CD  GLU A 211       4.084  15.836 -25.594  1.00 13.200          C  
ATOM   3203  OE1 GLU A 211       4.895  14.959 -25.736  1.00 13.200          O  
ATOM   3204  OE2 GLU A 211       3.777  16.304 -24.503  1.00 13.200          O  
ATOM   3205  H   GLU A 211      -0.103  14.371 -28.351  1.00 10.820          H  
ATOM   3206  HA  GLU A 211       1.933  13.878 -26.234  1.00 11.510          H  
ATOM   3207 1HB  GLU A 211       3.331  14.631 -28.016  1.00 15.840          H  
ATOM   3208 2HB  GLU A 211       2.194  15.883 -28.494  1.00 15.840          H  
ATOM   3209 1HG  GLU A 211       4.128  16.849 -27.448  1.00 15.840          H  
ATOM   3210 2HG  GLU A 211       2.705  17.159 -26.503  1.00 15.840          H  
ATOM   3211  N   THR A 212       0.805  15.448 -24.764  1.00  9.820          N  
ATOM   3212  CA  THR A 212       0.052  16.269 -23.845  1.00  9.830          C  
ATOM   3213  C   THR A 212       0.262  17.750 -24.096  1.00  9.950          C  
ATOM   3214  O   THR A 212      -0.697  18.519 -24.144  1.00  9.710          O  
ATOM   3215  CB  THR A 212       0.378  15.873 -22.406  1.00 13.760          C  
ATOM   3216  OG1 THR A 212      -0.082  14.509 -22.212  1.00 13.760          O  
ATOM   3217  CG2 THR A 212      -0.295  16.831 -21.422  1.00 13.760          C  
ATOM   3218  H   THR A 212       1.454  14.766 -24.389  1.00 11.780          H  
ATOM   3219  HA  THR A 212      -0.992  16.034 -23.979  1.00 11.800          H  
ATOM   3220  HB  THR A 212       1.460  15.895 -22.260  1.00 16.510          H  
ATOM   3221  HG1 THR A 212       0.440  14.064 -21.512  1.00 16.510          H  
ATOM   3222 1HG2 THR A 212      -0.068  16.522 -20.404  1.00 16.510          H  
ATOM   3223 2HG2 THR A 212       0.069  17.845 -21.576  1.00 16.510          H  
ATOM   3224 3HG2 THR A 212      -1.359  16.820 -21.578  1.00 16.510          H  
ATOM   3225  N   LYS A 213       1.500  18.185 -24.294  1.00 10.520          N  
ATOM   3226  CA  LYS A 213       1.718  19.609 -24.509  1.00 10.900          C  
ATOM   3227  C   LYS A 213       0.850  20.133 -25.666  1.00 10.050          C  
ATOM   3228  O   LYS A 213       0.172  21.157 -25.522  1.00 10.180          O  
ATOM   3229  CB  LYS A 213       3.206  19.882 -24.777  1.00 15.110          C  
ATOM   3230  CG  LYS A 213       3.609  21.382 -24.976  1.00 15.110          C  
ATOM   3231  CD  LYS A 213       3.760  21.790 -26.467  1.00 15.110          C  
ATOM   3232  CE  LYS A 213       5.040  21.221 -27.132  1.00 15.110          C  
ATOM   3233  NZ  LYS A 213       5.062  21.499 -28.600  1.00 15.110          N  
ATOM   3234  H   LYS A 213       2.291  17.522 -24.284  1.00 12.620          H  
ATOM   3235  HA  LYS A 213       1.423  20.141 -23.605  1.00 13.080          H  
ATOM   3236 1HB  LYS A 213       3.794  19.482 -23.952  1.00 18.130          H  
ATOM   3237 2HB  LYS A 213       3.494  19.330 -25.662  1.00 18.130          H  
ATOM   3238 1HG  LYS A 213       2.840  22.016 -24.528  1.00 18.130          H  
ATOM   3239 2HG  LYS A 213       4.549  21.570 -24.463  1.00 18.130          H  
ATOM   3240 1HD  LYS A 213       2.903  21.457 -27.042  1.00 18.130          H  
ATOM   3241 2HD  LYS A 213       3.797  22.876 -26.530  1.00 18.130          H  
ATOM   3242 1HE  LYS A 213       5.916  21.674 -26.672  1.00 18.130          H  
ATOM   3243 2HE  LYS A 213       5.084  20.147 -26.992  1.00 18.130          H  
ATOM   3244 1HZ  LYS A 213       5.891  21.113 -29.016  1.00 18.130          H  
ATOM   3245 2HZ  LYS A 213       4.224  21.049 -29.016  1.00 18.130          H  
ATOM   3246 3HZ  LYS A 213       5.028  22.486 -28.770  1.00 18.130          H  
ATOM   3247  N   ASP A 214       0.861  19.409 -26.793  1.00  9.360          N  
ATOM   3248  CA  ASP A 214       0.149  19.814 -27.992  1.00  8.680          C  
ATOM   3249  C   ASP A 214      -1.356  19.645 -27.905  1.00  7.970          C  
ATOM   3250  O   ASP A 214      -2.095  20.516 -28.380  1.00  7.890          O  
ATOM   3251  CB  ASP A 214       0.646  18.995 -29.188  1.00 12.420          C  
ATOM   3252  CG  ASP A 214       2.084  19.330 -29.613  1.00 12.420          C  
ATOM   3253  OD1 ASP A 214       2.580  20.384 -29.258  1.00 12.420          O  
ATOM   3254  OD2 ASP A 214       2.682  18.527 -30.275  1.00 12.420          O  
ATOM   3255  H   ASP A 214       1.434  18.577 -26.822  1.00 11.230          H  
ATOM   3256  HA  ASP A 214       0.362  20.868 -28.169  1.00 10.420          H  
ATOM   3257 1HB  ASP A 214       0.590  17.929 -28.933  1.00 14.910          H  
ATOM   3258 2HB  ASP A 214      -0.018  19.159 -30.036  1.00 14.910          H  
ATOM   3259  N   VAL A 215      -1.837  18.557 -27.290  1.00  7.710          N  
ATOM   3260  CA  VAL A 215      -3.279  18.374 -27.264  1.00  7.390          C  
ATOM   3261  C   VAL A 215      -3.884  19.407 -26.343  1.00  8.140          C  
ATOM   3262  O   VAL A 215      -4.956  19.920 -26.643  1.00  8.130          O  
ATOM   3263  CB  VAL A 215      -3.708  16.943 -26.829  1.00 10.470          C  
ATOM   3264  CG1 VAL A 215      -3.570  16.710 -25.340  1.00 10.470          C  
ATOM   3265  CG2 VAL A 215      -5.148  16.691 -27.269  1.00 10.470          C  
ATOM   3266  H   VAL A 215      -1.202  17.845 -26.918  1.00  9.250          H  
ATOM   3267  HA  VAL A 215      -3.663  18.533 -28.266  1.00  8.870          H  
ATOM   3268  HB  VAL A 215      -3.038  16.237 -27.310  1.00 12.570          H  
ATOM   3269 1HG1 VAL A 215      -3.839  15.676 -25.109  1.00 12.570          H  
ATOM   3270 2HG1 VAL A 215      -2.565  16.890 -25.077  1.00 12.570          H  
ATOM   3271 3HG1 VAL A 215      -4.223  17.369 -24.776  1.00 12.570          H  
ATOM   3272 1HG2 VAL A 215      -5.437  15.673 -27.002  1.00 12.570          H  
ATOM   3273 2HG2 VAL A 215      -5.811  17.393 -26.778  1.00 12.570          H  
ATOM   3274 3HG2 VAL A 215      -5.229  16.812 -28.346  1.00 12.570          H  
ATOM   3275  N   VAL A 216      -3.206  19.740 -25.246  1.00  9.010          N  
ATOM   3276  CA  VAL A 216      -3.732  20.724 -24.330  1.00  9.910          C  
ATOM   3277  C   VAL A 216      -3.845  22.082 -24.998  1.00 10.010          C  
ATOM   3278  O   VAL A 216      -4.877  22.743 -24.857  1.00 10.400          O  
ATOM   3279  CB  VAL A 216      -2.896  20.785 -23.045  1.00 13.510          C  
ATOM   3280  CG1 VAL A 216      -3.331  21.963 -22.176  1.00 13.510          C  
ATOM   3281  CG2 VAL A 216      -3.091  19.476 -22.276  1.00 13.510          C  
ATOM   3282  H   VAL A 216      -2.313  19.279 -25.039  1.00 10.810          H  
ATOM   3283  HA  VAL A 216      -4.737  20.407 -24.046  1.00 11.890          H  
ATOM   3284  HB  VAL A 216      -1.838  20.911 -23.306  1.00 16.220          H  
ATOM   3285 1HG1 VAL A 216      -2.729  21.982 -21.270  1.00 16.220          H  
ATOM   3286 2HG1 VAL A 216      -3.186  22.884 -22.712  1.00 16.220          H  
ATOM   3287 3HG1 VAL A 216      -4.385  21.855 -21.914  1.00 16.220          H  
ATOM   3288 1HG2 VAL A 216      -2.494  19.496 -21.365  1.00 16.220          H  
ATOM   3289 2HG2 VAL A 216      -4.142  19.361 -22.021  1.00 16.220          H  
ATOM   3290 3HG2 VAL A 216      -2.780  18.637 -22.887  1.00 16.220          H  
ATOM   3291  N   GLU A 217      -2.804  22.514 -25.726  1.00  9.880          N  
ATOM   3292  CA  GLU A 217      -2.906  23.806 -26.389  1.00 10.200          C  
ATOM   3293  C   GLU A 217      -4.013  23.797 -27.444  1.00  9.670          C  
ATOM   3294  O   GLU A 217      -4.759  24.774 -27.568  1.00 10.230          O  
ATOM   3295  CB  GLU A 217      -1.578  24.194 -27.048  1.00 14.150          C  
ATOM   3296  CG  GLU A 217      -0.442  24.529 -26.075  1.00 14.150          C  
ATOM   3297  CD  GLU A 217      -0.718  25.734 -25.214  1.00 14.150          C  
ATOM   3298  OE1 GLU A 217      -1.095  26.754 -25.731  1.00 14.150          O  
ATOM   3299  OE2 GLU A 217      -0.576  25.616 -24.015  1.00 14.150          O  
ATOM   3300  H   GLU A 217      -1.940  21.963 -25.775  1.00 11.860          H  
ATOM   3301  HA  GLU A 217      -3.155  24.557 -25.645  1.00 12.240          H  
ATOM   3302 1HB  GLU A 217      -1.237  23.363 -27.674  1.00 16.980          H  
ATOM   3303 2HB  GLU A 217      -1.733  25.053 -27.700  1.00 16.980          H  
ATOM   3304 1HG  GLU A 217      -0.280  23.673 -25.423  1.00 16.980          H  
ATOM   3305 2HG  GLU A 217       0.473  24.690 -26.643  1.00 16.980          H  
ATOM   3306  N   CYS A 218      -4.170  22.676 -28.163  1.00  8.740          N  
ATOM   3307  CA  CYS A 218      -5.202  22.595 -29.187  1.00  8.410          C  
ATOM   3308  C   CYS A 218      -6.590  22.694 -28.563  1.00  8.830          C  
ATOM   3309  O   CYS A 218      -7.465  23.410 -29.076  1.00  9.270          O  
ATOM   3310  CB  CYS A 218      -5.109  21.265 -29.937  1.00 11.910          C  
ATOM   3311  SG  CYS A 218      -3.640  21.089 -30.970  1.00 11.910          S  
ATOM   3312  H   CYS A 218      -3.519  21.896 -28.038  1.00 10.490          H  
ATOM   3313  HA  CYS A 218      -5.066  23.417 -29.887  1.00 10.090          H  
ATOM   3314 1HB  CYS A 218      -5.115  20.445 -29.220  1.00 14.290          H  
ATOM   3315 2HB  CYS A 218      -5.984  21.150 -30.573  1.00 14.290          H  
ATOM   3316  HG  CYS A 218      -2.780  20.953 -29.931  1.00 14.290          H  
ATOM   3317  N   LEU A 219      -6.789  22.002 -27.433  1.00  8.930          N  
ATOM   3318  CA  LEU A 219      -8.072  22.023 -26.763  1.00  9.590          C  
ATOM   3319  C   LEU A 219      -8.395  23.415 -26.269  1.00 10.540          C  
ATOM   3320  O   LEU A 219      -9.522  23.871 -26.450  1.00 11.090          O  
ATOM   3321  CB  LEU A 219      -8.058  21.049 -25.576  1.00 13.160          C  
ATOM   3322  CG  LEU A 219      -7.992  19.530 -25.911  1.00 13.160          C  
ATOM   3323  CD1 LEU A 219      -7.743  18.749 -24.624  1.00 13.160          C  
ATOM   3324  CD2 LEU A 219      -9.254  19.078 -26.570  1.00 13.160          C  
ATOM   3325  H   LEU A 219      -6.042  21.403 -27.068  1.00 10.720          H  
ATOM   3326  HA  LEU A 219      -8.840  21.739 -27.474  1.00 11.510          H  
ATOM   3327 1HB  LEU A 219      -7.186  21.285 -24.963  1.00 15.790          H  
ATOM   3328 2HB  LEU A 219      -8.945  21.222 -24.981  1.00 15.790          H  
ATOM   3329  HG  LEU A 219      -7.190  19.347 -26.585  1.00 15.790          H  
ATOM   3330 1HD1 LEU A 219      -7.675  17.695 -24.845  1.00 15.790          H  
ATOM   3331 2HD1 LEU A 219      -6.806  19.080 -24.179  1.00 15.790          H  
ATOM   3332 3HD1 LEU A 219      -8.558  18.923 -23.928  1.00 15.790          H  
ATOM   3333 1HD2 LEU A 219      -9.167  18.034 -26.801  1.00 15.790          H  
ATOM   3334 2HD2 LEU A 219     -10.101  19.243 -25.907  1.00 15.790          H  
ATOM   3335 3HD2 LEU A 219      -9.400  19.617 -27.490  1.00 15.790          H  
ATOM   3336  N   LYS A 220      -7.411  24.124 -25.699  1.00 10.870          N  
ATOM   3337  CA  LYS A 220      -7.681  25.472 -25.218  1.00 11.860          C  
ATOM   3338  C   LYS A 220      -8.090  26.406 -26.340  1.00 11.990          C  
ATOM   3339  O   LYS A 220      -9.051  27.161 -26.192  1.00 12.740          O  
ATOM   3340  CB  LYS A 220      -6.466  26.067 -24.516  1.00 16.210          C  
ATOM   3341  CG  LYS A 220      -6.156  25.483 -23.141  1.00 16.210          C  
ATOM   3342  CD  LYS A 220      -5.064  26.290 -22.419  1.00 16.210          C  
ATOM   3343  CE  LYS A 220      -3.709  26.096 -23.087  1.00 16.210          C  
ATOM   3344  NZ  LYS A 220      -2.584  26.697 -22.321  1.00 16.210          N  
ATOM   3345  H   LYS A 220      -6.489  23.697 -25.554  1.00 13.040          H  
ATOM   3346  HA  LYS A 220      -8.505  25.418 -24.507  1.00 14.230          H  
ATOM   3347 1HB  LYS A 220      -5.599  25.899 -25.157  1.00 19.450          H  
ATOM   3348 2HB  LYS A 220      -6.596  27.144 -24.416  1.00 19.450          H  
ATOM   3349 1HG  LYS A 220      -7.064  25.488 -22.539  1.00 19.450          H  
ATOM   3350 2HG  LYS A 220      -5.827  24.452 -23.252  1.00 19.450          H  
ATOM   3351 1HD  LYS A 220      -5.320  27.349 -22.429  1.00 19.450          H  
ATOM   3352 2HD  LYS A 220      -4.995  25.958 -21.384  1.00 19.450          H  
ATOM   3353 1HE  LYS A 220      -3.528  25.039 -23.197  1.00 19.450          H  
ATOM   3354 2HE  LYS A 220      -3.717  26.553 -24.073  1.00 19.450          H  
ATOM   3355 1HZ  LYS A 220      -1.728  26.485 -22.869  1.00 19.450          H  
ATOM   3356 2HZ  LYS A 220      -2.703  27.692 -22.234  1.00 19.450          H  
ATOM   3357 3HZ  LYS A 220      -2.515  26.281 -21.410  1.00 19.450          H  
ATOM   3358  N   LEU A 221      -7.379  26.351 -27.469  1.00 11.380          N  
ATOM   3359  CA  LEU A 221      -7.683  27.239 -28.581  1.00 11.650          C  
ATOM   3360  C   LEU A 221      -9.067  26.963 -29.140  1.00 11.700          C  
ATOM   3361  O   LEU A 221      -9.775  27.890 -29.564  1.00 12.420          O  
ATOM   3362  CB  LEU A 221      -6.619  27.069 -29.667  1.00 16.200          C  
ATOM   3363  CG  LEU A 221      -5.189  27.577 -29.305  1.00 16.200          C  
ATOM   3364  CD1 LEU A 221      -4.225  27.125 -30.388  1.00 16.200          C  
ATOM   3365  CD2 LEU A 221      -5.174  29.111 -29.170  1.00 16.200          C  
ATOM   3366  H   LEU A 221      -6.581  25.708 -27.536  1.00 13.660          H  
ATOM   3367  HA  LEU A 221      -7.679  28.259 -28.214  1.00 13.980          H  
ATOM   3368 1HB  LEU A 221      -6.539  26.003 -29.894  1.00 19.440          H  
ATOM   3369 2HB  LEU A 221      -6.952  27.589 -30.563  1.00 19.440          H  
ATOM   3370  HG  LEU A 221      -4.873  27.136 -28.361  1.00 19.440          H  
ATOM   3371 1HD1 LEU A 221      -3.217  27.457 -30.136  1.00 19.440          H  
ATOM   3372 2HD1 LEU A 221      -4.240  26.035 -30.451  1.00 19.440          H  
ATOM   3373 3HD1 LEU A 221      -4.519  27.550 -31.346  1.00 19.440          H  
ATOM   3374 1HD2 LEU A 221      -4.164  29.435 -28.922  1.00 19.440          H  
ATOM   3375 2HD2 LEU A 221      -5.479  29.566 -30.112  1.00 19.440          H  
ATOM   3376 3HD2 LEU A 221      -5.846  29.437 -28.381  1.00 19.440          H  
ATOM   3377  N   SER A 222      -9.441  25.684 -29.159  1.00 11.080          N  
ATOM   3378  CA  SER A 222     -10.743  25.264 -29.627  1.00 11.340          C  
ATOM   3379  C   SER A 222     -11.842  25.705 -28.646  1.00 12.310          C  
ATOM   3380  O   SER A 222     -12.847  26.297 -29.043  1.00 13.010          O  
ATOM   3381  CB  SER A 222     -10.737  23.766 -29.780  1.00 15.770          C  
ATOM   3382  OG  SER A 222      -9.838  23.360 -30.781  1.00 15.770          O  
ATOM   3383  H   SER A 222      -8.769  24.966 -28.867  1.00 13.300          H  
ATOM   3384  HA  SER A 222     -10.929  25.723 -30.595  1.00 13.610          H  
ATOM   3385 1HB  SER A 222     -10.451  23.319 -28.833  1.00 18.930          H  
ATOM   3386 2HB  SER A 222     -11.730  23.422 -30.021  1.00 18.930          H  
ATOM   3387  HG  SER A 222      -8.946  23.440 -30.381  1.00 18.930          H  
ATOM   3388  N   HIS A 223     -11.599  25.569 -27.342  1.00 12.490          N  
ATOM   3389  CA  HIS A 223     -12.582  25.954 -26.329  1.00 13.510          C  
ATOM   3390  C   HIS A 223     -12.841  27.462 -26.406  1.00 14.290          C  
ATOM   3391  O   HIS A 223     -13.976  27.936 -26.305  1.00 15.120          O  
ATOM   3392  CB  HIS A 223     -12.068  25.587 -24.928  1.00 18.510          C  
ATOM   3393  CG  HIS A 223     -11.966  24.100 -24.683  1.00 18.510          C  
ATOM   3394  ND1 HIS A 223     -11.248  23.568 -23.629  1.00 18.510          N  
ATOM   3395  CD2 HIS A 223     -12.475  23.040 -25.360  1.00 18.510          C  
ATOM   3396  CE1 HIS A 223     -11.321  22.245 -23.675  1.00 18.510          C  
ATOM   3397  NE2 HIS A 223     -12.061  21.902 -24.713  1.00 18.510          N  
ATOM   3398  H   HIS A 223     -10.749  25.091 -27.033  1.00 14.990          H  
ATOM   3399  HA  HIS A 223     -13.522  25.433 -26.507  1.00 16.210          H  
ATOM   3400 1HB  HIS A 223     -11.077  26.022 -24.786  1.00 22.210          H  
ATOM   3401 2HB  HIS A 223     -12.726  26.015 -24.176  1.00 22.210          H  
ATOM   3402  HD2 HIS A 223     -13.090  23.080 -26.249  1.00 22.210          H  
ATOM   3403  HE1 HIS A 223     -10.851  21.555 -22.976  1.00 22.210          H  
ATOM   3404  HE2 HIS A 223     -12.291  20.933 -25.004  1.00 22.210          H  
ATOM   3405  N   GLN A 224     -11.790  28.224 -26.696  1.00 14.120          N  
ATOM   3406  CA  GLN A 224     -11.846  29.681 -26.803  1.00 14.920          C  
ATOM   3407  C   GLN A 224     -12.503  30.142 -28.106  1.00 15.140          C  
ATOM   3408  O   GLN A 224     -12.718  31.339 -28.310  1.00 15.940          O  
ATOM   3409  CB  GLN A 224     -10.430  30.250 -26.735  1.00 20.570          C  
ATOM   3410  CG  GLN A 224      -9.735  30.093 -25.398  1.00 20.570          C  
ATOM   3411  CD  GLN A 224      -8.257  30.436 -25.499  1.00 20.570          C  
ATOM   3412  OE1 GLN A 224      -7.720  30.591 -26.603  1.00 20.570          O  
ATOM   3413  NE2 GLN A 224      -7.593  30.556 -24.356  1.00 20.570          N  
ATOM   3414  H   GLN A 224     -10.870  27.771 -26.762  1.00 16.940          H  
ATOM   3415  HA  GLN A 224     -12.432  30.064 -25.970  1.00 17.900          H  
ATOM   3416 1HB  GLN A 224      -9.818  29.748 -27.486  1.00 24.680          H  
ATOM   3417 2HB  GLN A 224     -10.450  31.310 -26.985  1.00 24.680          H  
ATOM   3418 1HG  GLN A 224     -10.192  30.788 -24.697  1.00 24.680          H  
ATOM   3419 2HG  GLN A 224      -9.849  29.085 -25.029  1.00 24.680          H  
ATOM   3420 1HE2 GLN A 224      -6.618  30.780 -24.366  1.00 24.680          H  
ATOM   3421 2HE2 GLN A 224      -8.064  30.423 -23.483  1.00 24.680          H  
ATOM   3422  N   SER A 225     -12.804  29.185 -28.987  1.00 14.520          N  
ATOM   3423  CA  SER A 225     -13.423  29.392 -30.279  1.00 14.850          C  
ATOM   3424  C   SER A 225     -14.842  28.824 -30.233  1.00 15.170          C  
ATOM   3425  O   SER A 225     -15.490  28.668 -31.273  1.00 15.550          O  
ATOM   3426  CB  SER A 225     -12.620  28.683 -31.360  1.00 20.660          C  
ATOM   3427  OG  SER A 225     -11.304  29.180 -31.440  1.00 20.660          O  
ATOM   3428  H   SER A 225     -12.619  28.214 -28.753  1.00 17.420          H  
ATOM   3429  HA  SER A 225     -13.470  30.459 -30.491  1.00 17.820          H  
ATOM   3430 1HB  SER A 225     -12.596  27.622 -31.157  1.00 24.790          H  
ATOM   3431 2HB  SER A 225     -13.118  28.818 -32.317  1.00 24.790          H  
ATOM   3432  HG  SER A 225     -10.798  28.742 -30.704  1.00 24.790          H  
ATOM   3433  N   ASP A 226     -15.306  28.507 -29.009  1.00 15.180          N  
ATOM   3434  CA  ASP A 226     -16.597  27.894 -28.708  1.00 15.690          C  
ATOM   3435  C   ASP A 226     -16.815  26.529 -29.358  1.00 15.220          C  
ATOM   3436  O   ASP A 226     -17.928  26.183 -29.765  1.00 15.860          O  
ATOM   3437  CB  ASP A 226     -17.747  28.840 -29.080  1.00 21.760          C  
ATOM   3438  CG  ASP A 226     -17.787  30.099 -28.208  1.00 21.760          C  
ATOM   3439  OD1 ASP A 226     -17.579  29.982 -27.018  1.00 21.760          O  
ATOM   3440  OD2 ASP A 226     -18.035  31.161 -28.733  1.00 21.760          O  
ATOM   3441  H   ASP A 226     -14.709  28.676 -28.197  1.00 18.220          H  
ATOM   3442  HA  ASP A 226     -16.635  27.745 -27.628  1.00 18.830          H  
ATOM   3443 1HB  ASP A 226     -17.666  29.134 -30.125  1.00 26.110          H  
ATOM   3444 2HB  ASP A 226     -18.695  28.315 -28.967  1.00 26.110          H  
ATOM   3445  N   ILE A 227     -15.760  25.718 -29.392  1.00 14.200          N  
ATOM   3446  CA  ILE A 227     -15.832  24.370 -29.915  1.00 13.760          C  
ATOM   3447  C   ILE A 227     -15.746  23.383 -28.771  1.00 13.460          C  
ATOM   3448  O   ILE A 227     -14.750  23.348 -28.053  1.00 12.970          O  
ATOM   3449  CB  ILE A 227     -14.665  24.114 -30.877  1.00 19.440          C  
ATOM   3450  CG1 ILE A 227     -14.755  25.107 -32.056  1.00 19.440          C  
ATOM   3451  CG2 ILE A 227     -14.632  22.631 -31.318  1.00 19.440          C  
ATOM   3452  CD1 ILE A 227     -13.520  25.166 -32.914  1.00 19.440          C  
ATOM   3453  H   ILE A 227     -14.848  26.036 -29.059  1.00 17.040          H  
ATOM   3454  HA  ILE A 227     -16.779  24.233 -30.433  1.00 16.510          H  
ATOM   3455  HB  ILE A 227     -13.757  24.339 -30.367  1.00 23.330          H  
ATOM   3456 1HG1 ILE A 227     -15.603  24.836 -32.678  1.00 23.330          H  
ATOM   3457 2HG1 ILE A 227     -14.927  26.106 -31.661  1.00 23.330          H  
ATOM   3458 1HG2 ILE A 227     -13.787  22.451 -31.970  1.00 23.330          H  
ATOM   3459 2HG2 ILE A 227     -14.535  21.987 -30.450  1.00 23.330          H  
ATOM   3460 3HG2 ILE A 227     -15.554  22.384 -31.844  1.00 23.330          H  
ATOM   3461 1HD1 ILE A 227     -13.671  25.899 -33.706  1.00 23.330          H  
ATOM   3462 2HD1 ILE A 227     -12.672  25.465 -32.301  1.00 23.330          H  
ATOM   3463 3HD1 ILE A 227     -13.318  24.200 -33.359  1.00 23.330          H  
ATOM   3464  N   GLU A 228     -16.763  22.545 -28.621  1.00 13.910          N  
ATOM   3465  CA  GLU A 228     -16.725  21.561 -27.553  1.00 13.820          C  
ATOM   3466  C   GLU A 228     -15.941  20.347 -28.023  1.00 12.760          C  
ATOM   3467  O   GLU A 228     -16.400  19.579 -28.869  1.00 12.580          O  
ATOM   3468  CB  GLU A 228     -18.135  21.155 -27.124  1.00 19.380          C  
ATOM   3469  CG  GLU A 228     -18.171  20.179 -25.952  1.00 19.380          C  
ATOM   3470  CD  GLU A 228     -19.563  19.820 -25.526  1.00 19.380          C  
ATOM   3471  OE1 GLU A 228     -20.495  20.341 -26.090  1.00 19.380          O  
ATOM   3472  OE2 GLU A 228     -19.695  19.023 -24.629  1.00 19.380          O  
ATOM   3473  H   GLU A 228     -17.561  22.611 -29.238  1.00 16.690          H  
ATOM   3474  HA  GLU A 228     -16.210  21.990 -26.693  1.00 16.580          H  
ATOM   3475 1HB  GLU A 228     -18.700  22.044 -26.844  1.00 23.260          H  
ATOM   3476 2HB  GLU A 228     -18.650  20.688 -27.963  1.00 23.260          H  
ATOM   3477 1HG  GLU A 228     -17.648  19.264 -26.233  1.00 23.260          H  
ATOM   3478 2HG  GLU A 228     -17.640  20.622 -25.110  1.00 23.260          H  
ATOM   3479  N   VAL A 229     -14.733  20.218 -27.503  1.00 12.180          N  
ATOM   3480  CA  VAL A 229     -13.808  19.166 -27.891  1.00 11.240          C  
ATOM   3481  C   VAL A 229     -13.091  18.555 -26.692  1.00 10.910          C  
ATOM   3482  O   VAL A 229     -12.705  19.260 -25.750  1.00 11.340          O  
ATOM   3483  CB  VAL A 229     -12.812  19.703 -28.947  1.00 16.110          C  
ATOM   3484  CG1 VAL A 229     -12.040  20.876 -28.403  1.00 16.110          C  
ATOM   3485  CG2 VAL A 229     -11.842  18.602 -29.388  1.00 16.110          C  
ATOM   3486  H   VAL A 229     -14.453  20.896 -26.807  1.00 14.620          H  
ATOM   3487  HA  VAL A 229     -14.387  18.374 -28.368  1.00 13.490          H  
ATOM   3488  HB  VAL A 229     -13.371  20.040 -29.815  1.00 19.330          H  
ATOM   3489 1HG1 VAL A 229     -11.372  21.208 -29.174  1.00 19.330          H  
ATOM   3490 2HG1 VAL A 229     -12.727  21.673 -28.136  1.00 19.330          H  
ATOM   3491 3HG1 VAL A 229     -11.471  20.595 -27.534  1.00 19.330          H  
ATOM   3492 1HG2 VAL A 229     -11.175  19.003 -30.148  1.00 19.330          H  
ATOM   3493 2HG2 VAL A 229     -11.245  18.248 -28.557  1.00 19.330          H  
ATOM   3494 3HG2 VAL A 229     -12.402  17.766 -29.807  1.00 19.330          H  
ATOM   3495  N   THR A 230     -12.885  17.246 -26.751  1.00 10.310          N  
ATOM   3496  CA  THR A 230     -12.164  16.521 -25.726  1.00 10.210          C  
ATOM   3497  C   THR A 230     -10.915  15.891 -26.316  1.00 10.090          C  
ATOM   3498  O   THR A 230     -10.924  15.475 -27.475  1.00  9.570          O  
ATOM   3499  CB  THR A 230     -13.061  15.391 -25.196  1.00 14.330          C  
ATOM   3500  OG1 THR A 230     -13.384  14.510 -26.287  1.00 14.330          O  
ATOM   3501  CG2 THR A 230     -14.343  15.958 -24.609  1.00 14.330          C  
ATOM   3502  H   THR A 230     -13.240  16.723 -27.541  1.00 12.370          H  
ATOM   3503  HA  THR A 230     -11.877  17.204 -24.930  1.00 12.250          H  
ATOM   3504  HB  THR A 230     -12.541  14.833 -24.450  1.00 17.200          H  
ATOM   3505  HG1 THR A 230     -12.580  14.047 -26.584  1.00 17.200          H  
ATOM   3506 1HG2 THR A 230     -14.964  15.141 -24.247  1.00 17.200          H  
ATOM   3507 2HG2 THR A 230     -14.105  16.623 -23.784  1.00 17.200          H  
ATOM   3508 3HG2 THR A 230     -14.888  16.512 -25.371  1.00 17.200          H  
ATOM   3509  N   GLY A 231      -9.852  15.751 -25.514  1.00 10.800          N  
ATOM   3510  CA  GLY A 231      -8.647  15.062 -25.994  1.00 11.080          C  
ATOM   3511  C   GLY A 231      -8.746  13.575 -25.710  1.00 10.980          C  
ATOM   3512  O   GLY A 231      -9.564  13.160 -24.887  1.00 11.090          O  
ATOM   3513  H   GLY A 231      -9.879  16.127 -24.567  1.00 12.960          H  
ATOM   3514 1HA  GLY A 231      -8.521  15.226 -27.066  1.00 13.300          H  
ATOM   3515 2HA  GLY A 231      -7.763  15.468 -25.503  1.00 13.300          H  
ATOM   3516  N   ASP A 232      -7.862  12.779 -26.305  1.00 10.950          N  
ATOM   3517  CA  ASP A 232      -7.859  11.335 -26.063  1.00 11.060          C  
ATOM   3518  C   ASP A 232      -6.458  10.718 -26.062  1.00 10.530          C  
ATOM   3519  O   ASP A 232      -6.213   9.693 -26.707  1.00 10.520          O  
ATOM   3520  CB  ASP A 232      -8.744  10.630 -27.103  1.00 15.440          C  
ATOM   3521  CG  ASP A 232      -9.025   9.135 -26.795  1.00 15.440          C  
ATOM   3522  OD1 ASP A 232      -8.885   8.727 -25.648  1.00 15.440          O  
ATOM   3523  OD2 ASP A 232      -9.371   8.419 -27.706  1.00 15.440          O  
ATOM   3524  H   ASP A 232      -7.220  13.177 -27.011  1.00 13.140          H  
ATOM   3525  HA  ASP A 232      -8.301  11.159 -25.087  1.00 13.270          H  
ATOM   3526 1HB  ASP A 232      -9.696  11.157 -27.176  1.00 18.530          H  
ATOM   3527 2HB  ASP A 232      -8.262  10.703 -28.087  1.00 18.530          H  
ATOM   3528  N   SER A 233      -5.536  11.297 -25.291  1.00 10.290          N  
ATOM   3529  CA  SER A 233      -4.157  10.799 -25.263  1.00  9.980          C  
ATOM   3530  C   SER A 233      -4.024   9.387 -24.710  1.00  9.850          C  
ATOM   3531  O   SER A 233      -3.019   8.710 -24.926  1.00  9.120          O  
ATOM   3532  CB  SER A 233      -3.291  11.695 -24.423  1.00 14.100          C  
ATOM   3533  OG  SER A 233      -3.176  12.958 -24.980  1.00 14.100          O  
ATOM   3534  H   SER A 233      -5.771  12.123 -24.726  1.00 12.350          H  
ATOM   3535  HA  SER A 233      -3.774  10.798 -26.281  1.00 11.980          H  
ATOM   3536 1HB  SER A 233      -3.729  11.755 -23.449  1.00 16.920          H  
ATOM   3537 2HB  SER A 233      -2.302  11.254 -24.317  1.00 16.920          H  
ATOM   3538  HG  SER A 233      -2.672  12.819 -25.808  1.00 16.920          H  
ATOM   3539  N   CYS A 234      -5.023   8.952 -23.965  1.00 10.730          N  
ATOM   3540  CA  CYS A 234      -5.019   7.656 -23.324  1.00 10.920          C  
ATOM   3541  C   CYS A 234      -5.626   6.531 -24.157  1.00 10.880          C  
ATOM   3542  O   CYS A 234      -5.537   5.373 -23.776  1.00 11.280          O  
ATOM   3543  CB  CYS A 234      -5.815   7.749 -22.038  1.00 15.210          C  
ATOM   3544  SG  CYS A 234      -5.139   8.822 -20.793  1.00 15.210          S  
ATOM   3545  H   CYS A 234      -5.825   9.553 -23.843  1.00 12.880          H  
ATOM   3546  HA  CYS A 234      -3.988   7.395 -23.088  1.00 13.100          H  
ATOM   3547 1HB  CYS A 234      -6.805   8.086 -22.275  1.00 18.250          H  
ATOM   3548 2HB  CYS A 234      -5.921   6.807 -21.622  1.00 18.250          H  
ATOM   3549  HG  CYS A 234      -3.966   8.201 -20.717  1.00 18.250          H  
ATOM   3550  N   ASN A 235      -6.214   6.835 -25.307  1.00 10.560          N  
ATOM   3551  CA  ASN A 235      -6.914   5.797 -26.068  1.00 10.720          C  
ATOM   3552  C   ASN A 235      -8.043   5.147 -25.245  1.00 10.600          C  
ATOM   3553  O   ASN A 235      -7.980   3.960 -24.871  1.00 10.860          O  
ATOM   3554  CB  ASN A 235      -5.979   4.736 -26.661  1.00 14.940          C  
ATOM   3555  CG  ASN A 235      -6.702   3.895 -27.762  1.00 14.940          C  
ATOM   3556  OD1 ASN A 235      -7.727   4.335 -28.300  1.00 14.940          O  
ATOM   3557  ND2 ASN A 235      -6.196   2.729 -28.121  1.00 14.940          N  
ATOM   3558  H   ASN A 235      -6.206   7.802 -25.656  1.00 12.670          H  
ATOM   3559  HA  ASN A 235      -7.406   6.293 -26.911  1.00 12.860          H  
ATOM   3560 1HB  ASN A 235      -5.101   5.218 -27.094  1.00 17.930          H  
ATOM   3561 2HB  ASN A 235      -5.633   4.056 -25.884  1.00 17.930          H  
ATOM   3562 1HD2 ASN A 235      -6.653   2.202 -28.837  1.00 17.930          H  
ATOM   3563 2HD2 ASN A 235      -5.354   2.346 -27.701  1.00 17.930          H  
ATOM   3564  N   ASN A 236      -9.071   5.961 -24.963  1.00 10.400          N  
ATOM   3565  CA  ASN A 236     -10.282   5.594 -24.233  1.00 10.510          C  
ATOM   3566  C   ASN A 236     -10.225   5.189 -22.748  1.00 10.830          C  
ATOM   3567  O   ASN A 236     -10.843   4.202 -22.349  1.00 11.070          O  
ATOM   3568  CB  ASN A 236     -10.996   4.517 -25.030  1.00 14.670          C  
ATOM   3569  CG  ASN A 236     -11.574   5.044 -26.345  1.00 14.670          C  
ATOM   3570  OD1 ASN A 236     -12.242   6.108 -26.404  1.00 14.670          O  
ATOM   3571  ND2 ASN A 236     -11.326   4.315 -27.402  1.00 14.670          N  
ATOM   3572  H   ASN A 236      -9.004   6.936 -25.304  1.00 12.480          H  
ATOM   3573  HA  ASN A 236     -10.921   6.471 -24.265  1.00 12.610          H  
ATOM   3574 1HB  ASN A 236     -10.314   3.716 -25.276  1.00 17.600          H  
ATOM   3575 2HB  ASN A 236     -11.760   4.071 -24.444  1.00 17.600          H  
ATOM   3576 1HD2 ASN A 236     -11.667   4.600 -28.298  1.00 17.600          H  
ATOM   3577 2HD2 ASN A 236     -10.785   3.478 -27.317  1.00 17.600          H  
ATOM   3578  N   TYR A 237      -9.496   5.944 -21.927  1.00 11.060          N  
ATOM   3579  CA  TYR A 237      -9.494   5.736 -20.474  1.00 11.620          C  
ATOM   3580  C   TYR A 237      -9.035   7.028 -19.812  1.00 11.820          C  
ATOM   3581  O   TYR A 237      -8.539   7.922 -20.485  1.00 11.730          O  
ATOM   3582  CB  TYR A 237      -8.625   4.553 -19.998  1.00 16.040          C  
ATOM   3583  CG  TYR A 237      -7.095   4.678 -20.087  1.00 16.040          C  
ATOM   3584  CD1 TYR A 237      -6.410   5.239 -19.045  1.00 16.040          C  
ATOM   3585  CD2 TYR A 237      -6.394   4.200 -21.148  1.00 16.040          C  
ATOM   3586  CE1 TYR A 237      -5.050   5.366 -19.060  1.00 16.040          C  
ATOM   3587  CE2 TYR A 237      -4.997   4.297 -21.160  1.00 16.040          C  
ATOM   3588  CZ  TYR A 237      -4.338   4.892 -20.118  1.00 16.040          C  
ATOM   3589  OH  TYR A 237      -2.967   5.019 -20.137  1.00 16.040          O  
ATOM   3590  H   TYR A 237      -8.976   6.718 -22.311  1.00 13.270          H  
ATOM   3591  HA  TYR A 237     -10.522   5.550 -20.146  1.00 13.940          H  
ATOM   3592 1HB  TYR A 237      -8.879   4.326 -18.959  1.00 19.250          H  
ATOM   3593 2HB  TYR A 237      -8.909   3.687 -20.585  1.00 19.250          H  
ATOM   3594  HD1 TYR A 237      -6.955   5.587 -18.205  1.00 19.250          H  
ATOM   3595  HD2 TYR A 237      -6.919   3.753 -21.986  1.00 19.250          H  
ATOM   3596  HE1 TYR A 237      -4.541   5.828 -18.225  1.00 19.250          H  
ATOM   3597  HE2 TYR A 237      -4.434   3.918 -22.014  1.00 19.250          H  
ATOM   3598  HH  TYR A 237      -2.621   4.617 -20.939  1.00 19.250          H  
ATOM   3599  N   MET A 238      -9.229   7.169 -18.505  1.00 12.230          N  
ATOM   3600  CA  MET A 238      -8.642   8.311 -17.802  1.00 12.580          C  
ATOM   3601  C   MET A 238      -7.518   7.811 -16.954  1.00 13.100          C  
ATOM   3602  O   MET A 238      -7.660   6.808 -16.262  1.00 13.740          O  
ATOM   3603  CB  MET A 238      -9.651   9.077 -16.956  1.00 17.470          C  
ATOM   3604  CG  MET A 238      -9.074  10.321 -16.233  1.00 17.470          C  
ATOM   3605  SD  MET A 238     -10.308  11.274 -15.323  1.00 17.470          S  
ATOM   3606  CE  MET A 238     -11.182  12.078 -16.663  1.00 17.470          C  
ATOM   3607  H   MET A 238      -9.710   6.442 -17.989  1.00 14.680          H  
ATOM   3608  HA  MET A 238      -8.187   8.984 -18.516  1.00 15.100          H  
ATOM   3609 1HB  MET A 238     -10.506   9.349 -17.561  1.00 20.970          H  
ATOM   3610 2HB  MET A 238      -9.988   8.430 -16.162  1.00 20.970          H  
ATOM   3611 1HG  MET A 238      -8.321   9.997 -15.512  1.00 20.970          H  
ATOM   3612 2HG  MET A 238      -8.588  10.978 -16.941  1.00 20.970          H  
ATOM   3613 1HE  MET A 238     -11.975  12.713 -16.259  1.00 20.970          H  
ATOM   3614 2HE  MET A 238     -10.488  12.698 -17.242  1.00 20.970          H  
ATOM   3615 3HE  MET A 238     -11.620  11.332 -17.312  1.00 20.970          H  
ATOM   3616  N   LEU A 239      -6.406   8.502 -17.004  1.00 12.950          N  
ATOM   3617  CA  LEU A 239      -5.236   8.130 -16.257  1.00 13.570          C  
ATOM   3618  C   LEU A 239      -5.368   8.621 -14.827  1.00 14.460          C  
ATOM   3619  O   LEU A 239      -5.916   9.694 -14.580  1.00 14.980          O  
ATOM   3620  CB  LEU A 239      -4.005   8.689 -16.974  1.00 18.750          C  
ATOM   3621  CG  LEU A 239      -2.631   8.402 -16.388  1.00 18.750          C  
ATOM   3622  CD1 LEU A 239      -2.302   6.878 -16.444  1.00 18.750          C  
ATOM   3623  CD2 LEU A 239      -1.632   9.206 -17.195  1.00 18.750          C  
ATOM   3624  H   LEU A 239      -6.365   9.339 -17.571  1.00 15.540          H  
ATOM   3625  HA  LEU A 239      -5.173   7.045 -16.239  1.00 16.280          H  
ATOM   3626 1HB  LEU A 239      -4.005   8.301 -17.987  1.00 22.500          H  
ATOM   3627 2HB  LEU A 239      -4.113   9.773 -17.036  1.00 22.500          H  
ATOM   3628  HG  LEU A 239      -2.597   8.721 -15.344  1.00 22.500          H  
ATOM   3629 1HD1 LEU A 239      -1.313   6.703 -16.021  1.00 22.500          H  
ATOM   3630 2HD1 LEU A 239      -3.022   6.321 -15.872  1.00 22.500          H  
ATOM   3631 3HD1 LEU A 239      -2.319   6.532 -17.479  1.00 22.500          H  
ATOM   3632 1HD2 LEU A 239      -0.663   9.045 -16.800  1.00 22.500          H  
ATOM   3633 2HD2 LEU A 239      -1.664   8.886 -18.238  1.00 22.500          H  
ATOM   3634 3HD2 LEU A 239      -1.884  10.267 -17.129  1.00 22.500          H  
ATOM   3635  N   THR A 240      -4.884   7.812 -13.901  1.00 14.770          N  
ATOM   3636  CA  THR A 240      -4.901   8.092 -12.484  1.00 15.730          C  
ATOM   3637  C   THR A 240      -3.815   9.067 -12.104  1.00 16.050          C  
ATOM   3638  O   THR A 240      -2.967   9.431 -12.923  1.00 16.620          O  
ATOM   3639  CB  THR A 240      -4.778   6.785 -11.717  1.00 21.640          C  
ATOM   3640  OG1 THR A 240      -3.549   6.163 -12.100  1.00 21.640          O  
ATOM   3641  CG2 THR A 240      -5.956   5.917 -12.064  1.00 21.640          C  
ATOM   3642  H   THR A 240      -4.443   6.953 -14.186  1.00 17.720          H  
ATOM   3643  HA  THR A 240      -5.859   8.545 -12.234  1.00 18.880          H  
ATOM   3644  HB  THR A 240      -4.761   6.969 -10.646  1.00 25.970          H  
ATOM   3645  HG1 THR A 240      -3.399   5.319 -11.604  1.00 25.970          H  
ATOM   3646 1HG2 THR A 240      -5.866   4.987 -11.534  1.00 25.970          H  
ATOM   3647 2HG2 THR A 240      -6.868   6.412 -11.775  1.00 25.970          H  
ATOM   3648 3HG2 THR A 240      -5.987   5.736 -13.126  1.00 25.970          H  
ATOM   3649  N   TYR A 241      -3.898   9.544 -10.876  1.00 15.810          N  
ATOM   3650  CA  TYR A 241      -3.021  10.573 -10.364  1.00 16.230          C  
ATOM   3651  C   TYR A 241      -3.008  10.660  -8.846  1.00 17.060          C  
ATOM   3652  O   TYR A 241      -3.700   9.902  -8.143  1.00 17.230          O  
ATOM   3653  CB  TYR A 241      -3.417  11.918 -10.993  1.00 22.550          C  
ATOM   3654  CG  TYR A 241      -4.903  12.248 -10.866  1.00 22.550          C  
ATOM   3655  CD1 TYR A 241      -5.394  12.927  -9.777  1.00 22.550          C  
ATOM   3656  CD2 TYR A 241      -5.770  11.870 -11.886  1.00 22.550          C  
ATOM   3657  CE1 TYR A 241      -6.744  13.217  -9.696  1.00 22.550          C  
ATOM   3658  CE2 TYR A 241      -7.105  12.159 -11.808  1.00 22.550          C  
ATOM   3659  CZ  TYR A 241      -7.597  12.828 -10.716  1.00 22.550          C  
ATOM   3660  OH  TYR A 241      -8.938  13.123 -10.638  1.00 22.550          O  
ATOM   3661  H   TYR A 241      -4.615   9.171 -10.272  1.00 18.970          H  
ATOM   3662  HA  TYR A 241      -2.003  10.337 -10.680  1.00 19.480          H  
ATOM   3663 1HB  TYR A 241      -2.853  12.725 -10.527  1.00 27.060          H  
ATOM   3664 2HB  TYR A 241      -3.160  11.914 -12.052  1.00 27.060          H  
ATOM   3665  HD1 TYR A 241      -4.724  13.237  -8.990  1.00 27.060          H  
ATOM   3666  HD2 TYR A 241      -5.388  11.342 -12.758  1.00 27.060          H  
ATOM   3667  HE1 TYR A 241      -7.138  13.756  -8.839  1.00 27.060          H  
ATOM   3668  HE2 TYR A 241      -7.775  11.857 -12.616  1.00 27.060          H  
ATOM   3669  HH  TYR A 241      -9.122  13.576  -9.811  1.00 27.060          H  
ATOM   3670  N   ASN A 242      -2.161  11.554  -8.345  1.00 17.690          N  
ATOM   3671  CA  ASN A 242      -2.157  11.863  -6.932  1.00 18.590          C  
ATOM   3672  C   ASN A 242      -3.190  12.968  -6.735  1.00 19.080          C  
ATOM   3673  O   ASN A 242      -3.007  14.093  -7.196  1.00 19.540          O  
ATOM   3674  CB  ASN A 242      -0.784  12.229  -6.447  1.00 25.670          C  
ATOM   3675  CG  ASN A 242       0.148  11.069  -6.576  1.00 25.670          C  
ATOM   3676  OD1 ASN A 242      -0.247   9.932  -6.865  1.00 25.670          O  
ATOM   3677  ND2 ASN A 242       1.374  11.330  -6.352  1.00 25.670          N  
ATOM   3678  H   ASN A 242      -1.568  12.081  -8.971  1.00 21.230          H  
ATOM   3679  HA  ASN A 242      -2.486  11.003  -6.381  1.00 22.310          H  
ATOM   3680 1HB  ASN A 242      -0.393  13.069  -7.024  1.00 30.800          H  
ATOM   3681 2HB  ASN A 242      -0.830  12.538  -5.401  1.00 30.800          H  
ATOM   3682 1HD2 ASN A 242       2.061  10.589  -6.399  1.00 30.800          H  
ATOM   3683 2HD2 ASN A 242       1.643  12.259  -6.096  1.00 30.800          H  
ATOM   3684  N   LYS A 243      -4.306  12.619  -6.099  1.00 19.060          N  
ATOM   3685  CA  LYS A 243      -5.472  13.492  -5.975  1.00 19.580          C  
ATOM   3686  C   LYS A 243      -5.276  14.850  -5.318  1.00 20.440          C  
ATOM   3687  O   LYS A 243      -5.957  15.804  -5.700  1.00 20.780          O  
ATOM   3688  CB  LYS A 243      -6.586  12.745  -5.249  1.00 27.200          C  
ATOM   3689  CG  LYS A 243      -7.241  11.628  -6.077  1.00 27.200          C  
ATOM   3690  CD  LYS A 243      -8.301  10.896  -5.267  1.00 27.200          C  
ATOM   3691  CE  LYS A 243      -8.915   9.747  -6.047  1.00 27.200          C  
ATOM   3692  NZ  LYS A 243      -9.975   9.054  -5.261  1.00 27.200          N  
ATOM   3693  H   LYS A 243      -4.366  11.673  -5.731  1.00 22.870          H  
ATOM   3694  HA  LYS A 243      -5.823  13.695  -6.977  1.00 23.500          H  
ATOM   3695 1HB  LYS A 243      -6.184  12.294  -4.342  1.00 32.640          H  
ATOM   3696 2HB  LYS A 243      -7.360  13.451  -4.950  1.00 32.640          H  
ATOM   3697 1HG  LYS A 243      -7.719  12.071  -6.950  1.00 32.640          H  
ATOM   3698 2HG  LYS A 243      -6.500  10.924  -6.430  1.00 32.640          H  
ATOM   3699 1HD  LYS A 243      -7.836  10.483  -4.368  1.00 32.640          H  
ATOM   3700 2HD  LYS A 243      -9.085  11.588  -4.969  1.00 32.640          H  
ATOM   3701 1HE  LYS A 243      -9.344  10.124  -6.973  1.00 32.640          H  
ATOM   3702 2HE  LYS A 243      -8.134   9.027  -6.285  1.00 32.640          H  
ATOM   3703 1HZ  LYS A 243     -10.349   8.294  -5.814  1.00 32.640          H  
ATOM   3704 2HZ  LYS A 243      -9.590   8.682  -4.400  1.00 32.640          H  
ATOM   3705 3HZ  LYS A 243     -10.711   9.704  -5.040  1.00 32.640          H  
ATOM   3706  N   VAL A 244      -4.420  14.952  -4.304  1.00 20.860          N  
ATOM   3707  CA  VAL A 244      -4.252  16.246  -3.650  1.00 21.710          C  
ATOM   3708  C   VAL A 244      -2.794  16.622  -3.461  1.00 21.660          C  
ATOM   3709  O   VAL A 244      -1.931  15.753  -3.372  1.00 21.690          O  
ATOM   3710  CB  VAL A 244      -4.925  16.235  -2.255  1.00 30.050          C  
ATOM   3711  CG1 VAL A 244      -6.420  15.955  -2.386  1.00 30.050          C  
ATOM   3712  CG2 VAL A 244      -4.249  15.181  -1.349  1.00 30.050          C  
ATOM   3713  H   VAL A 244      -3.874  14.152  -4.022  1.00 25.030          H  
ATOM   3714  HA  VAL A 244      -4.719  17.016  -4.266  1.00 26.050          H  
ATOM   3715  HB  VAL A 244      -4.816  17.220  -1.807  1.00 36.060          H  
ATOM   3716 1HG1 VAL A 244      -6.881  15.976  -1.400  1.00 36.060          H  
ATOM   3717 2HG1 VAL A 244      -6.876  16.716  -3.020  1.00 36.060          H  
ATOM   3718 3HG1 VAL A 244      -6.577  14.977  -2.829  1.00 36.060          H  
ATOM   3719 1HG2 VAL A 244      -4.717  15.195  -0.363  1.00 36.060          H  
ATOM   3720 2HG2 VAL A 244      -4.363  14.192  -1.785  1.00 36.060          H  
ATOM   3721 3HG2 VAL A 244      -3.194  15.396  -1.237  1.00 36.060          H  
ATOM   3722  N   GLU A 245      -2.554  17.921  -3.277  1.00 21.690          N  
ATOM   3723  CA  GLU A 245      -1.245  18.451  -2.911  1.00 21.810          C  
ATOM   3724  C   GLU A 245      -0.916  18.061  -1.474  1.00 21.780          C  
ATOM   3725  O   GLU A 245       0.214  17.703  -1.127  1.00 21.980          O  
ATOM   3726  CB  GLU A 245      -1.253  19.976  -3.042  1.00 30.490          C  
ATOM   3727  CG  GLU A 245      -1.430  20.487  -4.472  1.00 30.490          C  
ATOM   3728  CD  GLU A 245      -2.865  20.416  -4.948  1.00 30.490          C  
ATOM   3729  OE1 GLU A 245      -3.721  20.069  -4.152  1.00 30.490          O  
ATOM   3730  OE2 GLU A 245      -3.106  20.686  -6.094  1.00 30.490          O  
ATOM   3731  H   GLU A 245      -3.317  18.586  -3.430  1.00 26.030          H  
ATOM   3732  HA  GLU A 245      -0.491  18.027  -3.572  1.00 26.170          H  
ATOM   3733 1HB  GLU A 245      -2.052  20.392  -2.427  1.00 36.580          H  
ATOM   3734 2HB  GLU A 245      -0.313  20.374  -2.662  1.00 36.580          H  
ATOM   3735 1HG  GLU A 245      -1.093  21.522  -4.522  1.00 36.580          H  
ATOM   3736 2HG  GLU A 245      -0.803  19.896  -5.137  1.00 36.580          H  
ATOM   3737  N   ASN A 246      -1.935  18.104  -0.626  1.00 21.630          N  
ATOM   3738  CA  ASN A 246      -1.792  17.822   0.793  1.00 21.720          C  
ATOM   3739  C   ASN A 246      -1.797  16.327   1.048  1.00 20.910          C  
ATOM   3740  O   ASN A 246      -2.746  15.770   1.605  1.00 20.960          O  
ATOM   3741  CB  ASN A 246      -2.888  18.509   1.573  1.00 30.370          C  
ATOM   3742  CG  ASN A 246      -2.771  20.004   1.502  1.00 30.370          C  
ATOM   3743  OD1 ASN A 246      -1.670  20.568   1.539  1.00 30.370          O  
ATOM   3744  ND2 ASN A 246      -3.893  20.665   1.397  1.00 30.370          N  
ATOM   3745  H   ASN A 246      -2.834  18.380  -0.988  1.00 25.960          H  
ATOM   3746  HA  ASN A 246      -0.826  18.203   1.129  1.00 26.060          H  
ATOM   3747 1HB  ASN A 246      -3.859  18.207   1.177  1.00 36.450          H  
ATOM   3748 2HB  ASN A 246      -2.844  18.196   2.616  1.00 36.450          H  
ATOM   3749 1HD2 ASN A 246      -3.881  21.665   1.345  1.00 36.450          H  
ATOM   3750 2HD2 ASN A 246      -4.765  20.176   1.375  1.00 36.450          H  
ATOM   3751  N   MET A 247      -0.726  15.690   0.607  1.00 20.250          N  
ATOM   3752  CA  MET A 247      -0.560  14.254   0.697  1.00 19.510          C  
ATOM   3753  C   MET A 247      -0.443  13.863   2.169  1.00 19.440          C  
ATOM   3754  O   MET A 247       0.127  14.607   2.972  1.00 19.560          O  
ATOM   3755  CB  MET A 247       0.623  13.836  -0.192  1.00 27.610          C  
ATOM   3756  CG  MET A 247       0.270  14.025  -1.706  1.00 27.610          C  
ATOM   3757  SD  MET A 247       1.557  13.619  -2.952  1.00 27.610          S  
ATOM   3758  CE  MET A 247       1.564  11.830  -3.051  1.00 27.610          C  
ATOM   3759  H   MET A 247      -0.023  16.275   0.146  1.00 24.300          H  
ATOM   3760  HA  MET A 247      -1.458  13.773   0.307  1.00 23.410          H  
ATOM   3761 1HB  MET A 247       1.480  14.469   0.030  1.00 33.130          H  
ATOM   3762 2HB  MET A 247       0.913  12.825  -0.001  1.00 33.130          H  
ATOM   3763 1HG  MET A 247      -0.622  13.441  -1.934  1.00 33.130          H  
ATOM   3764 2HG  MET A 247      -0.001  15.072  -1.852  1.00 33.130          H  
ATOM   3765 1HE  MET A 247       2.276  11.516  -3.805  1.00 33.130          H  
ATOM   3766 2HE  MET A 247       1.872  11.428  -2.110  1.00 33.130          H  
ATOM   3767 3HE  MET A 247       0.572  11.458  -3.317  1.00 33.130          H  
ATOM   3768  N   THR A 248      -1.004  12.703   2.504  1.00 19.370          N  
ATOM   3769  CA  THR A 248      -1.047  12.165   3.856  1.00 19.430          C  
ATOM   3770  C   THR A 248       0.313  11.592   4.227  1.00 18.800          C  
ATOM   3771  O   THR A 248       1.132  11.370   3.344  1.00 18.320          O  
ATOM   3772  CB  THR A 248      -2.110  11.041   3.882  1.00 27.180          C  
ATOM   3773  OG1 THR A 248      -1.681   9.975   3.008  1.00 27.180          O  
ATOM   3774  CG2 THR A 248      -3.433  11.591   3.374  1.00 27.180          C  
ATOM   3775  H   THR A 248      -1.443  12.150   1.773  1.00 23.240          H  
ATOM   3776  HA  THR A 248      -1.321  12.970   4.534  1.00 23.320          H  
ATOM   3777  HB  THR A 248      -2.256  10.658   4.871  1.00 32.610          H  
ATOM   3778  HG1 THR A 248      -2.345   9.270   3.012  1.00 32.610          H  
ATOM   3779 1HG2 THR A 248      -4.179  10.796   3.376  1.00 32.610          H  
ATOM   3780 2HG2 THR A 248      -3.760  12.400   4.025  1.00 32.610          H  
ATOM   3781 3HG2 THR A 248      -3.326  11.969   2.359  1.00 32.610          H  
ATOM   3782  N   PRO A 249       0.610  11.293   5.509  1.00 18.910          N  
ATOM   3783  CA  PRO A 249       1.866  10.682   5.929  1.00 18.500          C  
ATOM   3784  C   PRO A 249       2.239   9.434   5.118  1.00 18.240          C  
ATOM   3785  O   PRO A 249       3.415   9.238   4.813  1.00 17.890          O  
ATOM   3786  CB  PRO A 249       1.568  10.341   7.395  1.00 27.750          C  
ATOM   3787  CG  PRO A 249       0.594  11.425   7.834  1.00 27.750          C  
ATOM   3788  CD  PRO A 249      -0.302  11.645   6.635  1.00 27.750          C  
ATOM   3789  HA  PRO A 249       2.663  11.430   5.864  1.00 22.200          H  
ATOM   3790 1HB  PRO A 249       1.155   9.326   7.476  1.00 33.300          H  
ATOM   3791 2HB  PRO A 249       2.503  10.353   7.976  1.00 33.300          H  
ATOM   3792 1HG  PRO A 249       0.036  11.094   8.728  1.00 33.300          H  
ATOM   3793 2HG  PRO A 249       1.145  12.334   8.128  1.00 33.300          H  
ATOM   3794 1HD  PRO A 249      -1.150  10.967   6.709  1.00 33.300          H  
ATOM   3795 2HD  PRO A 249      -0.602  12.701   6.604  1.00 33.300          H  
ATOM   3796  N   ARG A 250       1.256   8.636   4.693  1.00 18.550          N  
ATOM   3797  CA  ARG A 250       1.558   7.455   3.890  1.00 18.510          C  
ATOM   3798  C   ARG A 250       2.022   7.890   2.513  1.00 18.110          C  
ATOM   3799  O   ARG A 250       3.113   7.519   2.054  1.00 17.930          O  
ATOM   3800  CB  ARG A 250       0.327   6.572   3.722  1.00 25.930          C  
ATOM   3801  CG  ARG A 250      -0.134   5.839   4.972  1.00 25.930          C  
ATOM   3802  CD  ARG A 250      -1.162   4.787   4.660  1.00 25.930          C  
ATOM   3803  NE  ARG A 250      -2.394   5.361   4.106  1.00 25.930          N  
ATOM   3804  CZ  ARG A 250      -3.450   5.818   4.822  1.00 25.930          C  
ATOM   3805  NH1 ARG A 250      -3.442   5.783   6.141  1.00 25.930          N  
ATOM   3806  NH2 ARG A 250      -4.501   6.308   4.182  1.00 25.930          N  
ATOM   3807  H   ARG A 250       0.300   8.815   4.964  1.00 22.260          H  
ATOM   3808  HA  ARG A 250       2.353   6.887   4.374  1.00 22.210          H  
ATOM   3809 1HB  ARG A 250      -0.505   7.182   3.370  1.00 31.120          H  
ATOM   3810 2HB  ARG A 250       0.525   5.827   2.953  1.00 31.120          H  
ATOM   3811 1HG  ARG A 250       0.722   5.351   5.437  1.00 31.120          H  
ATOM   3812 2HG  ARG A 250      -0.565   6.554   5.671  1.00 31.120          H  
ATOM   3813 1HD  ARG A 250      -0.762   4.105   3.923  1.00 31.120          H  
ATOM   3814 2HD  ARG A 250      -1.406   4.227   5.559  1.00 31.120          H  
ATOM   3815  HE  ARG A 250      -2.466   5.414   3.096  1.00 31.120          H  
ATOM   3816 1HH1 ARG A 250      -2.648   5.411   6.638  1.00 31.120          H  
ATOM   3817 2HH1 ARG A 250      -4.238   6.126   6.662  1.00 31.120          H  
ATOM   3818 1HH2 ARG A 250      -4.508   6.337   3.169  1.00 31.120          H  
ATOM   3819 2HH2 ARG A 250      -5.298   6.651   4.700  1.00 31.120          H  
ATOM   3820  N   ASP A 251       1.186   8.713   1.868  1.00 18.110          N  
ATOM   3821  CA  ASP A 251       1.407   9.166   0.508  1.00 17.860          C  
ATOM   3822  C   ASP A 251       2.753   9.905   0.414  1.00 17.390          C  
ATOM   3823  O   ASP A 251       3.528   9.707  -0.531  1.00 17.270          O  
ATOM   3824  CB  ASP A 251       0.251  10.099   0.107  1.00 25.100          C  
ATOM   3825  CG  ASP A 251      -1.162   9.451  -0.053  1.00 25.100          C  
ATOM   3826  OD1 ASP A 251      -1.285   8.252  -0.056  1.00 25.100          O  
ATOM   3827  OD2 ASP A 251      -2.117  10.205  -0.166  1.00 25.100          O  
ATOM   3828  H   ASP A 251       0.331   9.016   2.337  1.00 21.730          H  
ATOM   3829  HA  ASP A 251       1.420   8.325  -0.163  1.00 21.430          H  
ATOM   3830 1HB  ASP A 251       0.175  10.868   0.857  1.00 30.120          H  
ATOM   3831 2HB  ASP A 251       0.469  10.560  -0.807  1.00 30.120          H  
ATOM   3832  N   LEU A 252       3.048  10.708   1.441  1.00 17.270          N  
ATOM   3833  CA  LEU A 252       4.256  11.514   1.529  1.00 16.970          C  
ATOM   3834  C   LEU A 252       5.484  10.702   1.893  1.00 16.980          C  
ATOM   3835  O   LEU A 252       6.554  10.914   1.320  1.00 16.870          O  
ATOM   3836  CB  LEU A 252       4.081  12.633   2.555  1.00 23.880          C  
ATOM   3837  CG  LEU A 252       5.299  13.590   2.757  1.00 23.880          C  
ATOM   3838  CD1 LEU A 252       5.660  14.301   1.436  1.00 23.880          C  
ATOM   3839  CD2 LEU A 252       4.946  14.593   3.837  1.00 23.880          C  
ATOM   3840  H   LEU A 252       2.369  10.789   2.195  1.00 20.720          H  
ATOM   3841  HA  LEU A 252       4.411  11.958   0.553  1.00 20.360          H  
ATOM   3842 1HB  LEU A 252       3.219  13.237   2.259  1.00 28.650          H  
ATOM   3843 2HB  LEU A 252       3.849  12.175   3.517  1.00 28.650          H  
ATOM   3844  HG  LEU A 252       6.166  13.016   3.076  1.00 28.650          H  
ATOM   3845 1HD1 LEU A 252       6.508  14.963   1.608  1.00 28.650          H  
ATOM   3846 2HD1 LEU A 252       5.934  13.579   0.673  1.00 28.650          H  
ATOM   3847 3HD1 LEU A 252       4.809  14.886   1.092  1.00 28.650          H  
ATOM   3848 1HD2 LEU A 252       5.790  15.263   4.006  1.00 28.650          H  
ATOM   3849 2HD2 LEU A 252       4.075  15.176   3.525  1.00 28.650          H  
ATOM   3850 3HD2 LEU A 252       4.713  14.061   4.759  1.00 28.650          H  
ATOM   3851  N   GLY A 253       5.362   9.805   2.869  1.00 17.260          N  
ATOM   3852  CA  GLY A 253       6.484   8.999   3.292  1.00 17.450          C  
ATOM   3853  C   GLY A 253       7.053   8.308   2.077  1.00 17.480          C  
ATOM   3854  O   GLY A 253       8.261   8.382   1.822  1.00 17.490          O  
ATOM   3855  H   GLY A 253       4.482   9.672   3.363  1.00 20.710          H  
ATOM   3856 1HA  GLY A 253       7.237   9.628   3.763  1.00 20.940          H  
ATOM   3857 2HA  GLY A 253       6.145   8.264   4.022  1.00 20.940          H  
ATOM   3858  N   ALA A 254       6.190   7.622   1.325  1.00 17.650          N  
ATOM   3859  CA  ALA A 254       6.648   6.933   0.131  1.00 17.860          C  
ATOM   3860  C   ALA A 254       7.265   7.906  -0.875  1.00 17.510          C  
ATOM   3861  O   ALA A 254       8.334   7.635  -1.419  1.00 17.670          O  
ATOM   3862  CB  ALA A 254       5.516   6.184  -0.508  1.00 24.920          C  
ATOM   3863  H   ALA A 254       5.201   7.576   1.613  1.00 21.180          H  
ATOM   3864  HA  ALA A 254       7.416   6.215   0.430  1.00 21.430          H  
ATOM   3865 1HB  ALA A 254       5.889   5.644  -1.371  1.00 29.900          H  
ATOM   3866 2HB  ALA A 254       5.096   5.482   0.208  1.00 29.900          H  
ATOM   3867 3HB  ALA A 254       4.765   6.897  -0.809  1.00 29.900          H  
ATOM   3868  N   CYS A 255       6.678   9.111  -1.044  1.00 17.190          N  
ATOM   3869  CA  CYS A 255       7.243  10.053  -2.011  1.00 17.030          C  
ATOM   3870  C   CYS A 255       8.690  10.354  -1.701  1.00 16.930          C  
ATOM   3871  O   CYS A 255       9.538  10.477  -2.595  1.00 17.040          O  
ATOM   3872  CB  CYS A 255       6.551  11.421  -1.973  1.00 23.910          C  
ATOM   3873  SG  CYS A 255       4.907  11.482  -2.551  1.00 23.910          S  
ATOM   3874  H   CYS A 255       5.783   9.322  -0.594  1.00 20.630          H  
ATOM   3875  HA  CYS A 255       7.160   9.615  -2.992  1.00 20.440          H  
ATOM   3876 1HB  CYS A 255       6.555  11.795  -0.963  1.00 28.690          H  
ATOM   3877 2HB  CYS A 255       7.130  12.131  -2.566  1.00 28.690          H  
ATOM   3878  HG  CYS A 255       4.384  10.688  -1.597  1.00 28.690          H  
ATOM   3879  N   ILE A 256       8.977  10.484  -0.415  1.00 16.870          N  
ATOM   3880  CA  ILE A 256      10.325  10.794  -0.004  1.00 16.950          C  
ATOM   3881  C   ILE A 256      11.242   9.587  -0.233  1.00 17.290          C  
ATOM   3882  O   ILE A 256      12.263   9.716  -0.915  1.00 17.440          O  
ATOM   3883  CB  ILE A 256      10.323  11.222   1.479  1.00 23.700          C  
ATOM   3884  CG1 ILE A 256       9.545  12.569   1.597  1.00 23.700          C  
ATOM   3885  CG2 ILE A 256      11.779  11.366   1.995  1.00 23.700          C  
ATOM   3886  CD1 ILE A 256       9.177  12.962   3.007  1.00 23.700          C  
ATOM   3887  H   ILE A 256       8.216  10.399   0.270  1.00 20.240          H  
ATOM   3888  HA  ILE A 256      10.690  11.621  -0.600  1.00 20.340          H  
ATOM   3889  HB  ILE A 256       9.792  10.479   2.074  1.00 28.440          H  
ATOM   3890 1HG1 ILE A 256      10.148  13.360   1.163  1.00 28.440          H  
ATOM   3891 2HG1 ILE A 256       8.618  12.489   1.028  1.00 28.440          H  
ATOM   3892 1HG2 ILE A 256      11.779  11.668   3.035  1.00 28.440          H  
ATOM   3893 2HG2 ILE A 256      12.303  10.413   1.914  1.00 28.440          H  
ATOM   3894 3HG2 ILE A 256      12.303  12.115   1.399  1.00 28.440          H  
ATOM   3895 1HD1 ILE A 256       8.629  13.904   2.983  1.00 28.440          H  
ATOM   3896 2HD1 ILE A 256       8.542  12.186   3.440  1.00 28.440          H  
ATOM   3897 3HD1 ILE A 256      10.063  13.084   3.613  1.00 28.440          H  
ATOM   3898  N   ASP A 257      10.854   8.400   0.247  1.00 17.550          N  
ATOM   3899  CA  ASP A 257      11.709   7.212   0.113  1.00 18.070          C  
ATOM   3900  C   ASP A 257      12.041   6.846  -1.332  1.00 18.260          C  
ATOM   3901  O   ASP A 257      13.154   6.411  -1.629  1.00 18.730          O  
ATOM   3902  CB  ASP A 257      11.072   5.978   0.777  1.00 25.090          C  
ATOM   3903  CG  ASP A 257      11.104   5.941   2.336  1.00 25.090          C  
ATOM   3904  OD1 ASP A 257      11.837   6.681   2.940  1.00 25.090          O  
ATOM   3905  OD2 ASP A 257      10.378   5.134   2.903  1.00 25.090          O  
ATOM   3906  H   ASP A 257       9.966   8.337   0.761  1.00 21.060          H  
ATOM   3907  HA  ASP A 257      12.646   7.421   0.626  1.00 21.680          H  
ATOM   3908 1HB  ASP A 257      10.028   5.897   0.446  1.00 30.110          H  
ATOM   3909 2HB  ASP A 257      11.579   5.096   0.412  1.00 30.110          H  
ATOM   3910  N   CYS A 258      11.095   7.048  -2.240  1.00 18.030          N  
ATOM   3911  CA  CYS A 258      11.290   6.694  -3.643  1.00 18.350          C  
ATOM   3912  C   CYS A 258      11.708   7.840  -4.565  1.00 18.160          C  
ATOM   3913  O   CYS A 258      11.787   7.619  -5.771  1.00 18.460          O  
ATOM   3914  CB  CYS A 258      10.017   6.105  -4.239  1.00 25.560          C  
ATOM   3915  SG  CYS A 258       8.745   7.256  -4.386  1.00 25.560          S  
ATOM   3916  H   CYS A 258      10.186   7.398  -1.925  1.00 21.640          H  
ATOM   3917  HA  CYS A 258      12.068   5.934  -3.683  1.00 22.020          H  
ATOM   3918 1HB  CYS A 258      10.226   5.695  -5.225  1.00 30.670          H  
ATOM   3919 2HB  CYS A 258       9.640   5.312  -3.617  1.00 30.670          H  
ATOM   3920  HG  CYS A 258       8.498   7.358  -3.062  1.00 30.670          H  
ATOM   3921  N   SER A 259      11.924   9.055  -4.045  1.00 17.800          N  
ATOM   3922  CA  SER A 259      12.227  10.218  -4.899  1.00 17.730          C  
ATOM   3923  C   SER A 259      11.166  10.454  -5.993  1.00 17.530          C  
ATOM   3924  O   SER A 259      11.493  10.572  -7.179  1.00 17.810          O  
ATOM   3925  CB  SER A 259      13.607  10.099  -5.540  1.00 24.850          C  
ATOM   3926  OG  SER A 259      14.632  10.075  -4.572  1.00 24.850          O  
ATOM   3927  H   SER A 259      11.909   9.185  -3.027  1.00 21.360          H  
ATOM   3928  HA  SER A 259      12.234  11.099  -4.257  1.00 21.280          H  
ATOM   3929 1HB  SER A 259      13.661   9.203  -6.151  1.00 29.820          H  
ATOM   3930 2HB  SER A 259      13.761  10.947  -6.206  1.00 29.820          H  
ATOM   3931  HG  SER A 259      15.451   9.986  -5.061  1.00 29.820          H  
ATOM   3932  N   ALA A 260       9.901  10.532  -5.563  1.00 17.180          N  
ATOM   3933  CA  ALA A 260       8.715  10.728  -6.406  1.00 17.070          C  
ATOM   3934  C   ALA A 260       8.676  12.076  -7.104  1.00 16.600          C  
ATOM   3935  O   ALA A 260       9.400  13.013  -6.769  1.00 16.090          O  
ATOM   3936  CB  ALA A 260       7.443  10.598  -5.604  1.00 23.940          C  
ATOM   3937  H   ALA A 260       9.765  10.433  -4.551  1.00 20.620          H  
ATOM   3938  HA  ALA A 260       8.722   9.954  -7.168  1.00 20.480          H  
ATOM   3939 1HB  ALA A 260       6.577  10.706  -6.250  1.00 28.730          H  
ATOM   3940 2HB  ALA A 260       7.419   9.644  -5.152  1.00 28.730          H  
ATOM   3941 3HB  ALA A 260       7.422  11.374  -4.842  1.00 28.730          H  
ATOM   3942  N   ARG A 261       7.760  12.170  -8.074  1.00 16.930          N  
ATOM   3943  CA  ARG A 261       7.532  13.371  -8.879  1.00 16.700          C  
ATOM   3944  C   ARG A 261       6.597  14.365  -8.187  1.00 16.760          C  
ATOM   3945  O   ARG A 261       6.268  15.410  -8.752  1.00 16.810          O  
ATOM   3946  CB  ARG A 261       6.867  12.975 -10.192  1.00 23.470          C  
ATOM   3947  CG  ARG A 261       7.701  12.103 -11.061  1.00 23.470          C  
ATOM   3948  CD  ARG A 261       7.005  11.652 -12.288  1.00 23.470          C  
ATOM   3949  NE  ARG A 261       7.818  10.673 -13.024  1.00 23.470          N  
ATOM   3950  CZ  ARG A 261       8.756  10.923 -13.946  1.00 23.470          C  
ATOM   3951  NH1 ARG A 261       9.062  12.151 -14.335  1.00 23.470          N  
ATOM   3952  NH2 ARG A 261       9.364   9.873 -14.447  1.00 23.470          N  
ATOM   3953  H   ARG A 261       7.204  11.352  -8.280  1.00 20.320          H  
ATOM   3954  HA  ARG A 261       8.492  13.852  -9.069  1.00 20.040          H  
ATOM   3955 1HB  ARG A 261       5.939  12.449  -9.984  1.00 28.170          H  
ATOM   3956 2HB  ARG A 261       6.614  13.870 -10.759  1.00 28.170          H  
ATOM   3957 1HG  ARG A 261       8.626  12.608 -11.332  1.00 28.170          H  
ATOM   3958 2HG  ARG A 261       7.919  11.240 -10.499  1.00 28.170          H  
ATOM   3959 1HD  ARG A 261       6.064  11.170 -12.014  1.00 28.170          H  
ATOM   3960 2HD  ARG A 261       6.799  12.499 -12.935  1.00 28.170          H  
ATOM   3961  HE  ARG A 261       7.686   9.668 -12.807  1.00 28.170          H  
ATOM   3962 1HH1 ARG A 261       8.586  12.944 -13.938  1.00 28.170          H  
ATOM   3963 2HH1 ARG A 261       9.777  12.295 -15.035  1.00 28.170          H  
ATOM   3964 1HH2 ARG A 261       9.079   8.946 -14.081  1.00 28.170          H  
ATOM   3965 2HH2 ARG A 261      10.083   9.969 -15.147  1.00 28.170          H  
ATOM   3966  N   HIS A 262       6.141  14.011  -6.989  1.00 16.890          N  
ATOM   3967  CA  HIS A 262       5.200  14.816  -6.235  1.00 17.100          C  
ATOM   3968  C   HIS A 262       5.661  14.988  -4.792  1.00 17.690          C  
ATOM   3969  O   HIS A 262       5.574  16.084  -4.237  1.00 17.960          O  
ATOM   3970  OXT HIS A 262       6.299  14.085  -4.255  1.00 25.650          O  
ATOM   3971  CB  HIS A 262       3.829  14.145  -6.272  1.00 22.960          C  
ATOM   3972  CG  HIS A 262       3.331  13.942  -7.675  1.00 22.960          C  
ATOM   3973  ND1 HIS A 262       2.728  14.941  -8.407  1.00 22.960          N  
ATOM   3974  CD2 HIS A 262       3.377  12.855  -8.483  1.00 22.960          C  
ATOM   3975  CE1 HIS A 262       2.418  14.472  -9.604  1.00 22.960          C  
ATOM   3976  NE2 HIS A 262       2.800  13.209  -9.673  1.00 22.960          N  
ATOM   3977  H   HIS A 262       6.470  13.147  -6.589  1.00 20.270          H  
ATOM   3978  HA  HIS A 262       5.118  15.806  -6.682  1.00 20.520          H  
ATOM   3979 1HB  HIS A 262       3.880  13.174  -5.773  1.00 27.550          H  
ATOM   3980 2HB  HIS A 262       3.106  14.755  -5.731  1.00 27.550          H  
ATOM   3981  HD1 HIS A 262       2.844  15.919  -8.229  1.00 27.550          H  
ATOM   3982  HD2 HIS A 262       3.766  11.846  -8.341  1.00 27.550          H  
ATOM   3983  HE1 HIS A 262       1.930  15.111 -10.339  1.00 27.550          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 -1417.33 154.756 1052.07 -80.658 26.8113 59.9937 537.915 -585.201 -2.04481 -14.7772 -478.012 -80.3694 -136.179 -37.104 -60.9536 -24.2458 1.40665 0.40688 17.5265 117.782 218.973 -43.4873 64.9717 -21.9146 -34.6651 141.747 -622.587
TYR:NtermProteinFull_1 -9.18098 1.15745 4.30983 -0.89187 0.18538 0.40599 2.56105 -2.9278 -0.04043 -0.16072 -1.47326 0.52575 0 0 0 -0.66598 0 -0.00465 0.13055 0 3.13308 0 0.15415 1.2797 0 0.35127 -1.15148
ALA_2 -3.28873 0.51223 0.85502 -0.02755 0.00474 0 0.42538 -1.14073 -0.01042 -0.0395 0.07137 -0.41683 0 0 0 0 0 0.01746 0 0 0 0.02095 0 1.8394 -0.31514 0.53109 -0.96127
ASN_3 -4.98245 0.40442 3.69192 -0.20263 0.0558 0.33543 1.8317 -1.92489 -0.01311 -0.15839 -1.27913 -0.44144 0 0 0 0 0 -0.0566 0.04457 0 2.12279 -0.64692 0 -0.93687 -0.64191 0.40467 -2.39306
GLY_4 -4.56554 0.48825 3.31771 -0.00016 0 0 1.37163 -2.01277 -0.00344 -0.01006 -0.04241 -0.26659 0 0 0 0 0 -0.16976 0 0 0 1.0557 0 0.83697 0.075 0.3367 0.41125
GLY_5 -3.34757 0.32761 3.07317 -5e-05 0 0 1.18781 -1.58394 -0.00312 -0.01376 -0.37102 -0.39865 0 0 -0.85818 0 0 -0.15944 0 0 0 -1.41212 0 0.83697 -0.09464 0.25834 -2.5586
LYS_6 -6.4401 0.7532 7.17317 -0.53241 0.15453 0.28521 3.5175 -2.89076 -0.02251 -0.14633 -5.11557 0.55263 0 0 0 -0.47406 0 0.00857 0.30414 2.69133 0 -0.03232 0 -1.5107 -0.68106 0.5117 -1.89382
GLY_7 -1.4335 0.12124 1.1991 -4e-05 0 0 0.45367 -0.67879 -0 -0 0.44203 -0.40713 0 0 0 0 0 -0.21244 0 0 0 0.29818 0 0.83697 0.04157 0.47814 1.13899
PHE_8 -2.30598 0.31162 1.86624 -0.67467 0.06073 0.40861 0.48738 -0.93101 -0 -0 0.11095 0.13505 0 0 0 0 0 -0.05362 0.06616 0 1.96957 -0.20836 0 1.0402 -0.03434 0.24375 2.49228
CYS_9 -5.09145 0.27486 3.60482 -0.08042 0.00023 0.06087 1.81844 -1.65252 -0.02251 -0.14633 -2.006 0.10877 0 0 0 0 0 -0.02447 0.01343 1.0137 0 -0.07481 0 3.6196 -0.31583 0.20456 1.30494
LYS_10 -3.4847 0.36414 3.5122 -0.47364 0.12886 0.27855 1.12991 -1.62037 -0 -0 -0.72312 0.07584 0 0 -1.01162 0 0 0.10315 0.03657 1.48094 0 0.24485 0 -1.5107 0.63494 0.52057 -0.31362
LEU_11 -5.69286 0.85557 2.02655 -0.49714 0.18564 0.10914 0.69595 -1.81685 -0 -0 -0.52936 0.2163 0 0 0 0 0 0.07049 0.10704 0.76351 0 -0.19934 0 0.18072 0.47579 0.99552 -2.05333
HIS_D_12 -7.42477 0.68289 6.47419 -0.35911 0.00323 0.41687 2.7028 -3.49817 -0.00167 -0.02993 -1.0854 -0.18526 0 0 -1.01162 0 0 0.02579 0.00595 0 1.78348 -0.24821 0 -0.45461 -0.33996 0.78407 -1.75945
ASN_13 -4.00617 0.16255 2.99691 -0.19464 0.03502 0.30771 0.9261 -1.80723 -0.00361 -0.04917 -0.62377 -0.48497 0 0 -0.63953 0 0 -0.01191 0.05983 0 2.07433 -0.36035 0 -0.93687 -0.51308 0.31664 -2.7522
TRP_14 -4.41761 0.27129 3.1089 -0.90226 0.03108 0.33522 1.2067 -1.76233 -0 -0 0.32642 -0.14634 0 0 0 0 0 -0.04221 0.00085 0 1.39972 -0.20923 0 1.6906 -0.4399 0.3627 0.81359
ASN_15 -6.0004 0.21007 4.91658 -0.17477 0.00596 0.26642 2.15105 -2.40411 -0.04053 -0.20023 -2.31787 -0.36033 0 0 0 -2.02707 0 0.01073 0.04008 0 2.02908 0.16397 0 -0.93687 -0.04467 0.68702 -4.02588
CYS:disulfide_16 -7.72616 1.40298 5.24139 -0.07121 0.00108 0.06383 3.23778 -2.87335 -0 -0 -2.32569 -0.18069 0 0 0 0 0.70333 -0.01572 0.17681 1.4442 0 0.41497 0 3.6196 -0.23564 0.93568 3.81319
VAL_17 -7.23152 1.35002 3.28626 -0.2721 0.20971 0.04452 2.18573 -2.80023 -0 -0 0.00936 0.40417 0 0 0 0 0 -0.07902 0.01582 0.72699 0 0.22065 0 1.9342 -0.40198 0.59544 0.19801
ASN_18 -8.26611 1.0891 4.27351 -0.42047 0.09753 0.84329 1.6127 -2.74267 -0 -0 -1.03213 -1.47784 0 0 -0.50853 0 0 -0.06043 0.08162 0 3.93094 -0.09685 0 -0.93687 -0.41966 0.54424 -3.48862
CYS:disulfide_19 -6.91367 1.77876 4.93984 -0.06679 0.01028 0.04237 2.58365 -2.60042 -0.00028 -0.00398 -1.765 -0.44261 0 0 0 0 0.70333 -0.04148 0.36745 0.55965 0 -0.15375 0 3.6196 0.19222 0.86045 3.66961
ASP_20 -5.7562 0.2886 7.5586 -0.24162 0.15357 0.79762 3.88081 -3.24565 -0 -0 -2.83129 -1.44918 0 0 -0.56182 -0.93921 0 -0.0615 0.01124 0 1.8743 -0.85808 0 -2.3716 0.6317 0.55459 -2.56514
THR_21 -5.14653 0.43593 4.81592 -0.13059 0.04829 0.07757 2.56474 -2.37552 -0.02601 -0.21744 -3.05034 0.14459 0 0 -0.74824 0 0 -0.03797 0.0007 0.02679 0 -0.19941 4.20728 -1.0874 0.07694 0.40724 -0.21348
PHE_22 -8.5139 0.67419 3.64745 -0.50043 0.31643 0.20988 2.64442 -2.44801 -0 -0 -1.9809 -0.03522 0 0 -0.56182 0 0 0.09383 0.09628 0 3.62453 -0.20757 0 1.0402 -0.18986 0.73224 -1.35826
CYS_23 -3.59177 0.4132 2.40979 -0.09211 0.00297 0.05094 1.16639 -1.33468 -0 -0 -1.78476 -0.02255 0 0 -1.12382 0 0 0.12367 0.0012 0.3897 0 -0.01948 0 3.6196 -0.27724 0.63375 0.5648
ALA_24 -2.40082 0.19045 1.27922 -0.02258 0 0 0.61027 -0.96369 -0 -0 -0.76266 -0.19098 0 0 0 0 0 0.0021 0 0 0 -0.08702 0 1.8394 -0.42701 0.43555 -0.49777
GLY_25 -2.17934 0.32477 1.012 -0.00023 0 0 0.42018 -0.86071 -0 -0 -0.28431 -0.25639 0 0 0 0 0 -0.08183 0 0 0 0.68545 0 0.83697 -0.16674 0.36432 -0.18585
SER_26 -3.42426 0.26656 3.58531 -0.02942 0 0.06522 1.33051 -1.75797 -0 -0 -0.51812 -0.49397 0 0 -0.25811 0 0 0.04948 0.08875 0.17508 0 -0.44175 1.11686 -0.77834 -0.21847 0.31127 -0.93136
THR_27 -2.26738 0.10721 0.93929 -0.19531 0.12909 0.07299 0.1219 -0.72003 -0.00575 -0.01797 0.57929 -0.43018 0 0 0 0 0 0.01278 0.00188 0.08132 0 -0.02382 2.29291 -1.0874 -0.23257 0.32063 -0.32112
PHE_28 -3.0009 0.21367 1.78192 -0.63648 0.04513 0.36475 0.28238 -1.13121 -0.00673 -0.01987 -0.5485 0.09036 0 0 -0.25811 0 0 -0.05353 0.072 0 2.32424 -0.22235 0 1.0402 0.14005 0.17397 0.651
ILE_29 -5.01111 0.56141 1.26365 -0.48798 0.42717 0.11425 0.82628 -1.39222 -0.00575 -0.01797 -0.01825 -0.10537 0 0 0 0 0 0.10158 0.02784 0.30537 0 -0.67293 0 0.73287 -0.11431 0.32563 -3.13983
SER_30 -4.01504 0.24997 4.79368 -0.02755 0 0.06416 2.88791 -2.33275 -0.00673 -0.01987 -2.53605 -0.58709 0 0 -0.58419 0 0 -0.02697 0.00374 0.15921 0 -0.48736 0.60803 -0.77834 -0.4146 0.33252 -2.71733
ASP_31 -2.92923 0.09693 3.63195 -0.11252 0.01023 0.3441 1.33185 -1.75251 -0 -0 -1.25435 -0.30801 0 0 0 0 0 -0.04507 0.01481 0 1.68965 0.16818 0 -2.3716 -0.38254 0.17894 -1.68919
GLU_32 -3.67988 0.12912 4.97288 -0.46483 0.27609 1.47033 1.72327 -2.21858 -0.0296 -0.15549 -2.05039 -2.96987 0 0 0 0 0 0.07779 0.02066 0 3.94966 -0.22758 0 -2.7348 -0.37753 0.14629 -2.14247
VAL_33 -6.56292 0.68524 4.72724 -0.30721 0.19368 0.06967 2.84688 -2.78939 -0.03772 -0.20437 -1.60128 -0.17261 0 0 -0.58419 0 0 -0.06567 0.00098 0.1037 0 -0.35702 0 1.9342 -0.24196 0.24252 -2.12022
ALA_34 -4.73885 0.26752 4.37251 -0.02216 0 0 2.61851 -2.59208 -0 -0 -3.13706 -0.36067 0 0 0 0 0 0.01403 0 0 0 -0.30716 0 1.8394 -0.23058 0.31207 -1.96452
ARG_35 -5.91416 0.38341 5.35224 -1.251 0.35493 0.9406 2.36618 -2.64326 -0 -0 -1.94539 0.06363 0 0 0 0 0 -0.02606 0.1006 3.26493 0 -0.05904 0 -1.2888 -0.29884 0.39063 -0.20939
ASP_36 -5.02397 0.25265 6.55456 -0.22539 0.00186 0.73426 3.13222 -2.96003 -0 -0 -4.13925 -0.05115 0 0 0 -0.46348 0 0.00697 0.02499 0 3.23231 0.23058 0 -2.3716 -0.20527 0.33605 -0.93369
LEU_37 -8.24845 0.72055 4.97358 -0.46733 0.13929 0.10257 2.51188 -3.27142 -0 -0 -2.65073 0.20509 0 0 0 0 0 -0.03261 0.06104 0.39173 0 -0.26612 0 0.18072 -0.24604 0.30018 -5.59608
SER_38 -6.30037 0.49947 6.64882 -0.03102 1e-05 0.02091 3.21797 -3.1943 -0.02792 -0.23218 -3.34905 -0.02347 0 0 0 0 0 0.00233 0.01942 0.49439 0 0.31298 1.77924 -0.77834 -0.11577 0.41281 -0.64407
LEU_39 -6.03135 0.37083 4.66673 -0.47531 0.21801 0.10608 2.21337 -2.49248 -0 -0 -2.06149 0.23067 0 0 0 0 0 -0.04281 0.04568 0.41842 0 -0.26135 0 0.18072 -0.08514 0.46087 -2.53854
GLN_40 -6.54684 0.40613 6.17367 -0.26389 0.03216 0.17661 3.31282 -2.93478 -0 -0 -4.26114 -0.41712 0 0 -1.12382 -0.46348 0 -0.03641 0.23449 0 3.19832 -0.19819 0 -0.18838 -0.28236 0.58929 -2.5929
PHE_41 -8.32022 0.66059 4.26166 -0.63733 0.10168 0.34004 2.43944 -2.64652 -0 -0 -2.10882 -0.0293 0 0 0 0 0 0.01683 0.10745 0 2.35967 -0.18961 0 1.0402 -0.43868 0.52859 -2.51433
LYS_42 -7.19571 0.81281 6.16453 -0.55425 0.16499 0.42333 2.47313 -2.56907 -0.00037 -0.00156 -2.5053 -0.12517 0 0 0 0 0 -0.08629 0.16044 1.7628 0 -0.12936 0 -1.5107 -0.45591 0.6055 -2.56616
ARG_43 -8.37748 0.79055 7.64577 -0.42356 0.10415 0.21254 2.79148 -3.35539 -0.01728 -0.14459 -2.50933 0.55015 0 0 -1.44403 0 0 0.08398 0.35358 2.03103 0 -0.01462 0 -1.2888 -0.36394 1.25778 -2.118
PRO_44 -5.7826 0.81902 3.41994 -0.12378 0.00901 0.09024 0.9971 -1.4411 -0.00253 -0.03871 -0.60029 0.22676 0 0 0 0 0 -0.01163 0.01704 0.12183 0 -0.89019 0 -2.4119 -0.49262 1.09063 -5.00377
ILE_45 -5.77891 0.54767 2.57052 -0.61811 0.29692 0.1343 1.249 -1.75325 -0 -0 -0.84513 -0.10207 0 0 -0.38663 0 0 0.10672 0.04398 1.23806 0 -0.43618 0 0.73287 -0.27117 0.8856 -2.3858
ASN_46 -4.46633 0.47231 4.15446 -0.19491 0.01661 0.32864 1.95832 -2.08863 -0.01174 -0.1158 0.42159 -0.65024 0 0 -1.03987 0 0 0.51049 0.02348 0 2.59854 -0.47193 0 -0.93687 0.02742 1.45118 1.98674
PRO_47 -1.96299 0.43883 0.91852 -0.12504 0.01 0.0771 0.20922 -0.3789 -0 -0 0.16396 0.64661 0 0 0 0 0 -0.00883 0.0016 0.16564 0 0.23296 0 -2.4119 0.16287 1.07189 -0.78847
THR_48 -3.4986 0.46232 2.37845 -0.1996 0.10094 0.07098 1.66117 -1.33504 -0 -0 -0.18382 -0.99416 0 0 0 0 0 0.07149 0.17057 0.96775 0 -0.78124 2.32555 -1.0874 0.18368 0.55009 0.86311
ASP_49 -1.51435 0.04991 1.51755 -0.12208 0.02309 0.38186 0.20212 -0.74007 -0 -0 -0.91213 -0.19689 0 0 0 0 0 -0.04369 0.00312 0 2.34502 -0.34045 0 -2.3716 -0.42129 0.42024 -1.71965
GLN_50 -2.75399 0.26735 2.90225 -0.62642 0.09425 0.63474 1.24767 -1.42753 -0.00331 -0.06853 0.15609 -0.59838 0 0 0 0 0 -0.01168 0.01629 0 2.02936 -0.08818 0 -0.18838 -0.49885 0.18918 1.27194
SER_51 -4.03004 0.10068 3.54747 -0.03736 0.00136 0.06095 1.66462 -1.6178 -0 -0 -1.68343 -0.46354 0 0 -0.88819 -0.47124 0 -0.05775 0.00762 0.39429 0 0.47035 1.85262 -0.77834 0.16737 0.20349 -1.55686
SER_52 -4.51694 0.3494 4.75502 -0.02531 0 0.06077 2.36539 -2.2306 -0.02003 -0.20582 -3.22775 -0.7656 0 0 -1.84285 0 0 0.06454 0.23957 0.32835 0 -0.26385 0.77537 -0.77834 0.30026 0.37925 -4.25917
TYR_53 -6.21753 1.46409 1.6997 -1.08215 0.13642 0.5951 0.50269 -1.47516 -0.00613 -0.02188 -0.92151 -0.39883 0 0 0 -0.27028 0 -0 0.09264 0 1.79974 -0.3637 0.33489 1.2797 -0.00476 0.87189 -1.98506
ILE_54 -5.40594 0.70617 2.39731 -0.46154 0.3599 0.09559 1.00534 -1.61709 -0.00037 -0.00156 -0.73509 0.03461 0 0 0 0 0 -0.06147 0.09985 0.37347 0 -0.78232 0 0.73287 -0.28366 0.79447 -2.74944
VAL_55 -4.06167 0.68005 0.5933 -0.3425 0.19147 0.08169 0.41255 -1.01134 -0.00613 -0.02188 -0.0734 -0.15596 0 0 0 0 0 -0.04528 0.02769 0.83693 0 -0.2067 0 1.9342 -0.28244 0.424 -1.02543
ASP_56 -3.12071 0.71591 2.63892 -0.106 0.00595 0.30895 1.63808 -1.50802 -0 -0 -1.80354 -1.26478 0 0 -0.82382 0 0 0.03785 0.02875 0 2.5313 -0.16681 0 -2.3716 0.05892 0.68287 -2.51779
SER_57 -3.70668 0.54746 3.14972 -0.03058 0.00253 0.05173 1.59146 -1.667 -0.00698 -0.09274 -2.50442 -0.78362 0 0 -1.80637 0 0 -0.05673 0.09176 0.41447 0 0.31337 0.60272 -0.77834 0.23542 0.56725 -3.86556
VAL_58 -7.03965 1.05451 2.97677 -0.30945 0.26709 0.06607 2.74544 -2.54701 -0 -0 -1.54127 -0.53561 0 0 0 0 0 -0.0265 0.03242 0.30625 0 -0.28967 0 1.9342 -0.09894 0.67747 -2.32788
THR_59 -3.88708 0.4991 1.26516 -0.11315 0.05462 0.08009 0.4202 -1.04174 -0.00663 -0.06735 -0.36975 -0.57072 0 0 0 0 0 0.00336 0.01018 0.09182 0 -0.53049 2.30311 -1.0874 -0.45363 0.63217 -2.76809
VAL_60 -4.95021 0.61602 1.8004 -0.26487 0.1788 0.05335 1.13553 -1.48479 -0.01892 -0.10344 -1.28416 -0.17054 0 0 -0.58936 0 0 -0.05296 0.01643 0.38759 0 -0.76253 0 1.9342 -0.41739 0.29148 -3.68539
LYS_61 -3.89514 0.33099 3.39874 -0.48718 0.12043 0.2713 1.74232 -1.67271 -0.02036 -0.15884 -1.11126 0.14686 0 0 0 0 0 0.04333 0.04314 1.86164 0 -0.05933 0 -1.5107 -0.29681 0.28502 -0.96856
ASN_62 -1.167 0.08074 1.49453 -0.18643 0.04092 0.2873 0.48825 -0.72414 -0.00406 -0.08093 0.55169 -0.33471 0 0 0 0 0 -0.05896 0.00089 0 1.50908 0.03772 0 -0.93687 -0.18208 0.17675 0.99269
GLY_63 -3.57067 0.40156 3.20762 -7e-05 0 0 1.9225 -1.81373 -0.00049 -0.01084 -1.59856 -0.39132 0 0 0 0 0 -0.06592 0 0 0 0.28214 0 0.83697 -0.03852 0.21306 -0.62627
SER_64 -4.79704 0.54995 3.86143 -0.04675 2e-05 0.08206 1.84497 -2.05075 -0.02036 -0.15884 -2.07551 0.02208 0 0 0 0 0 0.23166 0.0159 0.53502 0 -0.11411 1.75991 -0.77834 -0.12281 0.43868 -0.82284
ILE_65 -7.63257 1.27262 2.8014 -0.55978 0.5581 0.16024 1.90666 -2.26528 -0 -0 -1.40699 -0.36531 0 0 0 0 0 0.26388 0.36763 0.46047 0 0.06644 0 0.73287 -0.25248 0.73758 -3.15453
HIS_66 -5.25777 0.4924 3.15855 -0.89748 0.04966 1.27408 1.54177 -1.86687 -0.03848 -0.15807 -0.90667 -0.18537 0 0 0 0 0 0.01275 0.00388 0 2.46843 -0.3378 0 -0.45461 -0.1748 0.62614 -0.65026
LEU_67 -6.37401 0.32124 3.5565 -0.53213 0.08338 0.12513 2.8792 -2.23848 -0 -0 -2.83875 0.16277 0 0 0 0 0 0.00567 0.00415 0.82523 0 -0.09473 0 0.18072 0.00015 0.42277 -3.51119
TYR_68 -7.79801 0.76586 2.43918 -1.13968 0.17344 0.69314 1.38593 -1.90413 -0.03592 -0.28013 -0.74463 -0.24758 0 0 0 -0.18109 0 0.00628 0.11009 0 1.87213 -0.3964 0.00102 1.2797 -0.06341 0.44308 -3.62113
PHE_69 -6.64376 0.64962 4.78774 -0.80689 0.08486 0.134 2.09178 -2.57488 -0.01628 -0.18645 -2.60278 -0.31241 0 0 0 0 0 -0.05511 0.12895 0 3.16601 -0.13677 0 1.0402 -0.12532 0.50793 -0.86956
ASP_70 -3.44988 0.19106 3.57944 -0.24253 0.0368 0.79789 1.25494 -1.67292 -0.02301 -0.135 -2.41682 -0.64093 0 0 0 -0.63766 0 0.00773 0.01987 0 1.99584 -0.66395 0 -2.3716 -0.07388 0.45362 -3.99099
LYS_71 -5.26476 0.49364 5.01809 -0.36463 0.03841 0.15928 1.61316 -2.06882 -0.02103 -0.12849 -2.21286 0.16201 0 0 0 0 0 -0.0728 0.19582 1.71705 0 0.00257 0 -1.5107 -0.37115 0.2457 -2.3695
ALA_72 -1.609 0.13729 1.93312 -0.02472 1e-05 0 0.70616 -0.8899 -0.0241 -0.13778 0.32066 -0.22575 0 0 0 0 0 -0.03725 0 0 0 -0.06186 0 1.8394 -0.76043 0.1264 1.29226
GLY_73 -1.18323 0.04299 1.42135 -6e-05 0 0 0.2461 -0.68816 -0 -0 -0.03223 -0.39603 0 0 0 0 0 -0.16827 0 0 0 -1.45473 0 0.83697 -1.00843 0.1114 -2.27233
GLN_74 -5.53228 0.30108 5.17762 -0.61757 0.09879 0.62662 2.07494 -2.20637 -0.04997 -0.38098 -1.43826 -0.50351 0 0 0 -0.47124 0 -0.01414 0.00619 0 2.01895 -0.08788 0 -0.18838 -0.59805 0.17877 -1.60565
LYS_75 -2.05622 0.18125 2.01424 -0.31772 0.04498 0.18142 0.70846 -0.8923 -0.02339 -0.15483 -0.77026 -0.28123 0 0 -0.88819 0 0 -0.0018 0.00638 1.81444 0 0.02576 0 -1.5107 -0.11709 0.27708 -1.75972
THR_76 -5.09872 0.61362 3.72848 -0.10662 0.09998 0.0719 1.71022 -1.962 -0.03678 -0.29757 -1.00226 -0.87044 0 0 -0.41636 0 0 -0.00879 0.00998 0.10951 0 -0.60487 2.32228 -1.0874 -0.28105 0.5548 -2.55208
TYR_77 -6.5295 0.56884 2.64916 -0.59327 0.13216 0.30108 0.5585 -1.62675 -0.01401 -0.20169 -0.95856 -0.07079 0 0 0 0 0 0.09696 0.03869 0 3.17538 -0.38952 0.00209 1.2797 -0.37755 0.61729 -1.34178
GLU_78 -6.71619 0.51398 6.7889 -0.22869 0.02373 0.34294 3.03415 -2.75275 -0 -0 -4.07855 -0.50771 0 0 0 -0.99775 0 -0.05713 0.08419 0 3.4278 0.26609 0 -2.7348 0.00072 0.43666 -3.15439
ARG_79 -9.11526 0.64267 6.99306 -0.58979 0.10782 0.2975 2.00235 -3.14532 -0.03996 -0.30687 -1.99514 0.34757 0 0 -0.94555 0 0 0.00505 0.12882 2.73148 0 0.15704 0 -1.2888 0.37955 0.75558 -2.87819
HIS_80 -6.10652 0.45446 5.61896 -0.4447 0.166 0.42926 2.41814 -2.65593 -0 -0 -1.76199 -0.43273 0 0 -0.86456 -0.99775 0 -0.05046 0.03155 0 2.83405 -0.07103 0 -0.45461 0.28592 0.71586 -0.88607
SER_81 -4.29718 0.24171 4.86733 -0.02899 0 0.05307 2.63442 -2.26092 -0.00787 -0.14492 -2.39106 -0.87994 0 0 0 -0.38088 0 -0.02225 0.00899 0.10929 0 -0.18294 0.61521 -0.77834 0.30567 0.35165 -2.18794
LEU_82 -7.85157 0.93157 2.12578 -0.48326 0.21749 0.11166 1.83821 -1.99382 -0.00028 -0.00398 -1.06862 -0.02603 0 0 -0.22285 0 0 0.10533 0.07642 0.92389 0 -0.11891 0 0.18072 0.3219 0.45095 -4.48541
SER_83 -5.82201 0.4858 5.13953 -0.02201 0 0.05299 2.51503 -2.49982 -0.00787 -0.14492 -2.59516 -0.1601 0 0 0 0 0 0.01556 0.11386 0.05752 0 -0.53977 0.60776 -0.77834 0.05854 0.64413 -2.87928
HIS_84 -7.14685 0.95132 4.8646 -0.48141 0.0364 0.53193 2.49671 -2.67534 -0 -0 -2.30368 -0.14764 0 0 -0.70472 0 0 0.0016 0.08766 0 2.07517 -0.0779 0 -0.45461 -0.07229 0.88575 -2.13329
PHE_85 -7.90714 1.11752 2.39076 -1.14541 0.21125 0.69134 2.35476 -2.17606 -0 -0 -2.28119 -0.0451 0 0 -0.89394 0 0 0.33311 0.04183 0 1.74206 -0.5221 0 1.0402 -0.19002 1.44898 -3.78914
VAL_86 -4.72292 0.82232 0.95145 -0.29062 0.16735 0.05371 0.61563 -1.33626 -0 -0 0.00553 -0.17377 0 0 0 0 0 -0.01988 0.01625 0.13776 0 -0.13473 0 1.9342 0.12098 1.49364 -0.35937
ASN_87 -4.60903 0.56185 4.51956 -0.3137 0.15757 0.55951 2.4114 -2.18488 -0.02029 -0.11288 -1.30525 -0.88099 0 0 -0.66385 0 0 -0.07581 0.00185 0 1.82073 -0.86001 0 -0.93687 0.72748 0.6198 -0.58382
LEU_88 -7.0727 0.98453 2.47979 -0.53755 0.30354 0.1507 2.18075 -2.16112 -0.00167 -0.02993 -2.07174 0.23006 0 0 0 0 0 -0.09712 0.15888 0.27894 0 -0.08993 0 0.18072 0.34869 0.28521 -4.47996
ASP_89 -4.72991 0.43612 5.54932 -0.10649 0.00345 0.3169 2.63999 -2.63892 -0.02022 -0.11263 -1.92914 -0.43201 0 0 -0.66385 -0.6383 0 -0.09833 0.02781 0 1.80127 -0.02801 0 -2.3716 -0.31777 0.38935 -2.92296
ASN_90 -7.46846 0.9099 5.96203 -0.19832 0.03315 0.31594 3.53388 -3.13605 -0.01318 -0.15864 -2.86186 -0.4621 0 0 -0.85818 -0.66598 0 0.02212 0.00116 0 1.99409 -0.38423 0 -0.93687 -0.58669 0.39211 -4.56619
LEU_91 -9.82383 2.12582 4.27756 -0.52408 0.28021 0.13268 2.81362 -3.10889 -0.01213 -0.10817 -1.939 0.18701 0 0 -0.38435 0 0 -0.00369 0.37411 0.53053 0 -0.07588 0 0.18072 0.06716 0.80648 -4.20414
ARG_92 -9.81827 0.81508 9.10198 -0.95732 0.24926 0.72009 4.38596 -4.27493 -0.01683 -0.13659 -2.85191 -0.05652 0 0 -0.38435 -0.70697 0 0.03236 0.0623 1.7035 0 -0.20668 0 -1.2888 0.39146 0.86319 -2.37402
ALA_93 -4.13012 0.23798 2.50112 -0.02258 0 0 0.92089 -1.79317 -0 -0 -0.60804 -0.1892 0 0 -0.63953 0 0 0.02775 0 0 0 -0.15517 0 1.8394 -0.42508 0.4418 -1.99394
ASN_94 -4.33627 0.42787 3.03558 -0.25806 0.02089 0.4521 1.37928 -1.83753 -0 -0 -0.34781 -0.83645 0 0 0 -0.6383 0 -0.0253 0.01092 0 1.7577 -0.35265 0 -0.93687 -0.29338 0.54908 -2.2292
ASN_95 -4.15382 0.33393 4.32568 -0.29486 0.11262 0.53196 1.82832 -2.21983 -0.00952 -0.13621 -0.40428 -0.86399 0 0 -0.58894 0 0 -0.08709 0.0159 0 2.17427 -0.42417 0 -0.93687 -0.02306 0.45335 -0.36661
THR_96 -2.1881 0.21484 1.75378 -0.12763 0.04566 0.06565 0.58652 -0.97086 -0.00952 -0.13621 0.15713 -0.82128 0 0 0 0 0 -0.04737 0.01942 0.07986 0 0.05765 2.29373 -1.0874 -0.15538 0.16363 -0.10587
LYS_97 -2.18227 0.32283 2.20184 -0.33039 0.06226 0.19835 0.81374 -1.03079 -0 -0 -0.52541 -0.26286 0 0 -0.58894 0 0 -0.05454 0.00111 1.80403 0 0.02386 0 -1.5107 -0.23132 0.43555 -0.85365
GLY_98 -1.92679 0.03275 2.40135 -0.00085 0 0 0.9863 -1.1822 -0 -0 -0.54289 -0.30633 0 0 0 0 0 -0.08887 0 0 0 -1.50251 0 0.83697 0.11467 0.70975 -0.46865
SER_99 -2.03751 0.04991 1.00533 -0.02482 0 0.05841 0.31772 -0.55504 -0 -0 0.17997 -0.52954 0 0 0 0 0 -0.00103 0.00079 0.04666 0 -0.56783 0.60131 -0.77834 0.1821 0.48224 -1.56968
LEU_100 -6.86684 1.03088 2.12902 -0.5277 0.14002 0.14521 1.62968 -1.68445 -0 -0 0.80566 0.18832 0 0 0 0 0 0.06153 0.35734 0.50494 0 -0.21837 0 0.18072 -0.04165 1.49734 -0.66836
PRO_101 -2.55008 0.3088 1.13338 -0.08211 0 0.05076 0.37076 -0.53982 -0 -0 0.11341 0.68211 0 0 0 0 0 0.02547 0.00835 0.47376 0 0.0537 0 -2.4119 -0.16991 1.68749 -0.84582
ILE_102 -6.44133 0.82187 2.50871 -0.55486 0.41453 0.16842 1.67993 -1.9091 -0 -0 -0.97256 -0.47476 0 0 0 0 0 -0.01472 0.00168 0.56472 0 0.15116 0 0.73287 -0.31199 0.82705 -2.80838
ASN_103 -7.32745 0.59545 3.76699 -0.39398 0.09136 0.808 2.10977 -2.31418 -0.00672 -0.05956 -1.91783 -1.9904 0 0 -0.56281 0 0 0.02415 0.44865 0 3.188 -0.557 0 -0.93687 0.0654 1.18137 -3.78766
VAL_104 -7.86039 1.31257 1.72616 -0.2754 0.19746 0.06002 1.65301 -2.08003 -0 -0 -1.40892 -0.37261 0 0 0 0 0 0.2016 0.02187 0.33705 0 -0.3432 0 1.9342 0.13618 0.86749 -3.89296
ILE_105 -7.4763 0.94547 1.51753 -0.4798 0.3732 0.10615 2.08693 -2.0479 -0.01089 -0.03736 -2.2672 -0.12785 0 0 0 0 0 -0.05317 0.00465 0.30696 0 -0.72138 0 0.73287 -0.18955 0.41024 -6.9274
VAL_106 -5.87057 0.67463 0.5116 -0.37666 0.27056 0.09171 0.38269 -1.37034 -0 -0 -0.29565 -0.06935 0 0 0 0 0 0.02045 0.00179 0.93095 0 -0.77908 0 1.9342 -0.36777 0.4028 -3.90804
PHE_107 -10.4741 2.02113 3.57277 -1.0726 0.32697 0.67545 2.97761 -3.05362 -0.0339 -0.18458 -2.98421 -0.2409 0 0 0 0 0 0.3269 0.07649 0 1.62513 -0.50294 0 1.0402 -0.35837 0.49841 -5.76418
ASP_108 -5.35788 0.27148 8.60829 -0.20476 0.03854 0.64291 4.7691 -3.50724 -0.00066 -0.01527 -6.82785 -1.15509 0 0 -1.31287 -0.68122 0 -0.08881 0.11714 0 2.15543 -0.64864 0 -2.3716 -0.32836 0.67045 -5.22692
GLY_109 -3.68105 0.48074 3.81978 -4e-05 0 0 1.61199 -1.88217 -0.01702 -0.11269 -1.32699 -0.41305 0 0 -0.64967 0 0 -0.20584 0 0 0 0.29125 0 0.83697 0.05878 0.53726 -0.65175
LYS_110 -3.47319 0.28159 5.81108 -0.61746 0.19228 0.58084 3.09583 -2.3129 -0.00535 -0.02309 -7.02858 0.50611 0 0 -0.77085 -1.24676 0 -0.04527 0.22619 2.07466 0 -0.09953 0 -1.5107 -0.04479 0.44421 -3.96566
SER_111 -4.05865 0.305 5.47222 -0.03873 0.00176 0.07402 2.97186 -2.36778 -0 -0 -2.34027 -0.67751 0 0 -0.63299 0 0 -0.07002 0.06343 0.40233 0 0.46078 0.71509 -0.77834 0.04142 0.38781 -0.06856
LYS_112 -2.8002 0.12374 3.0109 -0.39392 0.05718 0.19321 1.09663 -1.38368 -0.00476 -0.01379 -0.93512 0.10363 0 0 0 0 0 -0.04918 0.00774 1.8806 0 -0.04906 0 -1.5107 -0.00809 0.19967 -0.4752
CYS_113 -3.36187 0.3087 3.76001 -0.0432 0 0.0159 1.38942 -1.71327 -0 -0 -0.97715 -0.40515 0 0 0 0 0 0.04021 0.00372 0.31848 0 0.30243 0 3.6196 -0.05232 0.2193 3.42481
GLU_114 -5.70361 0.23156 6.69744 -0.20744 0.01617 0.26369 3.47941 -2.97636 -0 -0 -3.92204 -0.58466 0 0 -1.17501 0 0 -0.0219 0.08255 0 3.13838 -0.28376 0 -2.7348 0.00152 0.28662 -3.41223
GLU_115 -6.20171 0.63881 6.83595 -0.35402 0.07618 0.42445 2.75749 -3.12407 -0.01702 -0.11269 -3.44797 -0.612 0 0 0 0 0 0.02148 0.05902 0 3.41806 -0.16149 0 -2.7348 -0.46361 0.36899 -2.62896
SER_116 -3.48288 0.11217 4.52969 -0.0264 0 0.06161 1.99383 -2.11733 -0 -0 -2.12857 -0.60512 0 0 0 0 0 -0.01336 0.00177 0.68039 0 0.33936 0.60003 -0.77834 -0.07948 0.28275 -0.62989
SER_117 -3.73602 0.17523 4.60709 -0.02829 0 0.06523 2.47549 -2.30603 -0 -0 -2.32524 -0.58292 0 0 0 0 0 -0.01123 0.00094 0.61603 0 0.35014 0.60001 -0.77834 0.2832 0.12232 -0.47239
ALA_118 -5.8165 0.55086 3.00653 -0.02348 0 0 2.74606 -2.60475 -0 -0 -2.35202 -0.34107 0 0 0 0 0 0.0462 0 0 0 -0.23983 0 1.8394 -0.04616 0.30021 -2.93455
LYS_119 -6.53403 0.34565 8.14829 -0.3027 0.02913 0.12967 3.97141 -3.44543 -0 -0 -6.22045 -0.04897 0 0 -0.67238 -0.63766 0 0.1541 0.21467 1.75683 0 0.01982 0 -1.5107 -0.39433 0.41031 -4.58676
SER_120 -4.4893 0.55945 4.92425 -0.02607 0 0.06078 2.97802 -2.53797 -0 -0 -2.76003 -0.61635 0 0 0 0 0 -0.02608 0.0017 0.70388 0 0.33419 0.60157 -0.77834 -0.05735 0.27889 -0.84877
ALA_121 -5.61515 0.58812 4.21082 -0.02251 0 0 3.19645 -2.85183 -0 -0 -2.85815 -0.35058 0 0 0 0 0 -0.05406 0 0 0 -0.40688 0 1.8394 -0.18258 0.41673 -2.09023
SER_122 -6.21166 0.48013 5.3675 -0.03898 0 0.05482 2.92721 -2.88406 -0 -0 -3.43908 -0.64996 0 0 -0.67238 0 0 -0.03096 0.258 0.16417 0 -0.22508 1.85691 -0.77834 -0.62719 0.48368 -3.96526
VAL_123 -7.3153 1.35425 5.11134 -0.29996 0.2073 0.06311 3.77266 -3.21889 -0 -0 -1.48038 -0.14267 0 0 0 0 0 -0.00619 0.04148 0.11295 0 -0.4435 0 1.9342 -0.25333 0.38141 -0.18153
TYR_124 -7.43732 0.5282 4.59653 -0.56581 0.06951 0.26213 2.37108 -2.7073 -0 -0 -1.53205 -0.18442 0 0 0 0 0 -0.04491 0.01704 0 3.36359 -0.0096 0.0054 1.2797 -0.04658 0.33092 0.29611
TYR_125 -8.91757 1.22063 4.24417 -0.6127 0.15853 0.30058 2.78435 -2.98366 -0.00225 -0.03667 -2.56521 -0.21569 0 0 0 0 0 -0.02858 0.00615 0 2.52679 0.00618 6e-05 1.2797 -0.10499 0.6537 -2.28649
SER_126 -6.4126 0.76766 6.75605 -0.02721 0 0.04397 3.60176 -3.27984 -0 -0 -2.47795 -1.09265 0 0 0 0 0 0.03643 0.01397 0.28855 0 0.10112 0.73983 -0.77834 -0.26793 0.77228 -1.2149
GLN_127 -8.52816 1.68421 6.18283 -0.31271 0.08211 0.2943 2.42674 -3.42468 -0.04014 -0.17233 -1.10546 -0.40772 0 0 0 0 0 0.02795 0.18758 0 3.08874 0.11462 0 -0.18838 -0.21059 0.59546 0.29437
LEU_128 -5.21428 0.19496 2.98016 -0.46288 0.1866 0.10946 1.32725 -1.84521 -0 -0 -0.23976 0.2099 0 0 0 0 0 0.01587 0.00053 0.3003 0 -0.29469 0 0.18072 -0.11139 0.47766 -2.18479
MET_129 -6.98207 0.54938 4.99994 -0.64547 0.16557 0.18303 1.66009 -2.3898 -0 -0 -0.85646 -0.01828 0 0 0 0 0 -0.00583 0.10153 0.93011 0 -0.06098 0 0.60916 -0.25961 0.34032 -1.67936
CYS_130 -3.48697 0.34971 3.59862 -0.06246 0.00872 0.02165 2.1763 -1.70953 -0 -0 -2.34932 -0.83154 0 0 -0.89865 0 0 -0.09248 7e-05 0.04237 0 0.28595 0 3.6196 0.06549 0.81589 1.55342
GLN_131 -5.01777 0.70321 4.83648 -0.6033 0.17026 0.55575 1.96191 -2.07663 -0.00894 -0.09608 -1.65869 -0.842 0 0 -0.89865 0 0 0.00023 0.08635 0 4.05023 -0.10857 0 -0.18838 0.29746 1.45714 2.61999
PRO_132 -4.83426 0.60143 1.52355 -0.19547 0.00415 0.14383 0.93829 -0.93429 -0.01305 -0.04212 -1.12383 -0.03592 0 0 -0.56281 0 0 -0.04052 0.00145 0.75531 0 -0.88063 0 -2.4119 -0.18804 1.07024 -6.22457
ILE_133 -10.0626 1.68318 2.27517 -0.52134 0.67206 0.11492 1.8329 -2.55972 -0 -0 -0.96879 -0.01693 0 0 0 0 0 0.03221 0.50322 0.4065 0 -0.7756 0 0.73287 -0.60523 1.05201 -6.20519
LEU_134 -8.77235 1.24874 1.26258 -0.5912 0.20397 0.13897 1.91636 -2.12423 -0.01462 -0.04733 -2.18767 0.35408 0 0 0 0 0 -0.03288 0.04612 0.6636 0 -0.24893 0 0.18072 -0.4524 1.20735 -7.24913
LEU_135 -7.62848 0.72442 1.69108 -0.44557 0.25792 0.1227 1.08871 -1.84177 -0 -0 -0.13491 -0.02559 0 0 0 0 0 -0.03935 0.84253 1.91425 0 -0.28577 0 0.18072 -0.22372 0.80754 -2.9953
LEU_136 -9.13701 1.97146 1.43887 -0.47564 0.14244 0.09645 2.09732 -2.22569 -0.01785 -0.16781 -1.91885 0.04921 0 0 0 0 0 -0.00818 0.0848 0.67819 0 -0.10382 0 0.18072 -0.10501 0.7944 -6.62601
ASP_137 -9.05413 1.14662 10.1651 -0.19109 0.07716 0.60377 5.48075 -4.77718 -0.01909 -0.16855 -6.53961 -1.5629 0 0 -1.22412 0 0 -0.07514 0.11128 0 2.27197 -0.49077 0 -2.3716 -0.18647 0.7962 -6.00782
GLN_138 -7.65314 0.67221 6.93341 -0.74524 0.268 0.67822 3.48671 -3.59349 -0.00817 -0.1005 -3.67751 -0.61 0 0 0 0 0 0.00455 0.06859 0 5.4481 -0.19357 0 -0.18838 -0.28204 0.57121 1.07897
ALA_139 -4.9866 0.50272 4.21583 -0.02546 0.00057 0 1.52097 -2.56784 -0.02301 -0.14721 -1.41654 -0.39905 0 0 -0.57445 0 0 -0.09331 0 0 0 -0.10439 0 1.8394 -0.54629 0.29598 -2.50871
LEU_140 -8.53042 0.97674 2.45727 -0.63231 0.27714 0.23757 1.67221 -2.47629 -0 -0 -0.66957 0.11488 0 0 0 0 0 -0.04333 0.4521 1.01024 0 -0.23271 0 0.18072 -0.29303 0.41133 -5.08746
VAL_141 -7.08032 1.2495 1.39229 -0.31822 0.2912 0.07302 1.26138 -1.93851 -0.00314 -0.06019 -0.11534 -0.08411 0 0 0 0 0 0.00819 0.00396 0.05953 0 -0.41971 0 1.9342 0.14859 0.51394 -3.08375
SER_142 -3.13684 0.31043 3.21589 -0.02606 0 0.06333 1.59877 -1.62351 -0.01762 -0.16353 -1.70672 -0.55917 0 0 0 0 0 0.00353 0.00027 0.76463 0 0.22694 0.60012 -0.77834 0.94013 0.4081 0.12034
ASP_143 -4.17567 0.44542 5.67862 -0.28005 0.08902 0.93973 2.20511 -2.60793 -0.01736 -0.16067 -1.46721 -0.5314 0 0 0 0 0 0.02384 0.01875 0 1.99408 -0.63401 0 -2.3716 0.82393 0.40766 0.38025
VAL_144 -3.45837 0.35927 2.3424 -0.29698 0.15548 0.05451 1.22669 -1.67299 -0.00188 -0.0081 -0.84575 0.15988 0 0 0 0 0 -0.07665 0.00117 0.32312 0 0.64804 0 1.9342 0.03549 0.4678 1.34733
GLY_145 -1.35985 0.30742 1.94921 -6e-05 0 0 0.51858 -0.93718 -0.00026 -0.00286 -0.65291 -0.39377 0 0 0 0 0 -0.10253 0 0 0 0.28774 0 0.83697 0.05507 0.2627 0.76828
ASP_146 -3.85014 0.25526 6.38327 -0.10129 0.00247 0.28995 3.33509 -2.63335 -0.00254 -0.02337 -5.33088 -1.05588 0 0 -0.84775 -0.56554 0 -0.0234 0.01552 0 2.30237 -0.35926 0 -2.3716 -0.16561 0.33364 -4.41303
SER_147 -3.17616 0.23616 4.2576 -0.03315 0.00075 0.05931 2.43739 -1.97375 -0 -0 -3.22968 -0.81321 0 0 -0.84775 0 0 -0.0683 0.00551 0.47697 0 0.39061 0.6302 -0.77834 -0.0089 0.34879 -2.08594
ALA_148 -3.21649 0.33897 3.04878 -0.02312 0 0 1.77832 -1.82608 -0.01443 -0.06796 -1.00449 -0.38621 0 0 0 0 0 -0.07138 0 0 0 -0.34819 0 1.8394 -0.21967 0.24679 0.07423
GLU_149 -4.12444 0.30614 5.35385 -0.34763 0.12707 0.41424 2.47919 -2.26571 -0 -0 -2.8915 -0.62904 0 0 0 -0.81723 0 -0.0153 0.02797 0 2.98699 -0.02744 0 -2.7348 -0.36767 0.28979 -2.23551
VAL_150 -5.28425 0.32995 4.65483 -0.30242 0.20479 0.06762 2.17416 -2.404 -0.02486 -0.19446 -1.17756 -0.05657 0 0 0 0 0 0.03639 0.0007 0.03688 0 -0.40393 0 1.9342 0.0315 0.24194 -0.1351
ALA_151 -6.34755 0.39034 3.5492 -0.0215 0 0 2.33101 -2.76465 -0 -0 -2.56962 -0.35877 0 0 0 0 0 -0.00607 0 0 0 -0.35065 0 1.8394 -0.21171 0.24666 -4.2739
VAL_152 -6.54701 0.50635 4.60902 -0.31823 0.23172 0.07334 2.73163 -2.88534 -0 -0 -3.07447 -0.26931 0 0 0 0 0 -0.00242 0.00296 0.17109 0 -0.3966 0 1.9342 -0.27394 0.37303 -3.13397
LYS_153 -5.18015 0.22036 6.51659 -0.29334 0.02836 0.12641 3.46599 -2.83108 -0.01443 -0.06796 -3.70817 -0.05746 0 0 0 -0.81723 0 0.10417 0.14314 1.71061 0 -0.02621 0 -1.5107 -0.2476 0.46925 -1.96945
MET_154 -7.8073 0.85265 6.23159 -0.31633 0.03419 0.17704 3.21754 -3.25862 -0 -0 -2.69251 -0.10263 0 0 0 0 0 -0.00248 0.13303 2.51859 0 0.08674 0 0.60916 -0.19703 0.47915 -0.03719
PHE_155 -11.0385 1.63562 3.78953 -0.83701 0.06222 0.26891 3.72217 -3.35454 -0.00652 -0.03944 -2.00263 -0.1016 0 0 0 0 0 -0.01599 0.69768 0 2.09525 -0.35781 0 1.0402 0.01974 0.58746 -3.83526
ASP_156 -6.77052 0.45558 8.71695 -0.17954 0 0.58665 4.53262 -4.09006 -0 -0 -6.54097 -0.30669 0 0 0 -0.95403 0 0.05578 0.11336 0 3.33281 0.2182 0 -2.3716 0.08437 0.5823 -2.53479
ALA_157 -4.69901 0.31079 4.92358 -0.02304 0 0 2.75454 -2.74409 -0 -0 -2.80516 -0.37153 0 0 0 0 0 -0.06818 0 0 0 -0.37218 0 1.8394 -0.21934 0.37139 -1.10284
TYR_158 -12.4711 2.34048 7.6458 -0.56215 0.37791 0.25358 4.05834 -4.66953 -0.02425 -0.25873 -3.59592 -0.36121 0 0 0 0 0 0.19915 0.02923 0 4.13209 0.05207 0.01697 1.2797 -0.35818 1.01988 -0.89589
VAL_159 -7.96379 0.99573 3.68235 -0.3185 0.21029 0.07256 2.98816 -2.88032 -0 -0 -2.8553 -0.28825 0 0 0 0 0 -0.00095 0.00491 0.24193 0 -0.2299 0 1.9342 -0.1247 1.19184 -3.33975
ASN_160 -5.61439 0.37158 6.87308 -0.17962 0.0205 0.2581 2.85854 -3.32558 -0 -0 -2.75182 -0.316 0 0 0 -0.32038 0 0.22162 0.17454 0 1.46064 0.20224 0 -0.93687 -0.12638 0.59586 -0.53435
THR_161 -5.92794 0.47431 6.51318 -0.19638 0.08391 0.06896 3.33296 -3.08718 -0.01884 -0.21561 -4.25342 -0.12893 0 0 0 0 0 0.15445 0.00026 0.06215 0 -0.02089 2.42273 -1.0874 0.04646 0.52025 -1.25699
PHE_162 -10.619 0.85779 4.0137 -0.67007 0.01064 0.20469 2.91105 -3.27506 -0.01547 -0.09085 -2.50656 -0.10878 0 0 0 0 0 -0.00751 0.0009 0 1.82908 -0.42554 0 1.0402 0.07107 0.60006 -6.17969
SER_163 -5.84774 0.52677 6.43142 -0.03165 0 0.06303 3.33405 -3.17457 -0 -0 -3.71228 -0.83732 0 0 -0.42813 0 0 0.00583 0.00115 0.58344 0 0.38219 1.86373 -0.77834 0.33721 0.52246 -0.75877
SER_164 -3.46906 0.12736 4.54002 -0.02403 0 0.02272 2.05736 -2.10146 -0.02425 -0.24484 -1.62896 -0.24121 0 0 -0.77406 0 0 -0.04802 0.01887 0.49023 0 0.30461 0.60316 -0.77834 0.3347 0.23105 -0.60414
THR_165 -5.44722 0.37594 3.86498 -0.20688 0.15494 0.0753 2.37434 -2.16581 -0 -0 -2.95845 -0.07574 0 0 0 -0.18109 0 0.06535 0.04296 0.11741 0 -0.0117 2.28838 -1.0874 0.08268 0.24493 -2.4471
PHE_166 -8.013 0.84091 2.42255 -0.67387 0.07116 0.42333 2.23652 -2.1442 -0 -0 -2.24564 0.15789 0 0 0 0 0 -0.063 0.089 0 1.97927 -0.2171 0 1.0402 -0.07173 0.44058 -3.72712
ASN_167 -2.93306 0.13964 3.03906 -0.42296 0.13818 0.86688 1.25195 -1.52622 -0.00975 -0.05174 -0.64945 -0.87496 0 0 0 0 0 -0.07205 0.00636 0 1.60142 -1.04158 0 -0.93687 -0.48808 0.48493 -1.47829
VAL_168 -7.45723 1.50867 2.22663 -0.30207 0.41705 0.07778 1.99026 -2.34818 -0.01547 -0.09085 -1.98169 -0.58358 0 0 -0.42813 0 0 -0.01622 0.02504 0.21776 0 -0.48423 0 1.9342 -0.3681 1.14604 -4.53234
PRO_169 -5.74203 0.97128 3.8797 -0.10993 0.00366 0.07997 1.50185 -1.61216 -0 -0 -1.65205 0.27632 0 0 0 0 0 -0.0722 0.0183 0.14008 0 -0.96797 0 -2.4119 -0.42722 1.43546 -4.68881
MET_170 -3.59271 0.35767 3.3302 -0.54139 0.16412 0.11191 1.29609 -1.60712 -0 -0 -0.83914 0.08129 0 0 0 0 0 -0.09942 0.03473 1.81993 0 0.15319 0 0.60916 -0.36354 0.70346 1.61844
GLU_171 -3.68715 0.50107 3.90086 -0.21102 0.03897 0.30176 1.24265 -1.54381 -0 -0 -1.14921 -0.58255 0 0 0 -0.53242 0 0.16145 0.04618 0 3.14541 -0.29545 0 -2.7348 -0.25464 0.33641 -1.3163
LYS_172 -5.67606 0.6332 5.08651 -0.51267 0.18192 0.33181 2.25274 -2.36741 -0 -0 -1.46685 -0.04295 0 0 0 0 0 0.00987 0.01275 1.73228 0 -0.21276 0 -1.5107 -0.13793 0.46213 -1.22412
LEU_173 -9.24682 1.45244 2.85681 -0.53381 0.30762 0.13705 2.6512 -2.76997 -0 -0 -1.15116 0.29073 0 0 0 0 0 -0.0871 0.02211 0.28616 0 -0.26929 0 0.18072 -0.03404 0.68171 -5.22563
LYS_174 -4.51329 0.3305 5.58232 -0.69233 0.2813 0.48637 3.16717 -2.57829 -0 -0 -4.81273 -0.06497 0 0 0 -0.63365 0 -0.07597 0.2491 2.97078 0 -0.07468 0 -1.5107 -0.47356 0.6691 -1.69353
THR_175 -4.11146 0.24833 4.5757 -0.12111 0.09034 0.06078 2.55028 -2.35898 -0 -0 -2.61372 -0.99052 0 0 0 0 0 0.21949 0.07762 0.14715 0 -0.2273 2.25331 -1.0874 -0.5081 0.65839 -1.13721
LEU_176 -9.00063 1.26518 4.17364 -0.5332 0.27326 0.13217 2.90751 -3.22991 -0 -0 -2.00051 -0.03487 0 0 0 0 0 0.40847 0.39776 2.945 0 -0.2531 0 0.18072 -0.36307 0.78587 -1.9457
VAL_177 -7.18264 0.59711 3.61274 -0.29756 0.14376 0.06636 2.93602 -2.79341 -0 -0 -1.71459 -0.08865 0 0 0 0 0 0.00813 0.01959 0.03337 0 -0.34171 0 1.9342 -0.14612 0.6808 -2.53259
ALA_178 -3.34784 0.13165 3.57731 -0.02164 0 0 1.83773 -2.01747 -0 -0 -1.0029 -0.36292 0 0 0 0 0 -0.01361 0 0 0 -0.2888 0 1.8394 -0.25352 0.31186 0.38925
THR_179 -5.30262 0.35905 5.91726 -0.20519 0.14358 0.07505 3.05964 -2.91961 -0 -0 -2.89419 -0.1307 0 0 0 0 0 -0.01534 0.00529 0.07978 0 -0.02437 2.31562 -1.0874 -0.19978 0.19124 -0.63272
ALA_180 -5.90041 0.65937 3.80083 -0.02233 0 0 2.92329 -2.732 -0.01146 -0.0521 -2.71934 -0.36856 0 0 0 0 0 0.10285 0 0 0 -0.3093 0 1.8394 -0.17737 0.4706 -2.49652
GLU_181 -5.38656 0.58275 4.7771 -0.33257 0.08648 0.37473 2.05936 -2.60047 -0 -0 -1.83019 -0.57951 0 0 0 0 0 -0.00979 0.09564 0 2.98009 0.00406 0 -2.7348 -0.22375 0.56345 -2.17399
ALA_182 -3.69736 0.19805 3.80196 -0.02214 0 0 1.72627 -2.09234 -0 -0 -1.03761 -0.33966 0 0 0 0 0 -0.04442 0 0 0 -0.23751 0 1.8394 -0.18703 0.3502 0.25779
GLU_183 -6.48442 0.51323 5.91826 -0.2169 0.03064 0.30148 2.823 -3.05659 -0 -0 -3.15179 -0.56107 0 0 0 0 0 -0.01674 0.09607 0 3.13002 -0.22144 0 -2.7348 -0.26984 0.34371 -3.55719
LEU_184 -8.62173 1.20436 3.55546 -0.46711 0.21281 0.10428 2.77476 -2.93113 -0.00051 -0.00226 -2.60769 0.20706 0 0 0 0 0 0.10449 0.0114 0.28095 0 -0.31159 0 0.18072 -0.2622 0.58424 -5.98371
ALA_185 -3.04639 0.27086 2.54714 -0.0258 0.00072 0 1.26315 -1.62472 -0.01146 -0.0521 -0.8173 -0.40178 0 0 0 0 0 -0.1015 0 0 0 -0.14026 0 1.8394 -0.47985 0.62543 -0.15447
LYS_186 -3.95658 0.46563 3.94375 -0.34096 0.06586 0.20671 1.51502 -1.92231 -0.0312 -0.1246 -1.07316 -0.26277 0 0 0 0 0 -0.02658 0.07728 1.79096 0 0.04264 0 -1.5107 -0.42598 0.38392 -1.18309
ASN_187 -2.2936 0.1457 2.87841 -0.19379 0.03381 0.33337 1.18718 -1.46914 -0.00263 -0.05792 -1.36053 -0.98703 0 0 0 0 0 -0.05824 0.03686 0 1.932 -0.97188 0 -0.93687 -0.52854 0.29993 -2.01294
VAL_188 -4.94783 0.44373 2.51475 -0.27919 0.16156 0.05653 1.45335 -1.80273 -0.0312 -0.1246 -0.65884 0.17489 0 0 0 0 0 -0.08682 0.03631 0.07626 0 -0.36406 0 1.9342 -0.65187 0.2717 -1.82386
SER_189 -4.23099 0.46312 4.77959 -0.03252 0 0.05826 3.35915 -2.31214 -0 -0 -3.14172 -1.1992 0 0 -0.95282 -0.43767 0 -0.0385 0.05644 1.13611 0 -0.0695 0.6 -0.77834 -0.45642 0.8069 -2.39028
LEU_190 -6.25228 0.66713 1.82305 -0.54414 0.30713 0.13368 1.75435 -1.83808 -0 -0 -1.1063 -0.01017 0 0 0 0 0 -0.12036 0.00022 3.08298 0 0.01464 0 0.18072 -0.22903 0.84666 -1.2898
ASP_191 -4.684 0.49075 5.27558 -0.11022 0 0.31821 2.41919 -2.51339 -0 -0 -2.59612 -0.97328 0 0 -0.95282 -0.43767 0 -0.0331 0.14188 0 2.72823 -0.23711 0 -2.3716 -0.19079 0.53999 -3.18628
ASN_192 -4.70431 0.25109 4.93145 -0.17609 0.01798 0.25744 2.50248 -2.49801 -0 -0 -1.37056 -0.28683 0 0 0 0 0 0.02714 0.02617 0 1.61878 0.16881 0 -0.93687 -0.05022 0.57684 0.3553
VAL_193 -7.12892 0.79067 3.83045 -0.29602 0.14882 0.06279 2.73919 -2.80017 -0 -0 -1.66612 -0.05593 0 0 0 0 0 -0.06798 0.02006 0.0597 0 -0.36278 0 1.9342 0.09566 0.57079 -2.1256
LEU_194 -8.77296 0.96549 4.93161 -0.65131 0.38922 0.21029 3.29562 -3.33277 -0.00312 -0.01951 -2.2843 -0.07241 0 0 0 0 0 0.00194 0.26291 1.49299 0 -0.31782 0 0.18072 -0.18515 0.90257 -3.00597
SER_195 -4.36448 0.36855 5.1628 -0.02701 0 0.06305 2.39672 -2.52578 -0 -0 -2.06863 -0.59739 0 0 0 0 0 0.02051 0.00461 0.7227 0 0.34674 0.60122 -0.77834 -0.06595 0.67463 -0.06605
THR_196 -5.09934 0.42999 5.37825 -0.119 0.04722 0.0512 3.0193 -2.78427 -0 -0 -1.8103 -0.57469 0 0 0 0 0 0.02224 5e-05 0.7888 0 0.09399 2.33557 -1.0874 0.07523 0.35062 1.11744
PHE_197 -11.5553 1.75034 1.91235 -0.59739 0.02474 0.24662 3.05862 -3.04426 -0 -0 -2.41235 -0.06798 0 0 0 0 0 0.39003 0.26111 0 2.32687 0.0971 0 1.0402 -0.11398 0.63702 -6.04627
ILE_198 -7.07661 0.64065 4.82605 -0.63638 0.49982 0.15593 3.28953 -3.06359 -0 -0 -2.19279 0.01479 0 0 0 0 0 0.12164 0.12797 3.34398 0 -0.383 0 0.73287 -0.11741 0.8786 1.16207
SER_199 -4.10395 0.39677 4.73554 -0.02587 0 0.06083 2.17626 -2.32603 -0.00528 -0.06107 -1.28907 -0.58347 0 0 0 0 0 0.27706 0.00136 0.69432 0 0.35146 0.60061 -0.77834 0.08883 0.61583 0.82579
ALA_200 -5.69553 0.68055 3.18479 -0.02201 0 0 2.52979 -2.52441 -0.01306 -0.06045 -1.95179 -0.36603 0 0 0 0 0 -0.06822 0 0 0 -0.33258 0 1.8394 -0.19636 0.42734 -2.56856
ALA_201 -5.25972 1.22979 3.25879 -0.02224 0 0 2.93402 -2.52414 -0 -0 -2.00049 -0.37865 0 0 0 0 0 -0.05755 0 0 0 -0.42077 0 1.8394 -0.61516 0.50311 -1.51361
ARG_202 -4.6839 0.70411 4.74244 -0.46286 0.07497 0.25128 2.74523 -2.34625 -0.00217 -0.04156 -2.64821 0.28912 0 0 0 0 0 -0.0789 0.23301 2.12581 0 -0.06731 0 -1.2888 -0.43368 0.45048 -0.43719
GLN_203 -6.76758 1.04278 6.48659 -0.75312 0.21111 0.78079 3.33997 -2.68539 -0.00168 -0.0153 -3.24569 -1.02775 0 0 0 -0.53242 0 -0.0953 0.00936 0 3.87668 -0.17222 0 -0.18838 -0.35202 0.36704 0.27746
GLY_204 -4.16501 0.67174 3.96071 -4e-05 0 0 2.11993 -2.13144 -0.04401 -0.2697 -1.61053 -0.42912 0 0 0 0 0 -0.22604 0 0 0 0.37952 0 0.83697 0.00945 0.30625 -0.59132
PHE_205 -4.75132 1.25333 2.12173 -0.59884 0.03404 0.26832 1.48347 -1.71734 -0 -0 -1.04089 -0.1337 0 0 0 0 0 0.24683 0.26764 0 2.36064 0.261 0 1.0402 0.36058 0.42642 1.8821
VAL_206 -3.39728 0.43251 2.98832 -0.35636 0.17815 0.08646 1.39632 -1.63211 -0 -0 -0.97081 -0.04671 0 0 0 0 0 -0.07792 4e-05 0.82424 0 0.1026 0 1.9342 -0.01457 0.42642 1.87349
ASP_207 -3.88058 0.55403 4.5701 -0.10607 0.00512 0.30553 2.1078 -2.17656 -0.01444 -0.11961 -1.09361 -0.35367 0 0 0 0 0 -0.00735 0.00667 0 2.6008 0.46115 0 -2.3716 0.03214 0.31921 0.83908
SER_208 -3.83575 0.31994 3.68333 -0.02634 0 0.04006 1.48926 -1.78576 -0.00658 -0.04944 -0.48903 -1.0379 0 0 0 0 0 -0.04182 0.01361 0.19719 0 -0.02282 0.60247 -0.77834 -0.15535 0.52338 -1.35988
ASP_209 -5.73808 0.516 6.62414 -0.11792 0.01071 0.3619 2.27476 -3.01698 -0.0095 -0.09562 -2.98054 -0.61274 0 0 -1.31487 0 0 -0.132 0.00521 0 1.96287 -0.00412 0 -2.3716 -0.43141 0.54172 -4.52807
VAL_210 -5.52617 1.25989 2.04267 -0.3806 0.33194 0.09548 1.29664 -1.8155 -0.00844 -0.0532 -1.0531 -0.12522 0 0 0 0 0 -0.04636 0.03465 0.65389 0 0.3675 0 1.9342 -0.2044 0.54677 -0.64931
GLU_211 -5.81073 0.61746 7.21332 -0.57185 0.06956 0.83544 3.60511 -3.10066 -0.01134 -0.12879 -3.61006 -1.38273 0 0 -1.16954 0 0 -0.00693 0.2978 0 3.77291 -0.03955 0 -2.7348 0.09101 0.50116 -1.56322
THR_212 -5.33613 0.73752 5.07436 -0.20457 0.12956 0.0752 2.79376 -2.60518 -0.00839 -0.05586 -2.67435 -0.3396 0 0 -0.58936 0 0 -0.02777 0.07517 0.07555 0 0.02855 2.37413 -1.0874 0.24902 0.51323 -0.80258
LYS_213 -4.44587 0.31883 6.39754 -0.77594 0.29091 0.51073 2.92466 -2.57367 -0.00999 -0.09923 -4.29629 0.15927 0 0 -1.16954 -0.66053 0 -0.00186 0.08238 3.18157 0 0.02886 0 -1.5107 0.02325 0.61565 -1.00997
ASP_214 -5.63777 0.38296 7.3623 -0.11274 0.01008 0.34656 3.16421 -3.0771 -0 -0 -5.01278 -0.17354 0 0 0 -0.66053 0 -0.04464 0.00154 0 1.91616 -0.02363 0 -2.3716 -0.11834 0.46886 -3.57999
VAL_215 -8.47537 0.86866 4.99577 -0.35392 0.14916 0.08565 3.09201 -3.34374 -0 -0 -3.00386 -0.04229 0 0 0 0 0 -0.05139 0.09911 0.94902 0 -0.11257 0 1.9342 -0.17778 0.54157 -2.84579
VAL_216 -6.15434 0.60445 4.61659 -0.3137 0.1991 0.07091 2.46081 -2.67722 -0.00727 -0.04786 -2.27978 -0.14952 0 0 0 0 0 -0.03807 0.00214 0.05381 0 -0.31619 0 1.9342 -0.11759 0.54643 -1.61309
GLU_217 -5.43741 0.26083 6.94593 -0.43284 0.04575 0.84404 3.04873 -3.02396 -0.01838 -0.15508 -3.91951 -0.44656 0 0 0 -0.64737 0 -0.02308 0.00127 0 3.35558 -0.30163 0 -2.7348 -0.33993 0.35784 -2.62061
CYS_218 -5.32395 0.30435 5.33097 -0.04736 0 0.0156 2.73044 -2.51994 -0 -0 -3.45699 0.00808 0 0 0 0 0 -0.01379 0.01733 0.29466 0 0.26719 0 3.6196 -0.11613 0.23007 1.34014
LEU_219 -8.8564 0.88639 5.52196 -0.48663 0.23371 0.11129 2.9487 -3.60906 -0 -0 -2.71214 0.23686 0 0 0 0 0 0.00543 0.03208 0.43044 0 -0.25793 0 0.18072 0.06281 0.31641 -4.95535
LYS_220 -6.54114 0.48511 7.96547 -0.4752 0.16894 0.23608 3.47506 -3.51219 -0 -0 -4.55285 0.13179 0 0 0 -0.64737 0 -0.03273 0.03027 2.61081 0 0.04002 0 -1.5107 -0.26651 0.39256 -2.00258
LEU_221 -4.89093 0.15507 5.26131 -0.48814 0.2471 0.11746 2.09122 -2.5528 -0.01433 -0.14692 -2.14846 0.21907 0 0 -0.48305 0 0 0.06495 0.03634 0.28694 0 -0.30174 0 0.18072 -0.32935 0.33229 -2.36327
SER_222 -6.44665 0.68916 6.47579 -0.0293 0.00021 0.01994 3.63767 -3.25359 -0 -0 -3.69062 -0.00962 0 0 0 0 0 -0.00499 0.01101 0.45734 0 0.32447 1.78825 -0.77834 -0.10612 0.47312 -0.44227
HIS_223 -6.83306 0.46453 6.99996 -0.43194 0.08566 0.4149 3.46079 -3.54232 -0.01196 -0.06772 -2.5547 -0.56155 0 0 -0.89062 0 0 -0.03772 0.04735 0 2.66252 0.13698 0 -0.45461 -0.06772 0.52571 -0.65553
GLN_224 -3.80979 0.31047 4.16746 -0.29454 0.0699 0.26045 1.52372 -1.9964 -0.01433 -0.14692 -1.28549 -0.60785 0 0 0 0 0 -0.05256 0.26623 0 2.81903 -0.11296 0 -0.18838 -0.34287 0.34675 0.91192
SER_225 -3.67806 0.40553 4.44369 -0.03594 0.00893 0.02706 1.86351 -2.06395 -0.04181 -0.1559 -1.91059 -0.11937 0 0 -0.48305 0 0 -0.00253 0.02539 0.58884 0 0.00923 1.7538 -0.77834 -0.20538 0.45069 0.10176
ASP_226 -2.12831 0.14878 2.94905 -0.12446 0.05003 0.39353 0.96645 -1.37467 -0.01824 -0.08722 -0.90464 -0.74563 0 0 0 0 0 -0.06722 0.02068 0 2.52157 -0.52665 0 -2.3716 -0.20489 0.47619 -1.02724
ILE_227 -5.22533 0.40309 3.66959 -0.49456 0.38778 0.11976 1.63358 -2.04167 -0.04354 -0.18368 -1.15057 -0.08438 0 0 0 0 0 0.01898 0.05156 0.36235 0 -0.74133 0 0.73287 -0.44955 0.39923 -2.63583
GLU_228 -1.33327 0.0548 0.71759 -0.32984 0.05654 0.44392 0.00015 -0.48533 -0.00628 -0.0195 0.18459 -0.44547 0 0 0 0 0 -0.07392 0.00665 0 2.98505 0.23699 0 -2.7348 -0.09923 0.30656 -0.53479
VAL_229 -4.87939 0.65214 1.43378 -0.36263 0.23502 0.08769 1.01989 -1.5193 -0.00871 -0.12052 -1.09033 -0.1914 0 0 -0.89062 0 0 -0.02601 0.03692 0.76276 0 -0.44976 0 1.9342 0.09549 0.23028 -3.05051
THR_230 -3.28465 0.45798 1.2254 -0.13724 0.0706 0.10516 0.25592 -0.9997 -0.00293 -0.04619 -0.002 -0.94536 0 0 0 0 0 0.0192 0.00456 0.40783 0 -0.20433 2.31509 -1.0874 -0.06753 0.35971 -1.55587
GLY_231 -3.50491 0.20409 3.17571 -0.00041 0 0 1.91752 -1.79045 -0 -0 -1.83175 -0.20971 0 0 -0.98254 0 0 -0.07678 0 0 0 0.05792 0 0.83697 0.1115 0.32926 -1.76358
ASP_232 -4.72193 0.33717 6.98664 -0.29904 0.08244 1.03477 2.7262 -3.13006 -0.02755 -0.16956 -5.58162 0.1555 0 0 -1.7106 0 0 -0.02257 0.01112 0 2.015 -0.58726 0 -2.3716 0.68206 0.28579 -4.3051
SER_233 -4.85087 0.43621 4.57278 -0.03145 0.00297 0.02632 1.58497 -2.24384 -0.01892 -0.10344 -1.51648 -0.58704 0 0 -0.76876 0 0 -0.06275 0.00297 1.24607 0 -0.20302 1.9305 -0.77834 0.2017 0.31432 -0.84611
CYS_234 -7.42784 1.29802 3.38181 -0.05297 0.00752 0.0219 1.61736 -2.04889 -0.02798 -0.22215 -0.33561 -0.47165 0 0 0 0 0 0.0604 0.00048 0.47994 0 0.16049 0 3.6196 -0.60265 0.47957 -0.06264
ASN_235 -3.84728 0.26694 5.06145 -0.31914 0.07011 0.63288 2.01825 -2.32146 -0.04678 -0.43527 -2.40384 -0.89912 0 0 -1.14015 0 0 0.02717 0.01349 0 1.79703 -1.00527 0 -0.93687 0.14891 0.74499 -2.57396
ASN_236 -4.77264 0.78399 3.57285 -0.19626 0.10012 0.33325 1.46503 -1.98222 -0 -0 -2.19684 -0.95966 0 0 -1.16448 -0.27028 0 0.22044 0.08128 0 2.03741 -0.97334 0 -0.93687 0.33574 1.12849 -3.39398
TYR_237 -10.1973 1.68643 3.34721 -0.86203 0.06852 0.40183 1.84874 -2.53594 -0.00979 -0.14792 -0.71748 -0.35885 0 0 0 0 0 0.17275 0.2145 0 1.57045 -0.40617 0.0015 1.2797 -0.16011 1.30644 -3.49752
MET_238 -5.67623 1.06906 2.70115 -0.36671 0.13618 0.08378 0.95812 -1.50493 -0 -0 -0.40041 0.08307 0 0 0 0 0 -0.01648 0.03652 1.24958 0 0.13041 0 0.60916 -0.04892 0.84441 -0.11223
LEU_239 -7.04441 0.59659 1.91617 -0.51433 0.15654 0.09258 1.45074 -1.80236 -0.00663 -0.06735 -0.3325 0.31664 0 0 0 0 0 0.01147 0.00727 0.8679 0 -0.24699 0 0.18072 -0.17914 0.53052 -4.06658
THR_240 -6.30982 0.6975 2.78803 -0.11347 0.10648 0.06855 1.86288 -1.94125 -0 -0 -2.37268 -0.77849 0 0 -0.92757 0 0 0.38178 0.10037 0.0524 0 -0.44905 2.3675 -1.0874 -0.4702 0.54855 -5.4759
TYR_241 -6.09154 0.49975 3.10125 -0.90147 0.08961 0.51915 2.0507 -2.04346 -0 -0 -1.92549 -0.31144 0 0 0 0 0 0.22735 0.3121 0 1.57196 -0.29254 0.00062 1.2797 -0.06256 0.49776 -1.47854
ASN_242 -5.86314 0.60187 4.01878 -0.18205 0.01987 0.30111 1.34273 -2.29833 -0.02356 -0.2116 -0.51081 -0.28295 0 0 -0.50853 0 0 0.11172 0.01756 0 3.60844 -0.50251 0 -0.93687 0.07125 0.5366 -0.69041
LYS_243 -4.72003 0.39545 3.82493 -0.32196 0.02854 0.1582 1.15322 -1.69117 -0.0045 -0.03759 -1.26243 0.03267 0 0 -0.74824 0 0 -0.07666 0.04983 1.6831 0 -0.0758 0 -1.5107 -0.35713 0.68997 -2.79029
VAL_244 -3.8656 0.31177 2.62569 -0.31958 0.27849 0.07129 0.34291 -1.58121 -0 -0 0.01708 -0.60901 0 0 0 0 0 0.16212 0.00557 0.20667 0 -0.32841 0 1.9342 -0.49913 0.5616 -0.68556
GLU_245 -2.19529 0.16151 2.27762 -0.46456 0.29992 1.47802 0.63211 -1.06998 -0.0317 -0.1877 -1.09457 -3.00853 0 0 0 0 0 -0.04542 0.02571 0 4.02839 -0.27767 0 -2.7348 -0.42585 0.28254 -2.35027
ASN_246 -2.2931 0.13039 2.06605 -0.20066 0.02607 0.32363 0.34786 -1.10311 -0.02875 -0.14094 0.00534 -0.5677 0 0 0 0 0 -0.00324 0.00792 0 2.50311 -0.53588 0 -0.93687 -0.18587 0.21001 -0.37574
MET_247 -6.87687 0.88336 2.99277 -0.25685 0.04477 0.04118 1.12849 -1.73975 -0.0009 -0.01502 -1.57574 0.01811 0 0 0 0 0 0.11224 0.08629 1.30627 0 0.1227 0 0.60916 -0.32614 0.68238 -2.76357
THR_248 -4.41523 0.57393 6.01349 -0.1223 0.14107 0.08521 2.80282 -2.54317 -0.00597 -0.03023 -2.36255 -0.41871 0 0 -0.45808 0 0 -0.02374 0.01061 0.04445 0 -0.34329 2.43085 -1.0874 -0.52912 1.53762 1.30027
PRO_249 -2.58996 0.37546 2.26354 -0.06567 0 0.04138 1.151 -1.05832 -0 -0 -0.8379 0.60137 0 0 0 0 0 -0.0816 0.02994 0.17808 0 -0.33086 0 -2.4119 -0.12676 1.22063 -1.64159
ARG_250 -4.62161 0.49659 3.89341 -0.77281 0.1038 0.50234 1.65027 -2.09611 -0.00356 -0.01576 -0.46698 0.41161 0 0 0 0 0 0.01893 0.00426 1.6863 0 0.03673 0 -1.2888 0.336 0.40516 0.27977
ASP_251 -7.62592 0.97931 7.03078 -0.09781 0.00158 0.28556 2.84127 -3.38475 -0 -0 -3.05659 -0.41952 0 0 -0.45808 0 0 -0.05274 0.10181 0 1.71229 0.18221 0 -2.3716 0.14435 0.46723 -3.72059
LEU_252 -6.28188 0.42284 5.36985 -0.70941 0.2646 0.29616 2.43764 -2.80647 -0 -0 -2.53727 0.13339 0 0 0 0 0 -0.00915 0.00953 0.80829 0 -0.19107 0 0.18072 -0.08281 0.46908 -2.22594
GLY_253 -3.61229 0.19512 4.95734 -5e-05 0 0 2.42209 -2.38629 -0.00597 -0.03023 -2.29101 -0.44166 0 0 0 0 0 -0.07575 0 0 0 0.23848 0 0.83697 0.59579 0.24652 0.64907
ALA_254 -6.59047 0.77265 4.77338 -0.02149 0 0 3.01443 -3.18081 -0.00693 -0.02492 -2.80963 -0.35205 0 0 0 0 0 -0.04178 0 0 0 -0.29927 0 1.8394 0.31835 0.44104 -2.16812
CYS_255 -8.39931 1.11677 5.62788 -0.05118 5e-05 0.01826 2.80523 -3.03095 -0 -0 -2.79836 0.04073 0 0 0 0 0 -0.05391 2e-05 0.30884 0 0.27479 0 3.6196 -0.10547 0.65096 0.02393
ILE_256 -4.57917 0.32778 4.46062 -0.48749 0.31142 0.09192 1.94037 -2.27769 -0.0151 -0.12827 -1.4225 0.12925 0 0 0 0 0 -0.01634 0.03465 0.5172 0 -0.50501 0 0.73287 0.23175 0.58255 -0.07118
ASP_257 -4.7748 0.14246 6.32221 -0.10524 0.00724 0.32101 2.70325 -2.74867 -0 -0 -3.75975 -0.37337 0 0 0 -0.47406 0 -0.07557 0.05084 0 1.70369 0.07205 0 -2.3716 -0.09854 0.50202 -2.95682
CYS_258 -6.42554 0.96695 4.16241 -0.09024 0.01707 0.06681 1.57239 -2.29406 -0 -0 -2.08517 0.12442 0 0 0 0 0 0.05558 0.02292 0.70576 0 0.2328 0 3.6196 -0.37243 0.63326 0.91253
SER_259 -2.49397 0.17476 2.80902 -0.02951 0.02123 0.02992 1.32227 -1.46738 -0.0151 -0.12827 -0.82756 -0.04584 0 0 0 0 0 -0.04924 0.01533 0.11587 0 0.09108 0.60045 -0.77834 0.03554 0.61356 -0.0062
ALA_260 -4.49295 0.57844 1.65093 -0.0211 0 0 1.55947 -1.66215 -7e-05 -0.00118 -0.09887 -0.10572 0 0 0 0 0 -0.02011 0 0 0 0.0419 0 1.8394 0.35638 0.45255 0.07693
ARG_261 -4.12508 0.36441 3.0665 -0.62519 0.10944 0.38538 0.88462 -1.61868 -0.00049 -0.01084 -1.20842 0.09117 0 0 -0.89394 0 0 -0.04973 0.23386 2.20732 0 -0.02535 0 -1.2888 -0.10699 0.6736 -1.93722
HIS_D:CtermProteinFull_262 -4.03427 0.25597 3.32839 -0.43632 0.01746 0.60057 0.9862 -1.53579 -0 -0 -0.34405 -0.09012 0 0 0 0 0 0 0.06737 0 1.90937 0 0 -0.45461 -0.24331 0.5552 0.58206
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15821 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 132.636
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 15.328254
REMARK    SCORE    fa_intra_rep:           2.509
REMARK    SCORE     total_score:        -382.807
REMARK    SCORE     rama_prepro:          -8.061
REMARK    SCORE     hbond_lr_bb:         -26.794
REMARK    SCORE          fa_rep:         125.593
REMARK    SCORE     lk_ball_wtd:         -46.482
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -382.807
REMARK    SCORE           omega:           2.349
REMARK    SCORE        hbond_sc:         -20.770
REMARK    SCORE             ref:          92.725
REMARK    SCORE         p_aa_pp:         -47.193
REMARK    SCORE fa_intra_sol_xover4:          53.704
REMARK    SCORE     hbond_bb_sc:         -32.252
REMARK    SCORE     cart_bonded:         132.927
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -376.888
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1241.952
REMARK    SCORE     hbond_sr_bb:        -129.497
REMARK    SCORE          fa_sol:         824.908
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         312.368
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   TYR A   1      -0.388   0.326  -0.592  1.00 20.000          N  
ATOM      2  CA  TYR A   1       0.846   0.011   0.120  1.00 20.000          C  
ATOM      3  C   TYR A   1       1.587   1.260   0.559  1.00 20.000          C  
ATOM      4  O   TYR A   1       1.688   2.231  -0.193  1.00 20.000          O  
ATOM      5  CB  TYR A   1       1.791  -0.818  -0.747  1.00 20.000          C  
ATOM      6  CG  TYR A   1       1.382  -2.227  -0.999  1.00 20.000          C  
ATOM      7  CD1 TYR A   1       0.743  -2.579  -2.173  1.00 20.000          C  
ATOM      8  CD2 TYR A   1       1.666  -3.184  -0.048  1.00 20.000          C  
ATOM      9  CE1 TYR A   1       0.404  -3.884  -2.387  1.00 20.000          C  
ATOM     10  CE2 TYR A   1       1.322  -4.484  -0.265  1.00 20.000          C  
ATOM     11  CZ  TYR A   1       0.703  -4.833  -1.420  1.00 20.000          C  
ATOM     12  OH  TYR A   1       0.366  -6.126  -1.620  1.00 20.000          O  
ATOM     13 1H   TYR A   1      -1.149  -0.186  -0.160  1.00 20.000          H  
ATOM     14 2H   TYR A   1      -0.576   1.316  -0.525  1.00 20.000          H  
ATOM     15 3H   TYR A   1      -0.314   0.059  -1.561  1.00 20.000          H  
ATOM     16  HA  TYR A   1       0.586  -0.558   1.016  1.00 20.000          H  
ATOM     17 1HB  TYR A   1       1.899  -0.327  -1.714  1.00 20.000          H  
ATOM     18 2HB  TYR A   1       2.771  -0.834  -0.283  1.00 20.000          H  
ATOM     19  HD1 TYR A   1       0.515  -1.830  -2.926  1.00 20.000          H  
ATOM     20  HD2 TYR A   1       2.168  -2.905   0.877  1.00 20.000          H  
ATOM     21  HE1 TYR A   1      -0.097  -4.177  -3.311  1.00 20.000          H  
ATOM     22  HE2 TYR A   1       1.544  -5.245   0.484  1.00 20.000          H  
ATOM     23  HH  TYR A   1      -0.070  -6.205  -2.486  1.00 20.000          H  
ATOM     24  N   ALA A   2       2.196   1.205   1.741  1.00 20.000          N  
ATOM     25  CA  ALA A   2       2.923   2.349   2.306  1.00 20.000          C  
ATOM     26  C   ALA A   2       4.040   2.864   1.410  1.00 20.000          C  
ATOM     27  O   ALA A   2       4.297   4.063   1.357  1.00 20.000          O  
ATOM     28  CB  ALA A   2       3.542   1.973   3.635  1.00 20.000          C  
ATOM     29  H   ALA A   2       2.109   0.363   2.298  1.00 20.000          H  
ATOM     30  HA  ALA A   2       2.208   3.162   2.453  1.00 20.000          H  
ATOM     31 1HB  ALA A   2       4.048   2.839   4.029  1.00 20.000          H  
ATOM     32 2HB  ALA A   2       2.787   1.645   4.334  1.00 20.000          H  
ATOM     33 3HB  ALA A   2       4.262   1.173   3.486  1.00 20.000          H  
ATOM     34  N   ASN A   3       4.721   1.957   0.709  1.00 20.000          N  
ATOM     35  CA  ASN A   3       5.824   2.334  -0.150  1.00 20.000          C  
ATOM     36  C   ASN A   3       5.450   2.382  -1.623  1.00 20.000          C  
ATOM     37  O   ASN A   3       6.338   2.413  -2.477  1.00 20.000          O  
ATOM     38  CB  ASN A   3       6.941   1.345   0.039  1.00 20.000          C  
ATOM     39  CG  ASN A   3       6.490  -0.017  -0.394  1.00 20.000          C  
ATOM     40  OD1 ASN A   3       5.276  -0.313  -0.351  1.00 20.000          O  
ATOM     41  ND2 ASN A   3       7.409  -0.846  -0.807  1.00 20.000          N  
ATOM     42  H   ASN A   3       4.483   0.972   0.751  1.00 20.000          H  
ATOM     43  HA  ASN A   3       6.163   3.330   0.136  1.00 20.000          H  
ATOM     44 1HB  ASN A   3       7.808   1.644  -0.551  1.00 20.000          H  
ATOM     45 2HB  ASN A   3       7.239   1.316   1.086  1.00 20.000          H  
ATOM     46 1HD2 ASN A   3       7.158  -1.766  -1.106  1.00 20.000          H  
ATOM     47 2HD2 ASN A   3       8.366  -0.559  -0.827  1.00 20.000          H  
ATOM     48  N   GLY A   4       4.157   2.341  -1.934  1.00 20.000          N  
ATOM     49  CA  GLY A   4       3.732   2.365  -3.323  1.00 20.000          C  
ATOM     50  C   GLY A   4       3.999   1.061  -4.092  1.00 20.000          C  
ATOM     51  O   GLY A   4       4.120   1.096  -5.320  1.00 20.000          O  
ATOM     52  H   GLY A   4       3.448   2.346  -1.198  1.00 20.000          H  
ATOM     53 1HA  GLY A   4       2.663   2.581  -3.352  1.00 20.000          H  
ATOM     54 2HA  GLY A   4       4.227   3.190  -3.831  1.00 20.000          H  
ATOM     55  N   GLY A   5       4.107  -0.084  -3.405  1.00 20.000          N  
ATOM     56  CA  GLY A   5       4.393  -1.326  -4.105  1.00 20.000          C  
ATOM     57  C   GLY A   5       3.148  -1.878  -4.786  1.00 20.000          C  
ATOM     58  O   GLY A   5       2.071  -1.284  -4.705  1.00 20.000          O  
ATOM     59  H   GLY A   5       4.018  -0.106  -2.397  1.00 20.000          H  
ATOM     60 1HA  GLY A   5       5.176  -1.155  -4.844  1.00 20.000          H  
ATOM     61 2HA  GLY A   5       4.776  -2.056  -3.393  1.00 20.000          H  
ATOM     62  N   LYS A   6       3.302  -3.024  -5.463  1.00 20.000          N  
ATOM     63  CA  LYS A   6       2.213  -3.617  -6.243  1.00 20.000          C  
ATOM     64  C   LYS A   6       1.941  -5.097  -5.964  1.00 20.000          C  
ATOM     65  O   LYS A   6       1.389  -5.787  -6.821  1.00 20.000          O  
ATOM     66  CB  LYS A   6       2.528  -3.474  -7.741  1.00 20.000          C  
ATOM     67  CG  LYS A   6       2.728  -2.031  -8.266  1.00 20.000          C  
ATOM     68  CD  LYS A   6       1.457  -1.186  -8.211  1.00 20.000          C  
ATOM     69  CE  LYS A   6       1.699   0.200  -8.794  1.00 20.000          C  
ATOM     70  NZ  LYS A   6       0.478   1.060  -8.731  1.00 20.000          N  
ATOM     71  H   LYS A   6       4.209  -3.467  -5.471  1.00 20.000          H  
ATOM     72  HA  LYS A   6       1.295  -3.079  -6.010  1.00 20.000          H  
ATOM     73 1HB  LYS A   6       3.435  -4.034  -7.970  1.00 20.000          H  
ATOM     74 2HB  LYS A   6       1.722  -3.920  -8.323  1.00 20.000          H  
ATOM     75 1HG  LYS A   6       3.499  -1.535  -7.677  1.00 20.000          H  
ATOM     76 2HG  LYS A   6       3.071  -2.078  -9.298  1.00 20.000          H  
ATOM     77 1HD  LYS A   6       0.659  -1.681  -8.766  1.00 20.000          H  
ATOM     78 2HD  LYS A   6       1.140  -1.064  -7.177  1.00 20.000          H  
ATOM     79 1HE  LYS A   6       2.500   0.682  -8.230  1.00 20.000          H  
ATOM     80 2HE  LYS A   6       2.008   0.101  -9.833  1.00 20.000          H  
ATOM     81 1HZ  LYS A   6       0.686   1.968  -9.121  1.00 20.000          H  
ATOM     82 2HZ  LYS A   6      -0.271   0.631  -9.257  1.00 20.000          H  
ATOM     83 3HZ  LYS A   6       0.195   1.166  -7.765  1.00 20.000          H  
ATOM     84  N   GLY A   7       2.340  -5.608  -4.807  1.00 20.000          N  
ATOM     85  CA  GLY A   7       2.119  -7.025  -4.522  1.00 20.000          C  
ATOM     86  C   GLY A   7       0.633  -7.382  -4.460  1.00 20.000          C  
ATOM     87  O   GLY A   7      -0.216  -6.553  -4.135  1.00 20.000          O  
ATOM     88  H   GLY A   7       2.816  -5.032  -4.128  1.00 20.000          H  
ATOM     89 1HA  GLY A   7       2.607  -7.628  -5.286  1.00 20.000          H  
ATOM     90 2HA  GLY A   7       2.589  -7.275  -3.571  1.00 20.000          H  
ATOM     91  N   PHE A   8       0.309  -8.638  -4.738  1.00 20.000          N  
ATOM     92  CA  PHE A   8      -1.080  -9.081  -4.668  1.00 20.000          C  
ATOM     93  C   PHE A   8      -1.379  -9.873  -3.415  1.00 20.000          C  
ATOM     94  O   PHE A   8      -0.625 -10.778  -3.049  1.00 20.000          O  
ATOM     95  CB  PHE A   8      -1.427  -9.957  -5.868  1.00 20.000          C  
ATOM     96  CG  PHE A   8      -2.810 -10.541  -5.790  1.00 20.000          C  
ATOM     97  CD1 PHE A   8      -3.925  -9.791  -6.106  1.00 20.000          C  
ATOM     98  CD2 PHE A   8      -2.989 -11.858  -5.381  1.00 20.000          C  
ATOM     99  CE1 PHE A   8      -5.186 -10.342  -6.015  1.00 20.000          C  
ATOM    100  CE2 PHE A   8      -4.241 -12.405  -5.292  1.00 20.000          C  
ATOM    101  CZ  PHE A   8      -5.342 -11.646  -5.610  1.00 20.000          C  
ATOM    102  H   PHE A   8       1.032  -9.291  -5.002  1.00 20.000          H  
ATOM    103  HA  PHE A   8      -1.728  -8.202  -4.672  1.00 20.000          H  
ATOM    104 1HB  PHE A   8      -1.353  -9.368  -6.780  1.00 20.000          H  
ATOM    105 2HB  PHE A   8      -0.713 -10.775  -5.942  1.00 20.000          H  
ATOM    106  HD1 PHE A   8      -3.804  -8.757  -6.423  1.00 20.000          H  
ATOM    107  HD2 PHE A   8      -2.113 -12.458  -5.122  1.00 20.000          H  
ATOM    108  HE1 PHE A   8      -6.061  -9.741  -6.261  1.00 20.000          H  
ATOM    109  HE2 PHE A   8      -4.362 -13.437  -4.968  1.00 20.000          H  
ATOM    110  HZ  PHE A   8      -6.338 -12.072  -5.537  1.00 20.000          H  
ATOM    111  N   CYS A   9      -2.491  -9.547  -2.773  1.00 20.000          N  
ATOM    112  CA  CYS A   9      -2.946 -10.276  -1.615  1.00 20.000          C  
ATOM    113  C   CYS A   9      -4.275 -10.939  -1.959  1.00 20.000          C  
ATOM    114  O   CYS A   9      -5.111 -10.341  -2.625  1.00 20.000          O  
ATOM    115  CB  CYS A   9      -3.081  -9.329  -0.422  1.00 20.000          C  
ATOM    116  SG  CYS A   9      -1.522  -8.560   0.090  1.00 20.000          S  
ATOM    117  H   CYS A   9      -3.066  -8.772  -3.106  1.00 20.000          H  
ATOM    118  HA  CYS A   9      -2.221 -11.051  -1.370  1.00 20.000          H  
ATOM    119 1HB  CYS A   9      -3.752  -8.521  -0.671  1.00 20.000          H  
ATOM    120 2HB  CYS A   9      -3.500  -9.863   0.427  1.00 20.000          H  
ATOM    121  HG  CYS A   9      -1.562  -7.530  -0.779  1.00 20.000          H  
ATOM    122  N   LYS A  10      -4.523 -12.125  -1.430  1.00 20.000          N  
ATOM    123  CA  LYS A  10      -5.772 -12.811  -1.744  1.00 20.000          C  
ATOM    124  C   LYS A  10      -6.984 -11.954  -1.430  1.00 20.000          C  
ATOM    125  O   LYS A  10      -6.981 -11.184  -0.457  1.00 20.000          O  
ATOM    126  CB  LYS A  10      -5.861 -14.141  -1.006  1.00 20.000          C  
ATOM    127  CG  LYS A  10      -4.863 -15.189  -1.487  1.00 20.000          C  
ATOM    128  CD  LYS A  10      -5.034 -16.508  -0.736  1.00 20.000          C  
ATOM    129  CE  LYS A  10      -4.037 -17.560  -1.220  1.00 20.000          C  
ATOM    130  NZ  LYS A  10      -4.188 -18.853  -0.491  1.00 20.000          N  
ATOM    131  H   LYS A  10      -3.823 -12.566  -0.853  1.00 20.000          H  
ATOM    132  HA  LYS A  10      -5.790 -13.015  -2.813  1.00 20.000          H  
ATOM    133 1HB  LYS A  10      -5.694 -13.976   0.058  1.00 20.000          H  
ATOM    134 2HB  LYS A  10      -6.869 -14.548  -1.116  1.00 20.000          H  
ATOM    135 1HG  LYS A  10      -5.013 -15.364  -2.553  1.00 20.000          H  
ATOM    136 2HG  LYS A  10      -3.849 -14.825  -1.339  1.00 20.000          H  
ATOM    137 1HD  LYS A  10      -4.883 -16.339   0.331  1.00 20.000          H  
ATOM    138 2HD  LYS A  10      -6.047 -16.884  -0.887  1.00 20.000          H  
ATOM    139 1HE  LYS A  10      -4.192 -17.734  -2.283  1.00 20.000          H  
ATOM    140 2HE  LYS A  10      -3.025 -17.185  -1.067  1.00 20.000          H  
ATOM    141 1HZ  LYS A  10      -3.510 -19.517  -0.841  1.00 20.000          H  
ATOM    142 2HZ  LYS A  10      -4.033 -18.707   0.497  1.00 20.000          H  
ATOM    143 3HZ  LYS A  10      -5.119 -19.217  -0.635  1.00 20.000          H  
ATOM    144  N   LEU A  11      -8.045 -12.134  -2.231  1.00 20.000          N  
ATOM    145  CA  LEU A  11      -9.266 -11.359  -2.061  1.00 20.000          C  
ATOM    146  C   LEU A  11      -9.728 -11.509  -0.618  1.00 20.000          C  
ATOM    147  O   LEU A  11      -9.734 -12.630  -0.111  1.00 20.000          O  
ATOM    148  CB  LEU A  11     -10.348 -11.836  -3.029  1.00 20.000          C  
ATOM    149  CG  LEU A  11     -10.069 -11.587  -4.546  1.00 20.000          C  
ATOM    150  CD1 LEU A  11     -11.175 -12.245  -5.353  1.00 20.000          C  
ATOM    151  CD2 LEU A  11      -9.991 -10.070  -4.851  1.00 20.000          C  
ATOM    152  H   LEU A  11      -7.977 -12.799  -2.985  1.00 20.000          H  
ATOM    153  HA  LEU A  11      -9.047 -10.349  -2.293  1.00 20.000          H  
ATOM    154 1HB  LEU A  11     -10.492 -12.905  -2.884  1.00 20.000          H  
ATOM    155 2HB  LEU A  11     -11.279 -11.329  -2.772  1.00 20.000          H  
ATOM    156  HG  LEU A  11      -9.127 -12.053  -4.826  1.00 20.000          H  
ATOM    157 1HD1 LEU A  11     -10.986 -12.099  -6.416  1.00 20.000          H  
ATOM    158 2HD1 LEU A  11     -11.201 -13.314  -5.135  1.00 20.000          H  
ATOM    159 3HD1 LEU A  11     -12.135 -11.800  -5.093  1.00 20.000          H  
ATOM    160 1HD2 LEU A  11      -9.808  -9.931  -5.917  1.00 20.000          H  
ATOM    161 2HD2 LEU A  11     -10.936  -9.594  -4.583  1.00 20.000          H  
ATOM    162 3HD2 LEU A  11      -9.187  -9.600  -4.301  1.00 20.000          H  
ATOM    163  N   HIS A  12     -10.126 -10.413   0.072  1.00 20.000          N  
ATOM    164  CA  HIS A  12     -10.345  -9.024  -0.388  1.00 20.000          C  
ATOM    165  C   HIS A  12      -9.184  -8.191  -0.947  1.00 20.000          C  
ATOM    166  O   HIS A  12      -9.439  -7.136  -1.524  1.00 20.000          O  
ATOM    167  CB  HIS A  12     -10.902  -8.228   0.777  1.00 20.000          C  
ATOM    168  CG  HIS A  12     -12.240  -8.647   1.180  1.00 20.000          C  
ATOM    169  ND1 HIS A  12     -12.454  -9.763   1.958  1.00 20.000          N  
ATOM    170  CD2 HIS A  12     -13.455  -8.111   0.939  1.00 20.000          C  
ATOM    171  CE1 HIS A  12     -13.753  -9.901   2.173  1.00 20.000          C  
ATOM    172  NE2 HIS A  12     -14.383  -8.909   1.566  1.00 20.000          N  
ATOM    173  H   HIS A  12     -10.394 -10.575   1.037  1.00 20.000          H  
ATOM    174  HA  HIS A  12     -11.106  -9.053  -1.167  1.00 20.000          H  
ATOM    175 1HB  HIS A  12     -10.239  -8.346   1.626  1.00 20.000          H  
ATOM    176 2HB  HIS A  12     -10.929  -7.167   0.519  1.00 20.000          H  
ATOM    177  HD2 HIS A  12     -13.660  -7.212   0.356  1.00 20.000          H  
ATOM    178  HE1 HIS A  12     -14.225 -10.694   2.754  1.00 20.000          H  
ATOM    179  HE2 HIS A  12     -15.384  -8.758   1.562  1.00 20.000          H  
ATOM    180  N   ASN A  13      -7.937  -8.636  -0.809  1.00 20.000          N  
ATOM    181  CA  ASN A  13      -6.802  -7.892  -1.356  1.00 20.000          C  
ATOM    182  C   ASN A  13      -6.686  -6.482  -0.817  1.00 20.000          C  
ATOM    183  O   ASN A  13      -6.494  -5.524  -1.569  1.00 20.000          O  
ATOM    184  CB  ASN A  13      -6.879  -7.879  -2.889  1.00 20.000          C  
ATOM    185  CG  ASN A  13      -5.599  -7.399  -3.636  1.00 20.000          C  
ATOM    186  OD1 ASN A  13      -4.430  -7.442  -3.198  1.00 20.000          O  
ATOM    187  ND2 ASN A  13      -5.844  -6.920  -4.835  1.00 20.000          N  
ATOM    188  H   ASN A  13      -7.742  -9.516  -0.325  1.00 20.000          H  
ATOM    189  HA  ASN A  13      -5.903  -8.421  -1.068  1.00 20.000          H  
ATOM    190 1HB  ASN A  13      -7.105  -8.888  -3.230  1.00 20.000          H  
ATOM    191 2HB  ASN A  13      -7.695  -7.245  -3.212  1.00 20.000          H  
ATOM    192 1HD2 ASN A  13      -5.094  -6.585  -5.404  1.00 20.000          H  
ATOM    193 2HD2 ASN A  13      -6.784  -6.889  -5.173  1.00 20.000          H  
ATOM    194  N   TRP A  14      -6.803  -6.345   0.500  1.00 20.000          N  
ATOM    195  CA  TRP A  14      -6.645  -5.034   1.073  1.00 20.000          C  
ATOM    196  C   TRP A  14      -5.154  -4.762   1.076  1.00 20.000          C  
ATOM    197  O   TRP A  14      -4.380  -5.589   1.552  1.00 20.000          O  
ATOM    198  CB  TRP A  14      -7.132  -4.962   2.521  1.00 20.000          C  
ATOM    199  CG  TRP A  14      -8.591  -5.187   2.715  1.00 20.000          C  
ATOM    200  CD1 TRP A  14      -9.151  -6.263   3.333  1.00 20.000          C  
ATOM    201  CD2 TRP A  14      -9.690  -4.370   2.266  1.00 20.000          C  
ATOM    202  NE1 TRP A  14     -10.511  -6.155   3.332  1.00 20.000          N  
ATOM    203  CE2 TRP A  14     -10.864  -5.014   2.671  1.00 20.000          C  
ATOM    204  CE3 TRP A  14      -9.776  -3.167   1.560  1.00 20.000          C  
ATOM    205  CZ2 TRP A  14     -12.112  -4.499   2.398  1.00 20.000          C  
ATOM    206  CZ3 TRP A  14     -11.031  -2.651   1.284  1.00 20.000          C  
ATOM    207  CH2 TRP A  14     -12.170  -3.301   1.692  1.00 20.000          C  
ATOM    208  H   TRP A  14      -6.980  -7.157   1.070  1.00 20.000          H  
ATOM    209  HA  TRP A  14      -7.156  -4.295   0.457  1.00 20.000          H  
ATOM    210 1HB  TRP A  14      -6.595  -5.700   3.115  1.00 20.000          H  
ATOM    211 2HB  TRP A  14      -6.890  -3.987   2.930  1.00 20.000          H  
ATOM    212  HD1 TRP A  14      -8.595  -7.083   3.782  1.00 20.000          H  
ATOM    213  HE1 TRP A  14     -11.157  -6.818   3.748  1.00 20.000          H  
ATOM    214  HE3 TRP A  14      -8.882  -2.647   1.232  1.00 20.000          H  
ATOM    215  HZ2 TRP A  14     -13.027  -5.002   2.712  1.00 20.000          H  
ATOM    216  HZ3 TRP A  14     -11.094  -1.714   0.733  1.00 20.000          H  
ATOM    217  HH2 TRP A  14     -13.141  -2.867   1.458  1.00 20.000          H  
ATOM    218  N   ASN A  15      -4.752  -3.590   0.614  1.00 20.000          N  
ATOM    219  CA  ASN A  15      -3.342  -3.212   0.598  1.00 20.000          C  
ATOM    220  C   ASN A  15      -3.235  -1.888   1.334  1.00 20.000          C  
ATOM    221  O   ASN A  15      -2.524  -0.949   0.956  1.00 20.000          O  
ATOM    222  CB  ASN A  15      -2.825  -3.188  -0.815  1.00 20.000          C  
ATOM    223  CG  ASN A  15      -2.886  -4.592  -1.432  1.00 20.000          C  
ATOM    224  OD1 ASN A  15      -2.241  -5.544  -0.979  1.00 20.000          O  
ATOM    225  ND2 ASN A  15      -3.661  -4.724  -2.460  1.00 20.000          N  
ATOM    226  H   ASN A  15      -5.441  -2.955   0.232  1.00 20.000          H  
ATOM    227  HA  ASN A  15      -2.762  -3.946   1.160  1.00 20.000          H  
ATOM    228 1HB  ASN A  15      -3.421  -2.505  -1.418  1.00 20.000          H  
ATOM    229 2HB  ASN A  15      -1.806  -2.831  -0.817  1.00 20.000          H  
ATOM    230 1HD2 ASN A  15      -3.756  -5.632  -2.895  1.00 20.000          H  
ATOM    231 2HD2 ASN A  15      -4.181  -3.947  -2.804  1.00 20.000          H  
ATOM    232  N   CYS A  16      -4.031  -1.832   2.384  1.00 20.000          N  
ATOM    233  CA  CYS A  16      -4.204  -0.698   3.263  1.00 20.000          C  
ATOM    234  C   CYS A  16      -3.094  -0.623   4.298  1.00 20.000          C  
ATOM    235  O   CYS A  16      -2.379  -1.599   4.535  1.00 20.000          O  
ATOM    236  CB  CYS A  16      -5.545  -0.839   3.972  1.00 20.000          C  
ATOM    237  SG  CYS A  16      -6.958  -0.849   2.832  1.00 20.000          S  
ATOM    238  H   CYS A  16      -4.546  -2.677   2.588  1.00 20.000          H  
ATOM    239  HA  CYS A  16      -4.196   0.216   2.669  1.00 20.000          H  
ATOM    240 1HB  CYS A  16      -5.558  -1.767   4.542  1.00 20.000          H  
ATOM    241 2HB  CYS A  16      -5.674  -0.017   4.679  1.00 20.000          H  
ATOM    242  HG  CYS A  16      -6.663   0.308   2.243  1.00 20.000          H  
ATOM    243  N   VAL A  17      -2.964   0.536   4.929  1.00 20.000          N  
ATOM    244  CA  VAL A  17      -1.986   0.703   5.990  1.00 20.000          C  
ATOM    245  C   VAL A  17      -2.696   1.105   7.272  1.00 20.000          C  
ATOM    246  O   VAL A  17      -3.622   1.914   7.240  1.00 20.000          O  
ATOM    247  CB  VAL A  17      -0.942   1.772   5.591  1.00 20.000          C  
ATOM    248  CG1 VAL A  17      -0.174   1.320   4.364  1.00 20.000          C  
ATOM    249  CG2 VAL A  17      -1.632   3.110   5.296  1.00 20.000          C  
ATOM    250  H   VAL A  17      -3.579   1.297   4.684  1.00 20.000          H  
ATOM    251  HA  VAL A  17      -1.474  -0.247   6.155  1.00 20.000          H  
ATOM    252  HB  VAL A  17      -0.231   1.889   6.400  1.00 20.000          H  
ATOM    253 1HG1 VAL A  17       0.552   2.080   4.112  1.00 20.000          H  
ATOM    254 2HG1 VAL A  17       0.328   0.377   4.573  1.00 20.000          H  
ATOM    255 3HG1 VAL A  17      -0.857   1.186   3.525  1.00 20.000          H  
ATOM    256 1HG2 VAL A  17      -0.892   3.849   5.013  1.00 20.000          H  
ATOM    257 2HG2 VAL A  17      -2.332   2.987   4.476  1.00 20.000          H  
ATOM    258 3HG2 VAL A  17      -2.167   3.465   6.161  1.00 20.000          H  
ATOM    259  N   ASN A  18      -2.243   0.569   8.401  1.00 20.000          N  
ATOM    260  CA  ASN A  18      -2.858   0.904   9.680  1.00 20.000          C  
ATOM    261  C   ASN A  18      -2.398   2.254  10.224  1.00 20.000          C  
ATOM    262  O   ASN A  18      -3.149   2.942  10.910  1.00 20.000          O  
ATOM    263  CB  ASN A  18      -2.588  -0.190  10.690  1.00 20.000          C  
ATOM    264  CG  ASN A  18      -3.347  -1.454  10.385  1.00 20.000          C  
ATOM    265  OD1 ASN A  18      -4.389  -1.446   9.718  1.00 20.000          O  
ATOM    266  ND2 ASN A  18      -2.834  -2.553  10.861  1.00 20.000          N  
ATOM    267  H   ASN A  18      -1.492  -0.104   8.357  1.00 20.000          H  
ATOM    268  HA  ASN A  18      -3.937   0.975   9.531  1.00 20.000          H  
ATOM    269 1HB  ASN A  18      -1.523  -0.413  10.713  1.00 20.000          H  
ATOM    270 2HB  ASN A  18      -2.873   0.156  11.682  1.00 20.000          H  
ATOM    271 1HD2 ASN A  18      -3.289  -3.429  10.693  1.00 20.000          H  
ATOM    272 2HD2 ASN A  18      -1.990  -2.527  11.395  1.00 20.000          H  
ATOM    273  N   CYS A  19      -1.151   2.630   9.934  1.00 20.000          N  
ATOM    274  CA  CYS A  19      -0.615   3.890  10.442  1.00 20.000          C  
ATOM    275  C   CYS A  19      -1.348   5.083   9.851  1.00 20.000          C  
ATOM    276  O   CYS A  19      -1.623   6.064  10.535  1.00 20.000          O  
ATOM    277  CB  CYS A  19       0.866   4.032  10.147  1.00 20.000          C  
ATOM    278  SG  CYS A  19       1.563   5.519  10.840  1.00 20.000          S  
ATOM    279  H   CYS A  19      -0.579   2.017   9.376  1.00 20.000          H  
ATOM    280  HA  CYS A  19      -0.748   3.907  11.524  1.00 20.000          H  
ATOM    281 1HB  CYS A  19       1.413   3.179  10.543  1.00 20.000          H  
ATOM    282 2HB  CYS A  19       1.019   4.057   9.085  1.00 20.000          H  
ATOM    283  HG  CYS A  19       0.507   6.315  10.563  1.00 20.000          H  
ATOM    284  N   ASP A  20      -1.591   5.014   8.551  1.00 20.000          N  
ATOM    285  CA  ASP A  20      -2.272   6.049   7.780  1.00 20.000          C  
ATOM    286  C   ASP A  20      -1.696   7.467   7.921  1.00 20.000          C  
ATOM    287  O   ASP A  20      -2.438   8.432   8.106  1.00 20.000          O  
ATOM    288  CB  ASP A  20      -3.764   6.032   8.133  1.00 20.000          C  
ATOM    289  CG  ASP A  20      -4.671   6.734   7.090  1.00 20.000          C  
ATOM    290  OD1 ASP A  20      -4.254   6.885   5.956  1.00 20.000          O  
ATOM    291  OD2 ASP A  20      -5.791   7.071   7.431  1.00 20.000          O  
ATOM    292  H   ASP A  20      -1.338   4.159   8.085  1.00 20.000          H  
ATOM    293  HA  ASP A  20      -2.189   5.781   6.728  1.00 20.000          H  
ATOM    294 1HB  ASP A  20      -4.092   4.995   8.244  1.00 20.000          H  
ATOM    295 2HB  ASP A  20      -3.904   6.519   9.101  1.00 20.000          H  
ATOM    296  N   THR A  21      -0.371   7.598   7.841  1.00 20.000          N  
ATOM    297  CA  THR A  21       0.271   8.910   7.871  1.00 20.000          C  
ATOM    298  C   THR A  21       1.096   9.017   6.600  1.00 20.000          C  
ATOM    299  O   THR A  21       0.558   9.308   5.527  1.00 20.000          O  
ATOM    300  CB  THR A  21       1.185   9.114   9.101  1.00 20.000          C  
ATOM    301  OG1 THR A  21       2.199   8.094   9.144  1.00 20.000          O  
ATOM    302  CG2 THR A  21       0.351   9.024  10.358  1.00 20.000          C  
ATOM    303  H   THR A  21       0.205   6.778   7.720  1.00 20.000          H  
ATOM    304  HA  THR A  21      -0.487   9.692   7.857  1.00 20.000          H  
ATOM    305  HB  THR A  21       1.661  10.094   9.045  1.00 20.000          H  
ATOM    306  HG1 THR A  21       2.795   8.264   9.893  1.00 20.000          H  
ATOM    307 1HG2 THR A  21       0.986   9.167  11.230  1.00 20.000          H  
ATOM    308 2HG2 THR A  21      -0.419   9.794  10.336  1.00 20.000          H  
ATOM    309 3HG2 THR A  21      -0.122   8.056  10.416  1.00 20.000          H  
ATOM    310  N   PHE A  22       2.376   8.670   6.718  1.00 20.000          N  
ATOM    311  CA  PHE A  22       3.352   8.678   5.635  1.00 20.000          C  
ATOM    312  C   PHE A  22       3.436  10.071   4.959  1.00 20.000          C  
ATOM    313  O   PHE A  22       2.754  11.004   5.381  1.00 20.000          O  
ATOM    314  CB  PHE A  22       2.932   7.554   4.660  1.00 20.000          C  
ATOM    315  CG  PHE A  22       2.918   6.219   5.339  1.00 20.000          C  
ATOM    316  CD1 PHE A  22       1.712   5.649   5.714  1.00 20.000          C  
ATOM    317  CD2 PHE A  22       4.092   5.551   5.650  1.00 20.000          C  
ATOM    318  CE1 PHE A  22       1.681   4.452   6.370  1.00 20.000          C  
ATOM    319  CE2 PHE A  22       4.052   4.344   6.317  1.00 20.000          C  
ATOM    320  CZ  PHE A  22       2.842   3.795   6.675  1.00 20.000          C  
ATOM    321  H   PHE A  22       2.696   8.402   7.640  1.00 20.000          H  
ATOM    322  HA  PHE A  22       4.321   8.436   6.067  1.00 20.000          H  
ATOM    323 1HB  PHE A  22       1.943   7.750   4.257  1.00 20.000          H  
ATOM    324 2HB  PHE A  22       3.581   7.468   3.840  1.00 20.000          H  
ATOM    325  HD1 PHE A  22       0.780   6.175   5.476  1.00 20.000          H  
ATOM    326  HD2 PHE A  22       5.053   5.986   5.373  1.00 20.000          H  
ATOM    327  HE1 PHE A  22       0.738   4.023   6.656  1.00 20.000          H  
ATOM    328  HE2 PHE A  22       4.979   3.823   6.563  1.00 20.000          H  
ATOM    329  HZ  PHE A  22       2.810   2.842   7.201  1.00 20.000          H  
ATOM    330  N   CYS A  23       4.358  10.292   3.994  1.00 20.000          N  
ATOM    331  CA  CYS A  23       5.402   9.390   3.518  1.00 20.000          C  
ATOM    332  C   CYS A  23       6.668  10.191   3.528  1.00 20.000          C  
ATOM    333  O   CYS A  23       7.751   9.689   3.251  1.00 20.000          O  
ATOM    334  CB  CYS A  23       5.159   8.947   2.076  1.00 20.000          C  
ATOM    335  SG  CYS A  23       5.404  10.272   0.883  1.00 20.000          S  
ATOM    336  H   CYS A  23       4.400  11.231   3.617  1.00 20.000          H  
ATOM    337  HA  CYS A  23       5.534   8.538   4.177  1.00 20.000          H  
ATOM    338 1HB  CYS A  23       5.834   8.128   1.824  1.00 20.000          H  
ATOM    339 2HB  CYS A  23       4.143   8.588   1.959  1.00 20.000          H  
ATOM    340  HG  CYS A  23       6.704  10.457   1.162  1.00 20.000          H  
ATOM    341  N   ALA A  24       6.493  11.479   3.765  1.00 20.000          N  
ATOM    342  CA  ALA A  24       7.603  12.421   3.663  1.00 20.000          C  
ATOM    343  C   ALA A  24       7.436  13.642   4.554  1.00 20.000          C  
ATOM    344  O   ALA A  24       7.321  14.770   4.062  1.00 20.000          O  
ATOM    345  CB  ALA A  24       7.779  12.863   2.224  1.00 20.000          C  
ATOM    346  H   ALA A  24       5.549  11.778   3.999  1.00 20.000          H  
ATOM    347  HA  ALA A  24       8.507  11.903   3.979  1.00 20.000          H  
ATOM    348 1HB  ALA A  24       8.639  13.522   2.162  1.00 20.000          H  
ATOM    349 2HB  ALA A  24       7.951  11.994   1.592  1.00 20.000          H  
ATOM    350 3HB  ALA A  24       6.889  13.388   1.884  1.00 20.000          H  
ATOM    351  N   GLY A  25       7.429  13.447   5.869  1.00 20.000          N  
ATOM    352  CA  GLY A  25       7.240  14.569   6.798  1.00 20.000          C  
ATOM    353  C   GLY A  25       8.315  15.654   6.616  1.00 20.000          C  
ATOM    354  O   GLY A  25       8.118  16.805   6.999  1.00 20.000          O  
ATOM    355  H   GLY A  25       7.534  12.507   6.232  1.00 20.000          H  
ATOM    356 1HA  GLY A  25       6.252  15.003   6.646  1.00 20.000          H  
ATOM    357 2HA  GLY A  25       7.268  14.198   7.823  1.00 20.000          H  
ATOM    358  N   SER A  26       9.464  15.257   6.057  1.00 20.000          N  
ATOM    359  CA  SER A  26      10.611  16.110   5.783  1.00 20.000          C  
ATOM    360  C   SER A  26      10.504  16.945   4.499  1.00 20.000          C  
ATOM    361  O   SER A  26      11.369  17.794   4.251  1.00 20.000          O  
ATOM    362  CB  SER A  26      11.863  15.261   5.721  1.00 20.000          C  
ATOM    363  OG  SER A  26      11.826  14.383   4.628  1.00 20.000          O  
ATOM    364  H   SER A  26       9.542  14.289   5.784  1.00 20.000          H  
ATOM    365  HA  SER A  26      10.713  16.801   6.620  1.00 20.000          H  
ATOM    366 1HB  SER A  26      12.734  15.910   5.640  1.00 20.000          H  
ATOM    367 2HB  SER A  26      11.962  14.694   6.644  1.00 20.000          H  
ATOM    368  HG  SER A  26      12.678  13.935   4.623  1.00 20.000          H  
ATOM    369  N   THR A  27       9.484  16.700   3.657  1.00 20.000          N  
ATOM    370  CA  THR A  27       9.349  17.487   2.434  1.00 20.000          C  
ATOM    371  C   THR A  27       8.003  18.184   2.490  1.00 20.000          C  
ATOM    372  O   THR A  27       7.764  19.181   1.806  1.00 20.000          O  
ATOM    373  CB  THR A  27       9.422  16.630   1.154  1.00 20.000          C  
ATOM    374  OG1 THR A  27       8.298  15.752   1.078  1.00 20.000          O  
ATOM    375  CG2 THR A  27      10.680  15.780   1.212  1.00 20.000          C  
ATOM    376  H   THR A  27       8.782  15.994   3.873  1.00 20.000          H  
ATOM    377  HA  THR A  27      10.126  18.248   2.399  1.00 20.000          H  
ATOM    378  HB  THR A  27       9.445  17.271   0.275  1.00 20.000          H  
ATOM    379  HG1 THR A  27       7.515  16.248   0.818  1.00 20.000          H  
ATOM    380 1HG2 THR A  27      10.743  15.168   0.316  1.00 20.000          H  
ATOM    381 2HG2 THR A  27      11.551  16.430   1.275  1.00 20.000          H  
ATOM    382 3HG2 THR A  27      10.649  15.134   2.087  1.00 20.000          H  
ATOM    383  N   PHE A  28       7.140  17.661   3.354  1.00 20.000          N  
ATOM    384  CA  PHE A  28       5.794  18.158   3.582  1.00 20.000          C  
ATOM    385  C   PHE A  28       5.849  19.636   3.940  1.00 20.000          C  
ATOM    386  O   PHE A  28       6.706  20.059   4.707  1.00 20.000          O  
ATOM    387  CB  PHE A  28       5.151  17.368   4.715  1.00 20.000          C  
ATOM    388  CG  PHE A  28       3.763  17.747   4.995  1.00 20.000          C  
ATOM    389  CD1 PHE A  28       2.722  17.244   4.241  1.00 20.000          C  
ATOM    390  CD2 PHE A  28       3.490  18.620   6.009  1.00 20.000          C  
ATOM    391  CE1 PHE A  28       1.428  17.617   4.511  1.00 20.000          C  
ATOM    392  CE2 PHE A  28       2.208  19.002   6.286  1.00 20.000          C  
ATOM    393  CZ  PHE A  28       1.171  18.500   5.536  1.00 20.000          C  
ATOM    394  H   PHE A  28       7.406  16.792   3.825  1.00 20.000          H  
ATOM    395  HA  PHE A  28       5.210  18.036   2.670  1.00 20.000          H  
ATOM    396 1HB  PHE A  28       5.182  16.306   4.477  1.00 20.000          H  
ATOM    397 2HB  PHE A  28       5.737  17.514   5.625  1.00 20.000          H  
ATOM    398  HD1 PHE A  28       2.933  16.545   3.429  1.00 20.000          H  
ATOM    399  HD2 PHE A  28       4.315  19.012   6.588  1.00 20.000          H  
ATOM    400  HE1 PHE A  28       0.606  17.216   3.915  1.00 20.000          H  
ATOM    401  HE2 PHE A  28       2.011  19.708   7.094  1.00 20.000          H  
ATOM    402  HZ  PHE A  28       0.149  18.803   5.753  1.00 20.000          H  
ATOM    403  N   ILE A  29       4.936  20.444   3.420  1.00 20.000          N  
ATOM    404  CA  ILE A  29       5.014  21.854   3.764  1.00 20.000          C  
ATOM    405  C   ILE A  29       4.537  22.095   5.195  1.00 20.000          C  
ATOM    406  O   ILE A  29       3.350  21.989   5.505  1.00 20.000          O  
ATOM    407  CB  ILE A  29       4.173  22.689   2.768  1.00 20.000          C  
ATOM    408  CG1 ILE A  29       4.766  22.503   1.314  1.00 20.000          C  
ATOM    409  CG2 ILE A  29       4.160  24.176   3.198  1.00 20.000          C  
ATOM    410  CD1 ILE A  29       3.891  23.042   0.167  1.00 20.000          C  
ATOM    411  H   ILE A  29       4.222  20.090   2.801  1.00 20.000          H  
ATOM    412  HA  ILE A  29       6.054  22.170   3.693  1.00 20.000          H  
ATOM    413  HB  ILE A  29       3.151  22.310   2.757  1.00 20.000          H  
ATOM    414 1HG1 ILE A  29       5.732  23.002   1.271  1.00 20.000          H  
ATOM    415 2HG1 ILE A  29       4.927  21.440   1.138  1.00 20.000          H  
ATOM    416 1HG2 ILE A  29       3.560  24.759   2.508  1.00 20.000          H  
ATOM    417 2HG2 ILE A  29       3.731  24.273   4.193  1.00 20.000          H  
ATOM    418 3HG2 ILE A  29       5.179  24.562   3.207  1.00 20.000          H  
ATOM    419 1HD1 ILE A  29       4.391  22.856  -0.788  1.00 20.000          H  
ATOM    420 2HD1 ILE A  29       2.930  22.531   0.172  1.00 20.000          H  
ATOM    421 3HD1 ILE A  29       3.733  24.108   0.280  1.00 20.000          H  
ATOM    422  N   SER A  30       5.488  22.503   6.030  1.00 20.000          N  
ATOM    423  CA  SER A  30       5.316  22.750   7.458  1.00 20.000          C  
ATOM    424  C   SER A  30       6.407  23.675   7.975  1.00 20.000          C  
ATOM    425  O   SER A  30       7.420  23.886   7.295  1.00 20.000          O  
ATOM    426  CB  SER A  30       5.395  21.455   8.231  1.00 20.000          C  
ATOM    427  OG  SER A  30       6.704  20.917   8.188  1.00 20.000          O  
ATOM    428  H   SER A  30       6.420  22.567   5.649  1.00 20.000          H  
ATOM    429  HA  SER A  30       4.343  23.216   7.620  1.00 20.000          H  
ATOM    430 1HB  SER A  30       5.108  21.627   9.268  1.00 20.000          H  
ATOM    431 2HB  SER A  30       4.695  20.755   7.820  1.00 20.000          H  
ATOM    432  HG  SER A  30       6.626  20.031   8.566  1.00 20.000          H  
ATOM    433  N   ASP A  31       6.220  24.193   9.192  1.00 20.000          N  
ATOM    434  CA  ASP A  31       7.219  25.039   9.837  1.00 20.000          C  
ATOM    435  C   ASP A  31       8.529  24.313  10.114  1.00 20.000          C  
ATOM    436  O   ASP A  31       9.600  24.920  10.021  1.00 20.000          O  
ATOM    437  CB  ASP A  31       6.681  25.612  11.142  1.00 20.000          C  
ATOM    438  CG  ASP A  31       5.616  26.700  10.945  1.00 20.000          C  
ATOM    439  OD1 ASP A  31       5.453  27.202   9.830  1.00 20.000          O  
ATOM    440  OD2 ASP A  31       4.965  27.014  11.897  1.00 20.000          O  
ATOM    441  H   ASP A  31       5.355  23.990   9.677  1.00 20.000          H  
ATOM    442  HA  ASP A  31       7.433  25.871   9.167  1.00 20.000          H  
ATOM    443 1HB  ASP A  31       6.252  24.799  11.738  1.00 20.000          H  
ATOM    444 2HB  ASP A  31       7.507  26.028  11.720  1.00 20.000          H  
ATOM    445  N   GLU A  32       8.461  23.025  10.452  1.00 20.000          N  
ATOM    446  CA  GLU A  32       9.671  22.263  10.729  1.00 20.000          C  
ATOM    447  C   GLU A  32      10.497  22.131   9.456  1.00 20.000          C  
ATOM    448  O   GLU A  32      11.718  22.309   9.465  1.00 20.000          O  
ATOM    449  CB  GLU A  32       9.306  20.896  11.302  1.00 20.000          C  
ATOM    450  CG  GLU A  32       8.647  20.966  12.693  1.00 20.000          C  
ATOM    451  CD  GLU A  32       7.185  21.380  12.631  1.00 20.000          C  
ATOM    452  OE1 GLU A  32       6.655  21.430  11.538  1.00 20.000          O  
ATOM    453  OE2 GLU A  32       6.612  21.652  13.654  1.00 20.000          O  
ATOM    454  H   GLU A  32       7.548  22.569  10.549  1.00 20.000          H  
ATOM    455  HA  GLU A  32      10.264  22.807  11.467  1.00 20.000          H  
ATOM    456 1HB  GLU A  32       8.627  20.382  10.619  1.00 20.000          H  
ATOM    457 2HB  GLU A  32      10.208  20.289  11.386  1.00 20.000          H  
ATOM    458 1HG  GLU A  32       8.718  19.989  13.170  1.00 20.000          H  
ATOM    459 2HG  GLU A  32       9.197  21.680  13.306  1.00 20.000          H  
ATOM    460  N   VAL A  33       9.827  21.875   8.338  1.00 20.000          N  
ATOM    461  CA  VAL A  33      10.546  21.804   7.083  1.00 20.000          C  
ATOM    462  C   VAL A  33      11.142  23.169   6.751  1.00 20.000          C  
ATOM    463  O   VAL A  33      12.301  23.237   6.348  1.00 20.000          O  
ATOM    464  CB  VAL A  33       9.663  21.237   5.965  1.00 20.000          C  
ATOM    465  CG1 VAL A  33      10.347  21.359   4.600  1.00 20.000          C  
ATOM    466  CG2 VAL A  33       9.419  19.764   6.279  1.00 20.000          C  
ATOM    467  H   VAL A  33       8.820  21.699   8.376  1.00 20.000          H  
ATOM    468  HA  VAL A  33      11.372  21.104   7.211  1.00 20.000          H  
ATOM    469  HB  VAL A  33       8.714  21.776   5.926  1.00 20.000          H  
ATOM    470 1HG1 VAL A  33       9.693  20.926   3.837  1.00 20.000          H  
ATOM    471 2HG1 VAL A  33      10.521  22.399   4.373  1.00 20.000          H  
ATOM    472 3HG1 VAL A  33      11.298  20.820   4.611  1.00 20.000          H  
ATOM    473 1HG2 VAL A  33       8.804  19.310   5.515  1.00 20.000          H  
ATOM    474 2HG2 VAL A  33      10.372  19.252   6.315  1.00 20.000          H  
ATOM    475 3HG2 VAL A  33       8.921  19.664   7.239  1.00 20.000          H  
ATOM    476  N   ALA A  34      10.370  24.257   6.930  1.00 20.000          N  
ATOM    477  CA  ALA A  34      10.878  25.595   6.636  1.00 20.000          C  
ATOM    478  C   ALA A  34      12.141  25.894   7.441  1.00 20.000          C  
ATOM    479  O   ALA A  34      13.107  26.444   6.903  1.00 20.000          O  
ATOM    480  CB  ALA A  34       9.815  26.630   6.960  1.00 20.000          C  
ATOM    481  H   ALA A  34       9.399  24.144   7.236  1.00 20.000          H  
ATOM    482  HA  ALA A  34      11.127  25.638   5.583  1.00 20.000          H  
ATOM    483 1HB  ALA A  34      10.165  27.621   6.738  1.00 20.000          H  
ATOM    484 2HB  ALA A  34       8.918  26.424   6.376  1.00 20.000          H  
ATOM    485 3HB  ALA A  34       9.576  26.574   8.014  1.00 20.000          H  
ATOM    486  N   ARG A  35      12.171  25.484   8.715  1.00 20.000          N  
ATOM    487  CA  ARG A  35      13.359  25.649   9.548  1.00 20.000          C  
ATOM    488  C   ARG A  35      14.575  25.064   8.858  1.00 20.000          C  
ATOM    489  O   ARG A  35      15.595  25.740   8.669  1.00 20.000          O  
ATOM    490  CB  ARG A  35      13.181  24.919  10.872  1.00 20.000          C  
ATOM    491  CG  ARG A  35      14.364  24.916  11.845  1.00 20.000          C  
ATOM    492  CD  ARG A  35      14.143  23.872  12.900  1.00 20.000          C  
ATOM    493  NE  ARG A  35      14.160  22.484  12.327  1.00 20.000          N  
ATOM    494  CZ  ARG A  35      13.476  21.406  12.813  1.00 20.000          C  
ATOM    495  NH1 ARG A  35      12.695  21.521  13.881  1.00 20.000          N  
ATOM    496  NH2 ARG A  35      13.593  20.221  12.205  1.00 20.000          N  
ATOM    497  H   ARG A  35      11.319  25.090   9.129  1.00 20.000          H  
ATOM    498  HA  ARG A  35      13.518  26.712   9.728  1.00 20.000          H  
ATOM    499 1HB  ARG A  35      12.317  25.326  11.392  1.00 20.000          H  
ATOM    500 2HB  ARG A  35      12.964  23.895  10.674  1.00 20.000          H  
ATOM    501 1HG  ARG A  35      15.292  24.670  11.323  1.00 20.000          H  
ATOM    502 2HG  ARG A  35      14.457  25.889  12.322  1.00 20.000          H  
ATOM    503 1HD  ARG A  35      14.931  23.942  13.652  1.00 20.000          H  
ATOM    504 2HD  ARG A  35      13.176  24.048  13.362  1.00 20.000          H  
ATOM    505  HE  ARG A  35      14.783  22.303  11.510  1.00 20.000          H  
ATOM    506 1HH1 ARG A  35      12.600  22.408  14.349  1.00 20.000          H  
ATOM    507 2HH1 ARG A  35      12.196  20.716  14.231  1.00 20.000          H  
ATOM    508 1HH2 ARG A  35      14.188  20.124  11.348  1.00 20.000          H  
ATOM    509 2HH2 ARG A  35      13.097  19.419  12.550  1.00 20.000          H  
ATOM    510  N   ASP A  36      14.462  23.799   8.475  1.00 20.000          N  
ATOM    511  CA  ASP A  36      15.582  23.127   7.855  1.00 20.000          C  
ATOM    512  C   ASP A  36      15.925  23.684   6.484  1.00 20.000          C  
ATOM    513  O   ASP A  36      17.109  23.790   6.155  1.00 20.000          O  
ATOM    514  CB  ASP A  36      15.313  21.636   7.815  1.00 20.000          C  
ATOM    515  CG  ASP A  36      15.428  21.037   9.220  1.00 20.000          C  
ATOM    516  OD1 ASP A  36      16.039  21.649  10.073  1.00 20.000          O  
ATOM    517  OD2 ASP A  36      14.865  20.009   9.462  1.00 20.000          O  
ATOM    518  H   ASP A  36      13.584  23.295   8.669  1.00 20.000          H  
ATOM    519  HA  ASP A  36      16.450  23.280   8.490  1.00 20.000          H  
ATOM    520 1HB  ASP A  36      14.298  21.462   7.437  1.00 20.000          H  
ATOM    521 2HB  ASP A  36      16.013  21.147   7.145  1.00 20.000          H  
ATOM    522  N   LEU A  37      14.922  24.071   5.691  1.00 20.000          N  
ATOM    523  CA  LEU A  37      15.219  24.618   4.375  1.00 20.000          C  
ATOM    524  C   LEU A  37      15.995  25.909   4.524  1.00 20.000          C  
ATOM    525  O   LEU A  37      16.951  26.144   3.788  1.00 20.000          O  
ATOM    526  CB  LEU A  37      13.937  24.925   3.597  1.00 20.000          C  
ATOM    527  CG  LEU A  37      13.069  23.744   3.140  1.00 20.000          C  
ATOM    528  CD1 LEU A  37      11.788  24.323   2.557  1.00 20.000          C  
ATOM    529  CD2 LEU A  37      13.796  22.876   2.127  1.00 20.000          C  
ATOM    530  H   LEU A  37      13.955  23.940   5.997  1.00 20.000          H  
ATOM    531  HA  LEU A  37      15.836  23.913   3.828  1.00 20.000          H  
ATOM    532 1HB  LEU A  37      13.310  25.532   4.238  1.00 20.000          H  
ATOM    533 2HB  LEU A  37      14.198  25.514   2.723  1.00 20.000          H  
ATOM    534  HG  LEU A  37      12.817  23.134   3.990  1.00 20.000          H  
ATOM    535 1HD1 LEU A  37      11.132  23.513   2.241  1.00 20.000          H  
ATOM    536 2HD1 LEU A  37      11.283  24.922   3.309  1.00 20.000          H  
ATOM    537 3HD1 LEU A  37      12.029  24.948   1.698  1.00 20.000          H  
ATOM    538 1HD2 LEU A  37      13.143  22.057   1.826  1.00 20.000          H  
ATOM    539 2HD2 LEU A  37      14.042  23.466   1.270  1.00 20.000          H  
ATOM    540 3HD2 LEU A  37      14.707  22.462   2.555  1.00 20.000          H  
ATOM    541  N   SER A  38      15.631  26.727   5.517  1.00 20.000          N  
ATOM    542  CA  SER A  38      16.307  27.992   5.748  1.00 20.000          C  
ATOM    543  C   SER A  38      17.774  27.768   6.052  1.00 20.000          C  
ATOM    544  O   SER A  38      18.657  28.420   5.471  1.00 20.000          O  
ATOM    545  CB  SER A  38      15.674  28.735   6.912  1.00 20.000          C  
ATOM    546  OG  SER A  38      16.307  29.966   7.106  1.00 20.000          O  
ATOM    547  H   SER A  38      14.807  26.500   6.083  1.00 20.000          H  
ATOM    548  HA  SER A  38      16.223  28.591   4.846  1.00 20.000          H  
ATOM    549 1HB  SER A  38      14.618  28.878   6.751  1.00 20.000          H  
ATOM    550 2HB  SER A  38      15.776  28.134   7.810  1.00 20.000          H  
ATOM    551  HG  SER A  38      16.111  30.475   6.295  1.00 20.000          H  
ATOM    552  N   LEU A  39      18.054  26.809   6.946  1.00 20.000          N  
ATOM    553  CA  LEU A  39      19.422  26.498   7.338  1.00 20.000          C  
ATOM    554  C   LEU A  39      20.247  25.982   6.155  1.00 20.000          C  
ATOM    555  O   LEU A  39      21.431  26.330   6.017  1.00 20.000          O  
ATOM    556  CB  LEU A  39      19.389  25.437   8.450  1.00 20.000          C  
ATOM    557  CG  LEU A  39      18.803  25.887   9.830  1.00 20.000          C  
ATOM    558  CD1 LEU A  39      18.624  24.655  10.725  1.00 20.000          C  
ATOM    559  CD2 LEU A  39      19.730  26.901  10.502  1.00 20.000          C  
ATOM    560  H   LEU A  39      17.272  26.324   7.401  1.00 20.000          H  
ATOM    561  HA  LEU A  39      19.890  27.406   7.698  1.00 20.000          H  
ATOM    562 1HB  LEU A  39      18.784  24.600   8.098  1.00 20.000          H  
ATOM    563 2HB  LEU A  39      20.403  25.077   8.615  1.00 20.000          H  
ATOM    564  HG  LEU A  39      17.824  26.340   9.679  1.00 20.000          H  
ATOM    565 1HD1 LEU A  39      18.200  24.958  11.681  1.00 20.000          H  
ATOM    566 2HD1 LEU A  39      17.947  23.944  10.244  1.00 20.000          H  
ATOM    567 3HD1 LEU A  39      19.587  24.179  10.891  1.00 20.000          H  
ATOM    568 1HD2 LEU A  39      19.303  27.195  11.460  1.00 20.000          H  
ATOM    569 2HD2 LEU A  39      20.709  26.448  10.665  1.00 20.000          H  
ATOM    570 3HD2 LEU A  39      19.841  27.783   9.883  1.00 20.000          H  
ATOM    571  N   GLN A  40      19.612  25.169   5.301  1.00 20.000          N  
ATOM    572  CA  GLN A  40      20.232  24.613   4.102  1.00 20.000          C  
ATOM    573  C   GLN A  40      20.501  25.668   3.024  1.00 20.000          C  
ATOM    574  O   GLN A  40      21.558  25.659   2.389  1.00 20.000          O  
ATOM    575  CB  GLN A  40      19.312  23.545   3.501  1.00 20.000          C  
ATOM    576  CG  GLN A  40      19.180  22.276   4.321  1.00 20.000          C  
ATOM    577  CD  GLN A  40      18.058  21.386   3.803  1.00 20.000          C  
ATOM    578  OE1 GLN A  40      17.657  21.494   2.638  1.00 20.000          O  
ATOM    579  NE2 GLN A  40      17.542  20.514   4.665  1.00 20.000          N  
ATOM    580  H   GLN A  40      18.653  24.886   5.528  1.00 20.000          H  
ATOM    581  HA  GLN A  40      21.179  24.159   4.384  1.00 20.000          H  
ATOM    582 1HB  GLN A  40      18.314  23.962   3.380  1.00 20.000          H  
ATOM    583 2HB  GLN A  40      19.670  23.275   2.510  1.00 20.000          H  
ATOM    584 1HG  GLN A  40      20.112  21.722   4.239  1.00 20.000          H  
ATOM    585 2HG  GLN A  40      18.994  22.520   5.357  1.00 20.000          H  
ATOM    586 1HE2 GLN A  40      16.801  19.905   4.376  1.00 20.000          H  
ATOM    587 2HE2 GLN A  40      17.893  20.467   5.602  1.00 20.000          H  
ATOM    588  N   PHE A  41      19.553  26.591   2.836  1.00 20.000          N  
ATOM    589  CA  PHE A  41      19.634  27.599   1.785  1.00 20.000          C  
ATOM    590  C   PHE A  41      20.316  28.902   2.187  1.00 20.000          C  
ATOM    591  O   PHE A  41      20.821  29.614   1.320  1.00 20.000          O  
ATOM    592  CB  PHE A  41      18.223  27.981   1.332  1.00 20.000          C  
ATOM    593  CG  PHE A  41      17.370  26.873   0.737  1.00 20.000          C  
ATOM    594  CD1 PHE A  41      17.878  25.622   0.361  1.00 20.000          C  
ATOM    595  CD2 PHE A  41      16.020  27.105   0.558  1.00 20.000          C  
ATOM    596  CE1 PHE A  41      17.045  24.663  -0.163  1.00 20.000          C  
ATOM    597  CE2 PHE A  41      15.193  26.148   0.032  1.00 20.000          C  
ATOM    598  CZ  PHE A  41      15.706  24.929  -0.331  1.00 20.000          C  
ATOM    599  H   PHE A  41      18.686  26.517   3.371  1.00 20.000          H  
ATOM    600  HA  PHE A  41      20.193  27.181   0.951  1.00 20.000          H  
ATOM    601 1HB  PHE A  41      17.686  28.379   2.196  1.00 20.000          H  
ATOM    602 2HB  PHE A  41      18.292  28.782   0.603  1.00 20.000          H  
ATOM    603  HD1 PHE A  41      18.932  25.391   0.483  1.00 20.000          H  
ATOM    604  HD2 PHE A  41      15.616  28.068   0.840  1.00 20.000          H  
ATOM    605  HE1 PHE A  41      17.448  23.691  -0.448  1.00 20.000          H  
ATOM    606  HE2 PHE A  41      14.132  26.354  -0.101  1.00 20.000          H  
ATOM    607  HZ  PHE A  41      15.052  24.168  -0.750  1.00 20.000          H  
ATOM    608  N   LYS A  42      20.350  29.209   3.489  1.00 20.000          N  
ATOM    609  CA  LYS A  42      20.846  30.480   4.021  1.00 20.000          C  
ATOM    610  C   LYS A  42      19.922  31.586   3.519  1.00 20.000          C  
ATOM    611  O   LYS A  42      20.355  32.668   3.100  1.00 20.000          O  
ATOM    612  CB  LYS A  42      22.311  30.746   3.617  1.00 20.000          C  
ATOM    613  CG  LYS A  42      23.278  29.587   3.926  1.00 20.000          C  
ATOM    614  CD  LYS A  42      23.374  29.297   5.426  1.00 20.000          C  
ATOM    615  CE  LYS A  42      24.416  28.227   5.742  1.00 20.000          C  
ATOM    616  NZ  LYS A  42      24.049  26.911   5.140  1.00 20.000          N  
ATOM    617  H   LYS A  42      19.915  28.579   4.161  1.00 20.000          H  
ATOM    618  HA  LYS A  42      20.769  30.460   5.109  1.00 20.000          H  
ATOM    619 1HB  LYS A  42      22.380  30.983   2.560  1.00 20.000          H  
ATOM    620 2HB  LYS A  42      22.671  31.620   4.158  1.00 20.000          H  
ATOM    621 1HG  LYS A  42      22.928  28.693   3.412  1.00 20.000          H  
ATOM    622 2HG  LYS A  42      24.267  29.837   3.547  1.00 20.000          H  
ATOM    623 1HD  LYS A  42      23.613  30.211   5.969  1.00 20.000          H  
ATOM    624 2HD  LYS A  42      22.412  28.920   5.781  1.00 20.000          H  
ATOM    625 1HE  LYS A  42      25.391  28.534   5.368  1.00 20.000          H  
ATOM    626 2HE  LYS A  42      24.473  28.110   6.823  1.00 20.000          H  
ATOM    627 1HZ  LYS A  42      24.735  26.215   5.381  1.00 20.000          H  
ATOM    628 2HZ  LYS A  42      23.114  26.622   5.501  1.00 20.000          H  
ATOM    629 3HZ  LYS A  42      24.005  27.004   4.137  1.00 20.000          H  
ATOM    630  N   ARG A  43      18.625  31.278   3.585  1.00 20.000          N  
ATOM    631  CA  ARG A  43      17.545  32.174   3.178  1.00 20.000          C  
ATOM    632  C   ARG A  43      16.378  32.064   4.155  1.00 20.000          C  
ATOM    633  O   ARG A  43      16.132  30.978   4.663  1.00 20.000          O  
ATOM    634  CB  ARG A  43      17.036  31.817   1.781  1.00 20.000          C  
ATOM    635  CG  ARG A  43      18.030  31.983   0.629  1.00 20.000          C  
ATOM    636  CD  ARG A  43      18.326  33.418   0.344  1.00 20.000          C  
ATOM    637  NE  ARG A  43      19.178  33.577  -0.825  1.00 20.000          N  
ATOM    638  CZ  ARG A  43      20.530  33.499  -0.833  1.00 20.000          C  
ATOM    639  NH1 ARG A  43      21.215  33.250   0.273  1.00 20.000          N  
ATOM    640  NH2 ARG A  43      21.178  33.676  -1.979  1.00 20.000          N  
ATOM    641  H   ARG A  43      18.423  30.355   3.985  1.00 20.000          H  
ATOM    642  HA  ARG A  43      17.940  33.184   3.182  1.00 20.000          H  
ATOM    643 1HB  ARG A  43      16.715  30.775   1.779  1.00 20.000          H  
ATOM    644 2HB  ARG A  43      16.157  32.418   1.549  1.00 20.000          H  
ATOM    645 1HG  ARG A  43      18.960  31.476   0.865  1.00 20.000          H  
ATOM    646 2HG  ARG A  43      17.609  31.541  -0.272  1.00 20.000          H  
ATOM    647 1HD  ARG A  43      17.392  33.945   0.155  1.00 20.000          H  
ATOM    648 2HD  ARG A  43      18.827  33.876   1.191  1.00 20.000          H  
ATOM    649  HE  ARG A  43      18.718  33.770  -1.704  1.00 20.000          H  
ATOM    650 1HH1 ARG A  43      20.744  33.105   1.186  1.00 20.000          H  
ATOM    651 2HH1 ARG A  43      22.221  33.193   0.240  1.00 20.000          H  
ATOM    652 1HH2 ARG A  43      20.662  33.865  -2.828  1.00 20.000          H  
ATOM    653 2HH2 ARG A  43      22.185  33.621  -2.007  1.00 20.000          H  
ATOM    654  N   PRO A  44      15.661  33.144   4.482  1.00 20.000          N  
ATOM    655  CA  PRO A  44      14.475  33.081   5.309  1.00 20.000          C  
ATOM    656  C   PRO A  44      13.410  32.318   4.542  1.00 20.000          C  
ATOM    657  O   PRO A  44      13.295  32.494   3.329  1.00 20.000          O  
ATOM    658  CB  PRO A  44      14.111  34.558   5.497  1.00 20.000          C  
ATOM    659  CG  PRO A  44      14.729  35.266   4.293  1.00 20.000          C  
ATOM    660  CD  PRO A  44      15.997  34.485   3.973  1.00 20.000          C  
ATOM    661  HA  PRO A  44      14.708  32.591   6.265  1.00 20.000          H  
ATOM    662 1HB  PRO A  44      13.016  34.666   5.539  1.00 20.000          H  
ATOM    663 2HB  PRO A  44      14.506  34.925   6.457  1.00 20.000          H  
ATOM    664 1HG  PRO A  44      14.012  35.258   3.452  1.00 20.000          H  
ATOM    665 2HG  PRO A  44      14.924  36.324   4.530  1.00 20.000          H  
ATOM    666 1HD  PRO A  44      16.130  34.481   2.885  1.00 20.000          H  
ATOM    667 2HD  PRO A  44      16.867  34.903   4.507  1.00 20.000          H  
ATOM    668  N   ILE A  45      12.610  31.530   5.248  1.00 20.000          N  
ATOM    669  CA  ILE A  45      11.524  30.783   4.627  1.00 20.000          C  
ATOM    670  C   ILE A  45      10.218  31.208   5.274  1.00 20.000          C  
ATOM    671  O   ILE A  45      10.124  31.281   6.497  1.00 20.000          O  
ATOM    672  CB  ILE A  45      11.738  29.263   4.774  1.00 20.000          C  
ATOM    673  CG1 ILE A  45      13.136  28.848   4.226  1.00 20.000          C  
ATOM    674  CG2 ILE A  45      10.620  28.488   4.043  1.00 20.000          C  
ATOM    675  CD1 ILE A  45      13.420  29.013   2.764  1.00 20.000          C  
ATOM    676  H   ILE A  45      12.755  31.439   6.244  1.00 20.000          H  
ATOM    677  HA  ILE A  45      11.472  31.034   3.571  1.00 20.000          H  
ATOM    678  HB  ILE A  45      11.735  29.006   5.829  1.00 20.000          H  
ATOM    679 1HG1 ILE A  45      13.869  29.446   4.730  1.00 20.000          H  
ATOM    680 2HG1 ILE A  45      13.292  27.815   4.486  1.00 20.000          H  
ATOM    681 1HG2 ILE A  45      10.783  27.428   4.158  1.00 20.000          H  
ATOM    682 2HG2 ILE A  45       9.646  28.743   4.464  1.00 20.000          H  
ATOM    683 3HG2 ILE A  45      10.621  28.735   2.989  1.00 20.000          H  
ATOM    684 1HD1 ILE A  45      14.438  28.696   2.593  1.00 20.000          H  
ATOM    685 2HD1 ILE A  45      12.748  28.404   2.171  1.00 20.000          H  
ATOM    686 3HD1 ILE A  45      13.318  30.055   2.475  1.00 20.000          H  
ATOM    687  N   ASN A  46       9.223  31.505   4.458  1.00 20.000          N  
ATOM    688  CA  ASN A  46       7.929  31.932   4.964  1.00 20.000          C  
ATOM    689  C   ASN A  46       7.284  30.829   5.828  1.00 20.000          C  
ATOM    690  O   ASN A  46       7.420  29.651   5.490  1.00 20.000          O  
ATOM    691  CB  ASN A  46       7.027  32.282   3.800  1.00 20.000          C  
ATOM    692  CG  ASN A  46       7.475  33.525   3.094  1.00 20.000          C  
ATOM    693  OD1 ASN A  46       7.845  34.529   3.713  1.00 20.000          O  
ATOM    694  ND2 ASN A  46       7.486  33.470   1.792  1.00 20.000          N  
ATOM    695  H   ASN A  46       9.379  31.430   3.462  1.00 20.000          H  
ATOM    696  HA  ASN A  46       8.098  32.832   5.533  1.00 20.000          H  
ATOM    697 1HB  ASN A  46       7.011  31.456   3.090  1.00 20.000          H  
ATOM    698 2HB  ASN A  46       6.004  32.427   4.157  1.00 20.000          H  
ATOM    699 1HD2 ASN A  46       7.791  34.264   1.261  1.00 20.000          H  
ATOM    700 2HD2 ASN A  46       7.211  32.631   1.322  1.00 20.000          H  
ATOM    701  N   PRO A  47       6.594  31.173   6.944  1.00 20.000          N  
ATOM    702  CA  PRO A  47       5.844  30.277   7.817  1.00 20.000          C  
ATOM    703  C   PRO A  47       4.750  29.584   7.028  1.00 20.000          C  
ATOM    704  O   PRO A  47       4.326  30.086   5.972  1.00 20.000          O  
ATOM    705  CB  PRO A  47       5.264  31.202   8.888  1.00 20.000          C  
ATOM    706  CG  PRO A  47       6.153  32.415   8.888  1.00 20.000          C  
ATOM    707  CD  PRO A  47       6.622  32.576   7.450  1.00 20.000          C  
ATOM    708  HA  PRO A  47       6.528  29.535   8.264  1.00 20.000          H  
ATOM    709 1HB  PRO A  47       4.224  31.395   8.696  1.00 20.000          H  
ATOM    710 2HB  PRO A  47       5.293  30.677   9.859  1.00 20.000          H  
ATOM    711 1HG  PRO A  47       5.591  33.290   9.251  1.00 20.000          H  
ATOM    712 2HG  PRO A  47       6.992  32.267   9.588  1.00 20.000          H  
ATOM    713 1HD  PRO A  47       5.962  33.230   6.865  1.00 20.000          H  
ATOM    714 2HD  PRO A  47       7.650  32.958   7.536  1.00 20.000          H  
ATOM    715  N   THR A  48       4.313  28.437   7.531  1.00 20.000          N  
ATOM    716  CA  THR A  48       3.310  27.631   6.858  1.00 20.000          C  
ATOM    717  C   THR A  48       2.077  28.450   6.492  1.00 20.000          C  
ATOM    718  O   THR A  48       1.502  29.175   7.319  1.00 20.000          O  
ATOM    719  CB  THR A  48       2.903  26.426   7.736  1.00 20.000          C  
ATOM    720  OG1 THR A  48       4.067  25.678   8.057  1.00 20.000          O  
ATOM    721  CG2 THR A  48       1.954  25.506   6.974  1.00 20.000          C  
ATOM    722  H   THR A  48       4.705  28.091   8.420  1.00 20.000          H  
ATOM    723  HA  THR A  48       3.746  27.243   5.937  1.00 20.000          H  
ATOM    724  HB  THR A  48       2.432  26.776   8.655  1.00 20.000          H  
ATOM    725  HG1 THR A  48       4.598  26.199   8.694  1.00 20.000          H  
ATOM    726 1HG2 THR A  48       1.701  24.655   7.601  1.00 20.000          H  
ATOM    727 2HG2 THR A  48       1.044  26.033   6.714  1.00 20.000          H  
ATOM    728 3HG2 THR A  48       2.436  25.150   6.068  1.00 20.000          H  
ATOM    729  N   ASP A  49       1.727  28.337   5.209  1.00 20.000          N  
ATOM    730  CA  ASP A  49       0.605  28.966   4.524  1.00 20.000          C  
ATOM    731  C   ASP A  49       0.579  30.494   4.552  1.00 20.000          C  
ATOM    732  O   ASP A  49      -0.469  31.100   4.326  1.00 20.000          O  
ATOM    733  CB  ASP A  49      -0.707  28.401   5.065  1.00 20.000          C  
ATOM    734  CG  ASP A  49      -0.846  26.899   4.770  1.00 20.000          C  
ATOM    735  OD1 ASP A  49      -0.265  26.436   3.804  1.00 20.000          O  
ATOM    736  OD2 ASP A  49      -1.516  26.226   5.518  1.00 20.000          O  
ATOM    737  H   ASP A  49       2.289  27.716   4.642  1.00 20.000          H  
ATOM    738  HA  ASP A  49       0.668  28.672   3.474  1.00 20.000          H  
ATOM    739 1HB  ASP A  49      -0.761  28.561   6.144  1.00 20.000          H  
ATOM    740 2HB  ASP A  49      -1.548  28.929   4.614  1.00 20.000          H  
ATOM    741  N   GLN A  50       1.742  31.137   4.715  1.00 20.000          N  
ATOM    742  CA  GLN A  50       1.783  32.601   4.672  1.00 20.000          C  
ATOM    743  C   GLN A  50       2.123  33.092   3.271  1.00 20.000          C  
ATOM    744  O   GLN A  50       2.219  34.293   3.016  1.00 20.000          O  
ATOM    745  CB  GLN A  50       2.781  33.144   5.683  1.00 20.000          C  
ATOM    746  CG  GLN A  50       2.459  32.714   7.078  1.00 20.000          C  
ATOM    747  CD  GLN A  50       1.090  33.083   7.525  1.00 20.000          C  
ATOM    748  OE1 GLN A  50       0.714  34.259   7.560  1.00 20.000          O  
ATOM    749  NE2 GLN A  50       0.303  32.057   7.857  1.00 20.000          N  
ATOM    750  H   GLN A  50       2.595  30.609   4.945  1.00 20.000          H  
ATOM    751  HA  GLN A  50       0.796  32.985   4.923  1.00 20.000          H  
ATOM    752 1HB  GLN A  50       3.779  32.767   5.444  1.00 20.000          H  
ATOM    753 2HB  GLN A  50       2.810  34.230   5.640  1.00 20.000          H  
ATOM    754 1HG  GLN A  50       2.539  31.635   7.134  1.00 20.000          H  
ATOM    755 2HG  GLN A  50       3.166  33.189   7.749  1.00 20.000          H  
ATOM    756 1HE2 GLN A  50      -0.637  32.218   8.156  1.00 20.000          H  
ATOM    757 2HE2 GLN A  50       0.662  31.088   7.780  1.00 20.000          H  
ATOM    758  N   SER A  51       2.328  32.138   2.381  1.00 20.000          N  
ATOM    759  CA  SER A  51       2.665  32.336   0.984  1.00 20.000          C  
ATOM    760  C   SER A  51       2.318  31.060   0.239  1.00 20.000          C  
ATOM    761  O   SER A  51       2.568  29.961   0.745  1.00 20.000          O  
ATOM    762  CB  SER A  51       4.126  32.670   0.819  1.00 20.000          C  
ATOM    763  OG  SER A  51       4.447  32.827  -0.536  1.00 20.000          O  
ATOM    764  H   SER A  51       2.223  31.192   2.713  1.00 20.000          H  
ATOM    765  HA  SER A  51       2.063  33.152   0.582  1.00 20.000          H  
ATOM    766 1HB  SER A  51       4.353  33.591   1.360  1.00 20.000          H  
ATOM    767 2HB  SER A  51       4.732  31.877   1.255  1.00 20.000          H  
ATOM    768  HG  SER A  51       5.369  33.092  -0.561  1.00 20.000          H  
ATOM    769  N   SER A  52       1.732  31.189  -0.945  1.00 20.000          N  
ATOM    770  CA  SER A  52       1.352  30.017  -1.725  1.00 20.000          C  
ATOM    771  C   SER A  52       1.265  30.302  -3.215  1.00 20.000          C  
ATOM    772  O   SER A  52       0.779  31.357  -3.636  1.00 20.000          O  
ATOM    773  CB  SER A  52       0.020  29.481  -1.242  1.00 20.000          C  
ATOM    774  OG  SER A  52      -0.380  28.379  -2.006  1.00 20.000          O  
ATOM    775  H   SER A  52       1.559  32.114  -1.312  1.00 20.000          H  
ATOM    776  HA  SER A  52       2.111  29.248  -1.576  1.00 20.000          H  
ATOM    777 1HB  SER A  52       0.101  29.191  -0.193  1.00 20.000          H  
ATOM    778 2HB  SER A  52      -0.732  30.265  -1.309  1.00 20.000          H  
ATOM    779  HG  SER A  52      -1.222  28.098  -1.636  1.00 20.000          H  
ATOM    780  N   TYR A  53       1.748  29.351  -4.009  1.00 20.000          N  
ATOM    781  CA  TYR A  53       1.703  29.422  -5.462  1.00 20.000          C  
ATOM    782  C   TYR A  53       1.471  28.061  -6.092  1.00 20.000          C  
ATOM    783  O   TYR A  53       2.140  27.081  -5.756  1.00 20.000          O  
ATOM    784  CB  TYR A  53       2.990  30.035  -6.008  1.00 20.000          C  
ATOM    785  CG  TYR A  53       3.084  30.010  -7.523  1.00 20.000          C  
ATOM    786  CD1 TYR A  53       2.344  30.882  -8.300  1.00 20.000          C  
ATOM    787  CD2 TYR A  53       3.939  29.105  -8.129  1.00 20.000          C  
ATOM    788  CE1 TYR A  53       2.453  30.835  -9.676  1.00 20.000          C  
ATOM    789  CE2 TYR A  53       4.053  29.069  -9.491  1.00 20.000          C  
ATOM    790  CZ  TYR A  53       3.315  29.923 -10.268  1.00 20.000          C  
ATOM    791  OH  TYR A  53       3.437  29.884 -11.638  1.00 20.000          O  
ATOM    792  H   TYR A  53       2.135  28.525  -3.574  1.00 20.000          H  
ATOM    793  HA  TYR A  53       0.866  30.060  -5.748  1.00 20.000          H  
ATOM    794 1HB  TYR A  53       3.063  31.074  -5.679  1.00 20.000          H  
ATOM    795 2HB  TYR A  53       3.847  29.502  -5.603  1.00 20.000          H  
ATOM    796  HD1 TYR A  53       1.672  31.600  -7.830  1.00 20.000          H  
ATOM    797  HD2 TYR A  53       4.527  28.422  -7.518  1.00 20.000          H  
ATOM    798  HE1 TYR A  53       1.870  31.517 -10.293  1.00 20.000          H  
ATOM    799  HE2 TYR A  53       4.733  28.363  -9.955  1.00 20.000          H  
ATOM    800  HH  TYR A  53       4.119  29.255 -11.882  1.00 20.000          H  
ATOM    801  N   ILE A  54       0.529  28.028  -7.026  1.00 20.000          N  
ATOM    802  CA  ILE A  54       0.172  26.836  -7.769  1.00 20.000          C  
ATOM    803  C   ILE A  54       0.497  27.053  -9.239  1.00 20.000          C  
ATOM    804  O   ILE A  54       0.112  28.065  -9.821  1.00 20.000          O  
ATOM    805  CB  ILE A  54      -1.318  26.494  -7.569  1.00 20.000          C  
ATOM    806  CG1 ILE A  54      -1.584  26.232  -6.061  1.00 20.000          C  
ATOM    807  CG2 ILE A  54      -1.688  25.278  -8.395  1.00 20.000          C  
ATOM    808  CD1 ILE A  54      -3.047  26.104  -5.670  1.00 20.000          C  
ATOM    809  H   ILE A  54       0.022  28.880  -7.225  1.00 20.000          H  
ATOM    810  HA  ILE A  54       0.771  26.005  -7.407  1.00 20.000          H  
ATOM    811  HB  ILE A  54      -1.929  27.339  -7.881  1.00 20.000          H  
ATOM    812 1HG1 ILE A  54      -1.065  25.324  -5.779  1.00 20.000          H  
ATOM    813 2HG1 ILE A  54      -1.167  27.054  -5.486  1.00 20.000          H  
ATOM    814 1HG2 ILE A  54      -2.733  25.054  -8.264  1.00 20.000          H  
ATOM    815 2HG2 ILE A  54      -1.504  25.476  -9.447  1.00 20.000          H  
ATOM    816 3HG2 ILE A  54      -1.090  24.431  -8.076  1.00 20.000          H  
ATOM    817 1HD1 ILE A  54      -3.113  25.933  -4.595  1.00 20.000          H  
ATOM    818 2HD1 ILE A  54      -3.574  27.025  -5.921  1.00 20.000          H  
ATOM    819 3HD1 ILE A  54      -3.512  25.279  -6.180  1.00 20.000          H  
ATOM    820  N   VAL A  55       1.202  26.105  -9.837  1.00 20.000          N  
ATOM    821  CA  VAL A  55       1.617  26.239 -11.232  1.00 20.000          C  
ATOM    822  C   VAL A  55       0.826  25.331 -12.164  1.00 20.000          C  
ATOM    823  O   VAL A  55       0.571  24.172 -11.839  1.00 20.000          O  
ATOM    824  CB  VAL A  55       3.133  25.935 -11.355  1.00 20.000          C  
ATOM    825  CG1 VAL A  55       3.453  24.518 -10.885  1.00 20.000          C  
ATOM    826  CG2 VAL A  55       3.600  26.141 -12.789  1.00 20.000          C  
ATOM    827  H   VAL A  55       1.458  25.286  -9.275  1.00 20.000          H  
ATOM    828  HA  VAL A  55       1.452  27.274 -11.542  1.00 20.000          H  
ATOM    829  HB  VAL A  55       3.661  26.599 -10.709  1.00 20.000          H  
ATOM    830 1HG1 VAL A  55       4.524  24.346 -10.951  1.00 20.000          H  
ATOM    831 2HG1 VAL A  55       3.144  24.387  -9.855  1.00 20.000          H  
ATOM    832 3HG1 VAL A  55       2.948  23.776 -11.502  1.00 20.000          H  
ATOM    833 1HG2 VAL A  55       4.671  25.956 -12.849  1.00 20.000          H  
ATOM    834 2HG2 VAL A  55       3.086  25.455 -13.465  1.00 20.000          H  
ATOM    835 3HG2 VAL A  55       3.393  27.168 -13.094  1.00 20.000          H  
ATOM    836  N   ASP A  56       0.373  25.880 -13.299  1.00 20.000          N  
ATOM    837  CA  ASP A  56      -0.367  25.114 -14.291  1.00 20.000          C  
ATOM    838  C   ASP A  56       0.481  24.552 -15.448  1.00 20.000          C  
ATOM    839  O   ASP A  56       1.401  25.210 -15.941  1.00 20.000          O  
ATOM    840  CB  ASP A  56      -1.446  26.021 -14.852  1.00 20.000          C  
ATOM    841  CG  ASP A  56      -0.882  27.262 -15.480  1.00 20.000          C  
ATOM    842  OD1 ASP A  56      -0.163  27.977 -14.788  1.00 20.000          O  
ATOM    843  OD2 ASP A  56      -1.186  27.527 -16.618  1.00 20.000          O  
ATOM    844  H   ASP A  56       0.553  26.872 -13.514  1.00 20.000          H  
ATOM    845  HA  ASP A  56      -0.845  24.275 -13.786  1.00 20.000          H  
ATOM    846 1HB  ASP A  56      -2.015  25.494 -15.587  1.00 20.000          H  
ATOM    847 2HB  ASP A  56      -2.101  26.318 -14.063  1.00 20.000          H  
ATOM    848  N   SER A  57       0.073  23.387 -15.967  1.00 20.000          N  
ATOM    849  CA  SER A  57       0.674  22.801 -17.179  1.00 20.000          C  
ATOM    850  C   SER A  57      -0.322  21.954 -17.986  1.00 20.000          C  
ATOM    851  O   SER A  57      -1.007  21.089 -17.428  1.00 20.000          O  
ATOM    852  CB  SER A  57       1.868  21.952 -16.808  1.00 20.000          C  
ATOM    853  OG  SER A  57       2.416  21.343 -17.944  1.00 20.000          O  
ATOM    854  H   SER A  57      -0.632  22.860 -15.444  1.00 20.000          H  
ATOM    855  HA  SER A  57       1.014  23.618 -17.817  1.00 20.000          H  
ATOM    856 1HB  SER A  57       2.619  22.578 -16.326  1.00 20.000          H  
ATOM    857 2HB  SER A  57       1.564  21.190 -16.090  1.00 20.000          H  
ATOM    858  HG  SER A  57       3.207  20.890 -17.643  1.00 20.000          H  
ATOM    859  N   VAL A  58      -0.443  22.232 -19.299  1.00 20.000          N  
ATOM    860  CA  VAL A  58      -1.393  21.497 -20.153  1.00 20.000          C  
ATOM    861  C   VAL A  58      -0.870  20.999 -21.484  1.00 20.000          C  
ATOM    862  O   VAL A  58      -0.183  21.706 -22.223  1.00 20.000          O  
ATOM    863  CB  VAL A  58      -2.660  22.355 -20.426  1.00 20.000          C  
ATOM    864  CG1 VAL A  58      -2.299  23.679 -21.093  1.00 20.000          C  
ATOM    865  CG2 VAL A  58      -3.684  21.601 -21.311  1.00 20.000          C  
ATOM    866  H   VAL A  58       0.156  22.942 -19.699  1.00 20.000          H  
ATOM    867  HA  VAL A  58      -1.711  20.620 -19.595  1.00 20.000          H  
ATOM    868  HB  VAL A  58      -3.100  22.549 -19.523  1.00 20.000          H  
ATOM    869 1HG1 VAL A  58      -3.207  24.268 -21.233  1.00 20.000          H  
ATOM    870 2HG1 VAL A  58      -1.609  24.230 -20.458  1.00 20.000          H  
ATOM    871 3HG1 VAL A  58      -1.837  23.507 -22.062  1.00 20.000          H  
ATOM    872 1HG2 VAL A  58      -4.558  22.222 -21.436  1.00 20.000          H  
ATOM    873 2HG2 VAL A  58      -3.278  21.388 -22.295  1.00 20.000          H  
ATOM    874 3HG2 VAL A  58      -3.966  20.669 -20.829  1.00 20.000          H  
ATOM    875  N   THR A  59      -1.279  19.783 -21.814  1.00 20.000          N  
ATOM    876  CA  THR A  59      -1.006  19.248 -23.135  1.00 20.000          C  
ATOM    877  C   THR A  59      -2.251  18.629 -23.737  1.00 20.000          C  
ATOM    878  O   THR A  59      -3.289  18.514 -23.068  1.00 20.000          O  
ATOM    879  CB  THR A  59       0.084  18.175 -23.126  1.00 20.000          C  
ATOM    880  OG1 THR A  59       0.448  17.918 -24.486  1.00 20.000          O  
ATOM    881  CG2 THR A  59      -0.443  16.863 -22.463  1.00 20.000          C  
ATOM    882  H   THR A  59      -1.805  19.249 -21.115  1.00 20.000          H  
ATOM    883  HA  THR A  59      -0.686  20.060 -23.787  1.00 20.000          H  
ATOM    884  HB  THR A  59       0.952  18.544 -22.581  1.00 20.000          H  
ATOM    885  HG1 THR A  59       1.235  17.359 -24.507  1.00 20.000          H  
ATOM    886 1HG2 THR A  59       0.347  16.115 -22.475  1.00 20.000          H  
ATOM    887 2HG2 THR A  59      -0.728  17.074 -21.432  1.00 20.000          H  
ATOM    888 3HG2 THR A  59      -1.307  16.464 -22.997  1.00 20.000          H  
ATOM    889  N   VAL A  60      -2.128  18.241 -25.002  1.00 20.000          N  
ATOM    890  CA  VAL A  60      -3.170  17.542 -25.743  1.00 20.000          C  
ATOM    891  C   VAL A  60      -2.636  16.310 -26.448  1.00 20.000          C  
ATOM    892  O   VAL A  60      -1.654  16.376 -27.191  1.00 20.000          O  
ATOM    893  CB  VAL A  60      -3.909  18.465 -26.750  1.00 20.000          C  
ATOM    894  CG1 VAL A  60      -4.928  17.664 -27.603  1.00 20.000          C  
ATOM    895  CG2 VAL A  60      -4.725  19.494 -25.978  1.00 20.000          C  
ATOM    896  H   VAL A  60      -1.214  18.383 -25.431  1.00 20.000          H  
ATOM    897  HA  VAL A  60      -3.898  17.221 -25.022  1.00 20.000          H  
ATOM    898  HB  VAL A  60      -3.185  18.942 -27.403  1.00 20.000          H  
ATOM    899 1HG1 VAL A  60      -5.442  18.347 -28.284  1.00 20.000          H  
ATOM    900 2HG1 VAL A  60      -4.417  16.903 -28.188  1.00 20.000          H  
ATOM    901 3HG1 VAL A  60      -5.660  17.189 -26.952  1.00 20.000          H  
ATOM    902 1HG2 VAL A  60      -5.258  20.146 -26.681  1.00 20.000          H  
ATOM    903 2HG2 VAL A  60      -5.433  18.959 -25.378  1.00 20.000          H  
ATOM    904 3HG2 VAL A  60      -4.107  20.090 -25.337  1.00 20.000          H  
ATOM    905  N   LYS A  61      -3.309  15.192 -26.231  1.00 20.000          N  
ATOM    906  CA  LYS A  61      -2.932  13.942 -26.870  1.00 20.000          C  
ATOM    907  C   LYS A  61      -4.142  13.070 -27.139  1.00 20.000          C  
ATOM    908  O   LYS A  61      -5.056  12.983 -26.325  1.00 20.000          O  
ATOM    909  CB  LYS A  61      -1.887  13.218 -26.018  1.00 20.000          C  
ATOM    910  CG  LYS A  61      -2.349  12.865 -24.609  1.00 20.000          C  
ATOM    911  CD  LYS A  61      -1.238  12.203 -23.802  1.00 20.000          C  
ATOM    912  CE  LYS A  61      -1.700  11.862 -22.387  1.00 20.000          C  
ATOM    913  NZ  LYS A  61      -0.625  11.194 -21.591  1.00 20.000          N  
ATOM    914  H   LYS A  61      -4.115  15.252 -25.599  1.00 20.000          H  
ATOM    915  HA  LYS A  61      -2.477  14.174 -27.833  1.00 20.000          H  
ATOM    916 1HB  LYS A  61      -1.596  12.291 -26.515  1.00 20.000          H  
ATOM    917 2HB  LYS A  61      -0.995  13.841 -25.936  1.00 20.000          H  
ATOM    918 1HG  LYS A  61      -2.640  13.781 -24.106  1.00 20.000          H  
ATOM    919 2HG  LYS A  61      -3.213  12.202 -24.647  1.00 20.000          H  
ATOM    920 1HD  LYS A  61      -0.922  11.290 -24.305  1.00 20.000          H  
ATOM    921 2HD  LYS A  61      -0.385  12.880 -23.742  1.00 20.000          H  
ATOM    922 1HE  LYS A  61      -1.990  12.780 -21.879  1.00 20.000          H  
ATOM    923 2HE  LYS A  61      -2.566  11.202 -22.442  1.00 20.000          H  
ATOM    924 1HZ  LYS A  61      -0.975  10.992 -20.664  1.00 20.000          H  
ATOM    925 2HZ  LYS A  61      -0.352  10.331 -22.043  1.00 20.000          H  
ATOM    926 3HZ  LYS A  61       0.177  11.804 -21.521  1.00 20.000          H  
ATOM    927  N   ASN A  62      -4.166  12.434 -28.305  1.00 20.000          N  
ATOM    928  CA  ASN A  62      -5.250  11.533 -28.693  1.00 20.000          C  
ATOM    929  C   ASN A  62      -6.624  12.209 -28.576  1.00 20.000          C  
ATOM    930  O   ASN A  62      -7.601  11.588 -28.160  1.00 20.000          O  
ATOM    931  CB  ASN A  62      -5.201  10.270 -27.855  1.00 20.000          C  
ATOM    932  CG  ASN A  62      -3.915   9.527 -28.042  1.00 20.000          C  
ATOM    933  OD1 ASN A  62      -3.369   9.454 -29.152  1.00 20.000          O  
ATOM    934  ND2 ASN A  62      -3.410   8.971 -26.971  1.00 20.000          N  
ATOM    935  H   ASN A  62      -3.387  12.554 -28.940  1.00 20.000          H  
ATOM    936  HA  ASN A  62      -5.114  11.260 -29.741  1.00 20.000          H  
ATOM    937 1HB  ASN A  62      -5.324  10.510 -26.799  1.00 20.000          H  
ATOM    938 2HB  ASN A  62      -6.026   9.617 -28.136  1.00 20.000          H  
ATOM    939 1HD2 ASN A  62      -2.551   8.461 -27.028  1.00 20.000          H  
ATOM    940 2HD2 ASN A  62      -3.884   9.057 -26.094  1.00 20.000          H  
ATOM    941  N   GLY A  63      -6.696  13.491 -28.944  1.00 20.000          N  
ATOM    942  CA  GLY A  63      -7.943  14.244 -28.898  1.00 20.000          C  
ATOM    943  C   GLY A  63      -8.298  14.792 -27.511  1.00 20.000          C  
ATOM    944  O   GLY A  63      -9.350  15.411 -27.343  1.00 20.000          O  
ATOM    945  H   GLY A  63      -5.863  13.947 -29.285  1.00 20.000          H  
ATOM    946 1HA  GLY A  63      -7.886  15.071 -29.605  1.00 20.000          H  
ATOM    947 2HA  GLY A  63      -8.753  13.602 -29.243  1.00 20.000          H  
ATOM    948  N   SER A  64      -7.448  14.612 -26.503  1.00 20.000          N  
ATOM    949  CA  SER A  64      -7.841  15.086 -25.182  1.00 20.000          C  
ATOM    950  C   SER A  64      -6.911  16.047 -24.464  1.00 20.000          C  
ATOM    951  O   SER A  64      -5.683  15.930 -24.514  1.00 20.000          O  
ATOM    952  CB  SER A  64      -8.049  13.895 -24.273  1.00 20.000          C  
ATOM    953  OG  SER A  64      -8.372  14.311 -22.977  1.00 20.000          O  
ATOM    954  H   SER A  64      -6.588  14.074 -26.616  1.00 20.000          H  
ATOM    955  HA  SER A  64      -8.786  15.596 -25.288  1.00 20.000          H  
ATOM    956 1HB  SER A  64      -8.839  13.277 -24.662  1.00 20.000          H  
ATOM    957 2HB  SER A  64      -7.137  13.294 -24.250  1.00 20.000          H  
ATOM    958  HG  SER A  64      -8.444  13.512 -22.456  1.00 20.000          H  
ATOM    959  N   ILE A  65      -7.543  17.005 -23.783  1.00 20.000          N  
ATOM    960  CA  ILE A  65      -6.897  17.948 -22.880  1.00 20.000          C  
ATOM    961  C   ILE A  65      -6.626  17.378 -21.525  1.00 20.000          C  
ATOM    962  O   ILE A  65      -7.538  16.900 -20.845  1.00 20.000          O  
ATOM    963  CB  ILE A  65      -7.708  19.254 -22.679  1.00 20.000          C  
ATOM    964  CG1 ILE A  65      -7.715  20.089 -23.953  1.00 20.000          C  
ATOM    965  CG2 ILE A  65      -7.260  20.024 -21.455  1.00 20.000          C  
ATOM    966  CD1 ILE A  65      -8.646  21.291 -23.934  1.00 20.000          C  
ATOM    967  H   ILE A  65      -8.561  17.008 -23.872  1.00 20.000          H  
ATOM    968  HA  ILE A  65      -5.931  18.217 -23.304  1.00 20.000          H  
ATOM    969  HB  ILE A  65      -8.745  18.968 -22.517  1.00 20.000          H  
ATOM    970 1HG1 ILE A  65      -6.713  20.465 -24.109  1.00 20.000          H  
ATOM    971 2HG1 ILE A  65      -7.977  19.448 -24.787  1.00 20.000          H  
ATOM    972 1HG2 ILE A  65      -7.893  20.855 -21.346  1.00 20.000          H  
ATOM    973 2HG2 ILE A  65      -7.338  19.435 -20.544  1.00 20.000          H  
ATOM    974 3HG2 ILE A  65      -6.237  20.343 -21.586  1.00 20.000          H  
ATOM    975 1HD1 ILE A  65      -8.553  21.826 -24.869  1.00 20.000          H  
ATOM    976 2HD1 ILE A  65      -9.658  20.947 -23.814  1.00 20.000          H  
ATOM    977 3HD1 ILE A  65      -8.401  21.977 -23.142  1.00 20.000          H  
ATOM    978  N   HIS A  66      -5.370  17.533 -21.114  1.00 20.000          N  
ATOM    979  CA  HIS A  66      -4.879  17.118 -19.815  1.00 20.000          C  
ATOM    980  C   HIS A  66      -4.173  18.271 -19.089  1.00 20.000          C  
ATOM    981  O   HIS A  66      -2.981  18.520 -19.319  1.00 20.000          O  
ATOM    982  CB  HIS A  66      -3.890  15.960 -19.982  1.00 20.000          C  
ATOM    983  CG  HIS A  66      -4.454  14.715 -20.543  1.00 20.000          C  
ATOM    984  ND1 HIS A  66      -4.989  13.725 -19.748  1.00 20.000          N  
ATOM    985  CD2 HIS A  66      -4.578  14.289 -21.815  1.00 20.000          C  
ATOM    986  CE1 HIS A  66      -5.405  12.732 -20.518  1.00 20.000          C  
ATOM    987  NE2 HIS A  66      -5.165  13.046 -21.773  1.00 20.000          N  
ATOM    988  H   HIS A  66      -4.701  17.932 -21.780  1.00 20.000          H  
ATOM    989  HA  HIS A  66      -5.709  16.788 -19.193  1.00 20.000          H  
ATOM    990 1HB  HIS A  66      -3.068  16.277 -20.624  1.00 20.000          H  
ATOM    991 2HB  HIS A  66      -3.484  15.713 -19.031  1.00 20.000          H  
ATOM    992  HD1 HIS A  66      -5.471  13.946 -18.864  1.00 20.000          H  
ATOM    993  HD2 HIS A  66      -4.304  14.736 -22.766  1.00 20.000          H  
ATOM    994  HE1 HIS A  66      -5.858  11.847 -20.075  1.00 20.000          H  
ATOM    995  N   LEU A  67      -4.923  19.022 -18.262  1.00 20.000          N  
ATOM    996  CA  LEU A  67      -4.391  20.177 -17.522  1.00 20.000          C  
ATOM    997  C   LEU A  67      -4.218  19.869 -16.056  1.00 20.000          C  
ATOM    998  O   LEU A  67      -5.179  19.526 -15.362  1.00 20.000          O  
ATOM    999  CB  LEU A  67      -5.304  21.414 -17.663  1.00 20.000          C  
ATOM   1000  CG  LEU A  67      -4.987  22.679 -16.704  1.00 20.000          C  
ATOM   1001  CD1 LEU A  67      -3.661  23.321 -16.942  1.00 20.000          C  
ATOM   1002  CD2 LEU A  67      -6.031  23.731 -16.924  1.00 20.000          C  
ATOM   1003  H   LEU A  67      -5.911  18.784 -18.112  1.00 20.000          H  
ATOM   1004  HA  LEU A  67      -3.413  20.420 -17.925  1.00 20.000          H  
ATOM   1005 1HB  LEU A  67      -5.257  21.756 -18.685  1.00 20.000          H  
ATOM   1006 2HB  LEU A  67      -6.319  21.092 -17.458  1.00 20.000          H  
ATOM   1007  HG  LEU A  67      -4.997  22.335 -15.681  1.00 20.000          H  
ATOM   1008 1HD1 LEU A  67      -3.565  24.125 -16.236  1.00 20.000          H  
ATOM   1009 2HD1 LEU A  67      -2.868  22.616 -16.785  1.00 20.000          H  
ATOM   1010 3HD1 LEU A  67      -3.613  23.724 -17.922  1.00 20.000          H  
ATOM   1011 1HD2 LEU A  67      -5.847  24.569 -16.292  1.00 20.000          H  
ATOM   1012 2HD2 LEU A  67      -5.987  24.063 -17.954  1.00 20.000          H  
ATOM   1013 3HD2 LEU A  67      -7.008  23.331 -16.704  1.00 20.000          H  
ATOM   1014  N   TYR A  68      -3.009  20.060 -15.555  1.00 20.000          N  
ATOM   1015  CA  TYR A  68      -2.765  19.789 -14.154  1.00 20.000          C  
ATOM   1016  C   TYR A  68      -2.237  21.023 -13.451  1.00 20.000          C  
ATOM   1017  O   TYR A  68      -1.533  21.848 -14.045  1.00 20.000          O  
ATOM   1018  CB  TYR A  68      -1.767  18.648 -14.013  1.00 20.000          C  
ATOM   1019  CG  TYR A  68      -2.225  17.391 -14.700  1.00 20.000          C  
ATOM   1020  CD1 TYR A  68      -1.755  17.121 -15.969  1.00 20.000          C  
ATOM   1021  CD2 TYR A  68      -3.119  16.532 -14.098  1.00 20.000          C  
ATOM   1022  CE1 TYR A  68      -2.156  15.999 -16.622  1.00 20.000          C  
ATOM   1023  CE2 TYR A  68      -3.535  15.402 -14.761  1.00 20.000          C  
ATOM   1024  CZ  TYR A  68      -3.051  15.133 -16.022  1.00 20.000          C  
ATOM   1025  OH  TYR A  68      -3.450  14.004 -16.696  1.00 20.000          O  
ATOM   1026  H   TYR A  68      -2.253  20.354 -16.181  1.00 20.000          H  
ATOM   1027  HA  TYR A  68      -3.699  19.506 -13.669  1.00 20.000          H  
ATOM   1028 1HB  TYR A  68      -0.807  18.945 -14.438  1.00 20.000          H  
ATOM   1029 2HB  TYR A  68      -1.612  18.428 -12.956  1.00 20.000          H  
ATOM   1030  HD1 TYR A  68      -1.054  17.807 -16.449  1.00 20.000          H  
ATOM   1031  HD2 TYR A  68      -3.496  16.742 -13.101  1.00 20.000          H  
ATOM   1032  HE1 TYR A  68      -1.770  15.793 -17.617  1.00 20.000          H  
ATOM   1033  HE2 TYR A  68      -4.244  14.721 -14.283  1.00 20.000          H  
ATOM   1034  HH  TYR A  68      -4.123  13.543 -16.181  1.00 20.000          H  
ATOM   1035  N   PHE A  69      -2.548  21.125 -12.163  1.00 20.000          N  
ATOM   1036  CA  PHE A  69      -2.056  22.191 -11.308  1.00 20.000          C  
ATOM   1037  C   PHE A  69      -1.360  21.602 -10.091  1.00 20.000          C  
ATOM   1038  O   PHE A  69      -1.920  20.691  -9.465  1.00 20.000          O  
ATOM   1039  CB  PHE A  69      -3.236  23.001 -10.814  1.00 20.000          C  
ATOM   1040  CG  PHE A  69      -3.994  23.702 -11.823  1.00 20.000          C  
ATOM   1041  CD1 PHE A  69      -4.995  23.058 -12.522  1.00 20.000          C  
ATOM   1042  CD2 PHE A  69      -3.762  25.034 -12.050  1.00 20.000          C  
ATOM   1043  CE1 PHE A  69      -5.745  23.739 -13.422  1.00 20.000          C  
ATOM   1044  CE2 PHE A  69      -4.515  25.720 -12.954  1.00 20.000          C  
ATOM   1045  CZ  PHE A  69      -5.502  25.083 -13.636  1.00 20.000          C  
ATOM   1046  H   PHE A  69      -3.183  20.445 -11.738  1.00 20.000          H  
ATOM   1047  HA  PHE A  69      -1.360  22.809 -11.865  1.00 20.000          H  
ATOM   1048 1HB  PHE A  69      -3.921  22.339 -10.283  1.00 20.000          H  
ATOM   1049 2HB  PHE A  69      -2.903  23.702 -10.118  1.00 20.000          H  
ATOM   1050  HD1 PHE A  69      -5.190  22.003 -12.333  1.00 20.000          H  
ATOM   1051  HD2 PHE A  69      -2.978  25.547 -11.492  1.00 20.000          H  
ATOM   1052  HE1 PHE A  69      -6.539  23.224 -13.964  1.00 20.000          H  
ATOM   1053  HE2 PHE A  69      -4.329  26.783 -13.127  1.00 20.000          H  
ATOM   1054  HZ  PHE A  69      -6.100  25.642 -14.348  1.00 20.000          H  
ATOM   1055  N   ASP A  70      -0.220  22.178  -9.671  1.00 20.000          N  
ATOM   1056  CA  ASP A  70       0.451  21.650  -8.472  1.00 20.000          C  
ATOM   1057  C   ASP A  70       1.190  22.669  -7.614  1.00 20.000          C  
ATOM   1058  O   ASP A  70       1.531  23.777  -8.045  1.00 20.000          O  
ATOM   1059  CB  ASP A  70       1.500  20.575  -8.851  1.00 20.000          C  
ATOM   1060  CG  ASP A  70       2.763  21.098  -9.607  1.00 20.000          C  
ATOM   1061  OD1 ASP A  70       2.729  21.127 -10.815  1.00 20.000          O  
ATOM   1062  OD2 ASP A  70       3.788  21.396  -8.955  1.00 20.000          O  
ATOM   1063  H   ASP A  70       0.197  22.923 -10.247  1.00 20.000          H  
ATOM   1064  HA  ASP A  70      -0.304  21.191  -7.846  1.00 20.000          H  
ATOM   1065 1HB  ASP A  70       1.851  20.103  -7.956  1.00 20.000          H  
ATOM   1066 2HB  ASP A  70       1.030  19.804  -9.457  1.00 20.000          H  
ATOM   1067  N   LYS A  71       1.460  22.266  -6.371  1.00 20.000          N  
ATOM   1068  CA  LYS A  71       2.283  23.071  -5.482  1.00 20.000          C  
ATOM   1069  C   LYS A  71       3.469  22.218  -5.063  1.00 20.000          C  
ATOM   1070  O   LYS A  71       3.318  21.172  -4.429  1.00 20.000          O  
ATOM   1071  CB  LYS A  71       1.486  23.575  -4.266  1.00 20.000          C  
ATOM   1072  CG  LYS A  71       0.969  22.496  -3.291  1.00 20.000          C  
ATOM   1073  CD  LYS A  71       0.104  23.113  -2.190  1.00 20.000          C  
ATOM   1074  CE  LYS A  71      -0.369  22.055  -1.197  1.00 20.000          C  
ATOM   1075  NZ  LYS A  71      -1.242  22.635  -0.120  1.00 20.000          N  
ATOM   1076  H   LYS A  71       1.097  21.358  -6.064  1.00 20.000          H  
ATOM   1077  HA  LYS A  71       2.662  23.937  -6.026  1.00 20.000          H  
ATOM   1078 1HB  LYS A  71       2.109  24.268  -3.698  1.00 20.000          H  
ATOM   1079 2HB  LYS A  71       0.629  24.138  -4.619  1.00 20.000          H  
ATOM   1080 1HG  LYS A  71       0.410  21.733  -3.836  1.00 20.000          H  
ATOM   1081 2HG  LYS A  71       1.804  22.015  -2.789  1.00 20.000          H  
ATOM   1082 1HD  LYS A  71       0.685  23.867  -1.657  1.00 20.000          H  
ATOM   1083 2HD  LYS A  71      -0.763  23.595  -2.639  1.00 20.000          H  
ATOM   1084 1HE  LYS A  71      -0.929  21.291  -1.737  1.00 20.000          H  
ATOM   1085 2HE  LYS A  71       0.502  21.591  -0.732  1.00 20.000          H  
ATOM   1086 1HZ  LYS A  71      -1.532  21.900   0.511  1.00 20.000          H  
ATOM   1087 2HZ  LYS A  71      -0.731  23.339   0.401  1.00 20.000          H  
ATOM   1088 3HZ  LYS A  71      -2.059  23.057  -0.538  1.00 20.000          H  
ATOM   1089  N   ALA A  72       4.663  22.658  -5.428  1.00 20.000          N  
ATOM   1090  CA  ALA A  72       5.889  21.930  -5.124  1.00 20.000          C  
ATOM   1091  C   ALA A  72       5.824  20.463  -5.581  1.00 20.000          C  
ATOM   1092  O   ALA A  72       6.348  19.582  -4.898  1.00 20.000          O  
ATOM   1093  CB  ALA A  72       6.172  21.996  -3.624  1.00 20.000          C  
ATOM   1094  H   ALA A  72       4.720  23.525  -5.945  1.00 20.000          H  
ATOM   1095  HA  ALA A  72       6.706  22.411  -5.662  1.00 20.000          H  
ATOM   1096 1HB  ALA A  72       7.109  21.481  -3.412  1.00 20.000          H  
ATOM   1097 2HB  ALA A  72       6.252  23.037  -3.315  1.00 20.000          H  
ATOM   1098 3HB  ALA A  72       5.368  21.516  -3.070  1.00 20.000          H  
ATOM   1099  N   GLY A  73       5.192  20.190  -6.732  1.00 20.000          N  
ATOM   1100  CA  GLY A  73       5.102  18.836  -7.265  1.00 20.000          C  
ATOM   1101  C   GLY A  73       3.842  18.062  -6.857  1.00 20.000          C  
ATOM   1102  O   GLY A  73       3.551  17.014  -7.443  1.00 20.000          O  
ATOM   1103  H   GLY A  73       4.760  20.928  -7.309  1.00 20.000          H  
ATOM   1104 1HA  GLY A  73       5.140  18.898  -8.353  1.00 20.000          H  
ATOM   1105 2HA  GLY A  73       5.983  18.276  -6.955  1.00 20.000          H  
ATOM   1106  N   GLN A  74       3.085  18.555  -5.876  1.00 20.000          N  
ATOM   1107  CA  GLN A  74       1.863  17.875  -5.459  1.00 20.000          C  
ATOM   1108  C   GLN A  74       0.646  18.471  -6.112  1.00 20.000          C  
ATOM   1109  O   GLN A  74       0.343  19.652  -5.943  1.00 20.000          O  
ATOM   1110  CB  GLN A  74       1.703  17.862  -3.936  1.00 20.000          C  
ATOM   1111  CG  GLN A  74       0.297  17.381  -3.431  1.00 20.000          C  
ATOM   1112  CD  GLN A  74      -0.134  15.926  -3.782  1.00 20.000          C  
ATOM   1113  OE1 GLN A  74       0.525  14.931  -3.447  1.00 20.000          O  
ATOM   1114  NE2 GLN A  74      -1.295  15.857  -4.469  1.00 20.000          N  
ATOM   1115  H   GLN A  74       3.356  19.426  -5.405  1.00 20.000          H  
ATOM   1116  HA  GLN A  74       1.926  16.835  -5.780  1.00 20.000          H  
ATOM   1117 1HB  GLN A  74       2.462  17.215  -3.499  1.00 20.000          H  
ATOM   1118 2HB  GLN A  74       1.874  18.873  -3.554  1.00 20.000          H  
ATOM   1119 1HG  GLN A  74       0.308  17.455  -2.346  1.00 20.000          H  
ATOM   1120 2HG  GLN A  74      -0.469  18.057  -3.820  1.00 20.000          H  
ATOM   1121 1HE2 GLN A  74      -1.756  14.993  -4.766  1.00 20.000          H  
ATOM   1122 2HE2 GLN A  74      -1.777  16.717  -4.727  1.00 20.000          H  
ATOM   1123  N   LYS A  75      -0.054  17.657  -6.874  1.00 20.000          N  
ATOM   1124  CA  LYS A  75      -1.214  18.140  -7.585  1.00 20.000          C  
ATOM   1125  C   LYS A  75      -2.235  18.696  -6.615  1.00 20.000          C  
ATOM   1126  O   LYS A  75      -2.492  18.119  -5.554  1.00 20.000          O  
ATOM   1127  CB  LYS A  75      -1.824  17.039  -8.450  1.00 20.000          C  
ATOM   1128  CG  LYS A  75      -0.935  16.613  -9.629  1.00 20.000          C  
ATOM   1129  CD  LYS A  75      -1.630  15.561 -10.513  1.00 20.000          C  
ATOM   1130  CE  LYS A  75      -0.781  15.171 -11.737  1.00 20.000          C  
ATOM   1131  NZ  LYS A  75       0.448  14.393 -11.361  1.00 20.000          N  
ATOM   1132  H   LYS A  75       0.235  16.691  -6.963  1.00 20.000          H  
ATOM   1133  HA  LYS A  75      -0.904  18.939  -8.243  1.00 20.000          H  
ATOM   1134 1HB  LYS A  75      -2.035  16.161  -7.835  1.00 20.000          H  
ATOM   1135 2HB  LYS A  75      -2.777  17.392  -8.858  1.00 20.000          H  
ATOM   1136 1HG  LYS A  75      -0.710  17.498 -10.231  1.00 20.000          H  
ATOM   1137 2HG  LYS A  75      -0.002  16.215  -9.242  1.00 20.000          H  
ATOM   1138 1HD  LYS A  75      -1.836  14.665  -9.925  1.00 20.000          H  
ATOM   1139 2HD  LYS A  75      -2.583  15.961 -10.868  1.00 20.000          H  
ATOM   1140 1HE  LYS A  75      -1.389  14.565 -12.408  1.00 20.000          H  
ATOM   1141 2HE  LYS A  75      -0.477  16.076 -12.260  1.00 20.000          H  
ATOM   1142 1HZ  LYS A  75       0.965  14.162 -12.199  1.00 20.000          H  
ATOM   1143 2HZ  LYS A  75       1.035  14.944 -10.748  1.00 20.000          H  
ATOM   1144 3HZ  LYS A  75       0.177  13.540 -10.890  1.00 20.000          H  
ATOM   1145  N   THR A  76      -2.809  19.826  -6.967  1.00 20.000          N  
ATOM   1146  CA  THR A  76      -3.830  20.431  -6.140  1.00 20.000          C  
ATOM   1147  C   THR A  76      -5.185  20.255  -6.796  1.00 20.000          C  
ATOM   1148  O   THR A  76      -6.206  20.129  -6.098  1.00 20.000          O  
ATOM   1149  CB  THR A  76      -3.521  21.922  -5.979  1.00 20.000          C  
ATOM   1150  OG1 THR A  76      -3.511  22.515  -7.282  1.00 20.000          O  
ATOM   1151  CG2 THR A  76      -2.160  22.102  -5.334  1.00 20.000          C  
ATOM   1152  H   THR A  76      -2.516  20.269  -7.832  1.00 20.000          H  
ATOM   1153  HA  THR A  76      -3.844  19.945  -5.166  1.00 20.000          H  
ATOM   1154  HB  THR A  76      -4.286  22.398  -5.372  1.00 20.000          H  
ATOM   1155  HG1 THR A  76      -3.352  23.457  -7.200  1.00 20.000          H  
ATOM   1156 1HG2 THR A  76      -1.937  23.156  -5.236  1.00 20.000          H  
ATOM   1157 2HG2 THR A  76      -2.169  21.639  -4.350  1.00 20.000          H  
ATOM   1158 3HG2 THR A  76      -1.402  21.637  -5.931  1.00 20.000          H  
ATOM   1159  N   TYR A  77      -5.166  20.209  -8.137  1.00 20.000          N  
ATOM   1160  CA  TYR A  77      -6.360  20.036  -8.963  1.00 20.000          C  
ATOM   1161  C   TYR A  77      -6.012  19.761 -10.424  1.00 20.000          C  
ATOM   1162  O   TYR A  77      -4.858  19.930 -10.836  1.00 20.000          O  
ATOM   1163  CB  TYR A  77      -7.356  21.178  -8.758  1.00 20.000          C  
ATOM   1164  CG  TYR A  77      -6.995  22.615  -9.065  1.00 20.000          C  
ATOM   1165  CD1 TYR A  77      -7.407  23.209 -10.236  1.00 20.000          C  
ATOM   1166  CD2 TYR A  77      -6.289  23.355  -8.135  1.00 20.000          C  
ATOM   1167  CE1 TYR A  77      -7.114  24.547 -10.455  1.00 20.000          C  
ATOM   1168  CE2 TYR A  77      -5.983  24.669  -8.362  1.00 20.000          C  
ATOM   1169  CZ  TYR A  77      -6.395  25.270  -9.510  1.00 20.000          C  
ATOM   1170  OH  TYR A  77      -6.105  26.600  -9.720  1.00 20.000          O  
ATOM   1171  H   TYR A  77      -4.256  20.325  -8.589  1.00 20.000          H  
ATOM   1172  HA  TYR A  77      -6.881  19.149  -8.613  1.00 20.000          H  
ATOM   1173 1HB  TYR A  77      -8.241  20.946  -9.329  1.00 20.000          H  
ATOM   1174 2HB  TYR A  77      -7.645  21.161  -7.735  1.00 20.000          H  
ATOM   1175  HD1 TYR A  77      -7.972  22.640 -10.976  1.00 20.000          H  
ATOM   1176  HD2 TYR A  77      -5.980  22.892  -7.211  1.00 20.000          H  
ATOM   1177  HE1 TYR A  77      -7.447  25.031 -11.368  1.00 20.000          H  
ATOM   1178  HE2 TYR A  77      -5.430  25.238  -7.618  1.00 20.000          H  
ATOM   1179  HH  TYR A  77      -6.506  26.891 -10.544  1.00 20.000          H  
ATOM   1180  N   GLU A  78      -7.016  19.341 -11.203  1.00 20.000          N  
ATOM   1181  CA  GLU A  78      -6.854  19.080 -12.636  1.00 20.000          C  
ATOM   1182  C   GLU A  78      -8.151  19.274 -13.432  1.00 20.000          C  
ATOM   1183  O   GLU A  78      -9.247  19.196 -12.866  1.00 20.000          O  
ATOM   1184  CB  GLU A  78      -6.358  17.647 -12.826  1.00 20.000          C  
ATOM   1185  CG  GLU A  78      -7.339  16.567 -12.356  1.00 20.000          C  
ATOM   1186  CD  GLU A  78      -6.773  15.186 -12.479  1.00 20.000          C  
ATOM   1187  OE1 GLU A  78      -5.667  14.984 -12.050  1.00 20.000          O  
ATOM   1188  OE2 GLU A  78      -7.443  14.332 -13.009  1.00 20.000          O  
ATOM   1189  H   GLU A  78      -7.921  19.197 -10.782  1.00 20.000          H  
ATOM   1190  HA  GLU A  78      -6.110  19.773 -13.031  1.00 20.000          H  
ATOM   1191 1HB  GLU A  78      -6.137  17.472 -13.882  1.00 20.000          H  
ATOM   1192 2HB  GLU A  78      -5.436  17.518 -12.269  1.00 20.000          H  
ATOM   1193 1HG  GLU A  78      -7.607  16.753 -11.317  1.00 20.000          H  
ATOM   1194 2HG  GLU A  78      -8.246  16.629 -12.956  1.00 20.000          H  
ATOM   1195  N   ARG A  79      -8.014  19.496 -14.748  1.00 20.000          N  
ATOM   1196  CA  ARG A  79      -9.150  19.614 -15.673  1.00 20.000          C  
ATOM   1197  C   ARG A  79      -8.971  18.829 -16.980  1.00 20.000          C  
ATOM   1198  O   ARG A  79      -7.854  18.709 -17.512  1.00 20.000          O  
ATOM   1199  CB  ARG A  79      -9.452  21.049 -16.026  1.00 20.000          C  
ATOM   1200  CG  ARG A  79      -9.985  21.910 -14.920  1.00 20.000          C  
ATOM   1201  CD  ARG A  79     -10.469  23.204 -15.463  1.00 20.000          C  
ATOM   1202  NE  ARG A  79     -11.164  23.988 -14.459  1.00 20.000          N  
ATOM   1203  CZ  ARG A  79     -10.617  24.904 -13.642  1.00 20.000          C  
ATOM   1204  NH1 ARG A  79      -9.338  25.186 -13.724  1.00 20.000          N  
ATOM   1205  NH2 ARG A  79     -11.389  25.528 -12.779  1.00 20.000          N  
ATOM   1206  H   ARG A  79      -7.058  19.548 -15.115  1.00 20.000          H  
ATOM   1207  HA  ARG A  79     -10.033  19.213 -15.172  1.00 20.000          H  
ATOM   1208 1HB  ARG A  79      -8.549  21.509 -16.375  1.00 20.000          H  
ATOM   1209 2HB  ARG A  79     -10.174  21.060 -16.825  1.00 20.000          H  
ATOM   1210 1HG  ARG A  79     -10.819  21.404 -14.436  1.00 20.000          H  
ATOM   1211 2HG  ARG A  79      -9.201  22.102 -14.189  1.00 20.000          H  
ATOM   1212 1HD  ARG A  79      -9.648  23.787 -15.878  1.00 20.000          H  
ATOM   1213 2HD  ARG A  79     -11.184  22.991 -16.256  1.00 20.000          H  
ATOM   1214  HE  ARG A  79     -12.161  23.820 -14.373  1.00 20.000          H  
ATOM   1215 1HH1 ARG A  79      -8.782  24.712 -14.416  1.00 20.000          H  
ATOM   1216 2HH1 ARG A  79      -8.932  25.903 -13.127  1.00 20.000          H  
ATOM   1217 1HH2 ARG A  79     -12.372  25.322 -12.745  1.00 20.000          H  
ATOM   1218 2HH2 ARG A  79     -11.011  26.271 -12.171  1.00 20.000          H  
ATOM   1219  N   HIS A  80     -10.088  18.295 -17.496  1.00 20.000          N  
ATOM   1220  CA  HIS A  80     -10.047  17.495 -18.736  1.00 20.000          C  
ATOM   1221  C   HIS A  80     -11.164  17.687 -19.771  1.00 20.000          C  
ATOM   1222  O   HIS A  80     -12.301  18.024 -19.444  1.00 20.000          O  
ATOM   1223  CB  HIS A  80      -9.998  15.991 -18.403  1.00 20.000          C  
ATOM   1224  CG  HIS A  80      -8.709  15.508 -17.799  1.00 20.000          C  
ATOM   1225  ND1 HIS A  80      -8.360  15.694 -16.483  1.00 20.000          N  
ATOM   1226  CD2 HIS A  80      -7.698  14.843 -18.375  1.00 20.000          C  
ATOM   1227  CE1 HIS A  80      -7.160  15.172 -16.275  1.00 20.000          C  
ATOM   1228  NE2 HIS A  80      -6.724  14.630 -17.417  1.00 20.000          N  
ATOM   1229  H   HIS A  80     -10.984  18.474 -16.999  1.00 20.000          H  
ATOM   1230  HA  HIS A  80      -9.122  17.736 -19.250  1.00 20.000          H  
ATOM   1231 1HB  HIS A  80     -10.805  15.753 -17.712  1.00 20.000          H  
ATOM   1232 2HB  HIS A  80     -10.172  15.420 -19.316  1.00 20.000          H  
ATOM   1233  HD1 HIS A  80      -8.963  16.009 -15.745  1.00 20.000          H  
ATOM   1234  HD2 HIS A  80      -7.567  14.498 -19.398  1.00 20.000          H  
ATOM   1235  HE1 HIS A  80      -6.699  15.224 -15.298  1.00 20.000          H  
ATOM   1236  N   SER A  81     -10.824  17.385 -21.035  1.00 20.000          N  
ATOM   1237  CA  SER A  81     -11.824  17.358 -22.128  1.00 20.000          C  
ATOM   1238  C   SER A  81     -11.441  16.530 -23.350  1.00 20.000          C  
ATOM   1239  O   SER A  81     -10.347  16.668 -23.894  1.00 20.000          O  
ATOM   1240  CB  SER A  81     -12.148  18.730 -22.626  1.00 20.000          C  
ATOM   1241  OG  SER A  81     -13.086  18.647 -23.693  1.00 20.000          O  
ATOM   1242  H   SER A  81      -9.840  17.150 -21.204  1.00 20.000          H  
ATOM   1243  HA  SER A  81     -12.741  16.930 -21.721  1.00 20.000          H  
ATOM   1244 1HB  SER A  81     -12.563  19.270 -21.813  1.00 20.000          H  
ATOM   1245 2HB  SER A  81     -11.250  19.235 -22.957  1.00 20.000          H  
ATOM   1246  HG  SER A  81     -13.346  19.571 -23.968  1.00 20.000          H  
ATOM   1247  N   LEU A  82     -12.354  15.663 -23.795  1.00 20.000          N  
ATOM   1248  CA  LEU A  82     -12.119  14.830 -24.981  1.00 20.000          C  
ATOM   1249  C   LEU A  82     -12.898  15.265 -26.214  1.00 20.000          C  
ATOM   1250  O   LEU A  82     -14.124  15.414 -26.170  1.00 20.000          O  
ATOM   1251  CB  LEU A  82     -12.456  13.356 -24.692  1.00 20.000          C  
ATOM   1252  CG  LEU A  82     -12.403  12.359 -25.929  1.00 20.000          C  
ATOM   1253  CD1 LEU A  82     -10.966  12.217 -26.464  1.00 20.000          C  
ATOM   1254  CD2 LEU A  82     -12.947  11.016 -25.499  1.00 20.000          C  
ATOM   1255  H   LEU A  82     -13.239  15.599 -23.308  1.00 20.000          H  
ATOM   1256  HA  LEU A  82     -11.063  14.898 -25.230  1.00 20.000          H  
ATOM   1257 1HB  LEU A  82     -11.753  12.987 -23.948  1.00 20.000          H  
ATOM   1258 2HB  LEU A  82     -13.459  13.307 -24.273  1.00 20.000          H  
ATOM   1259  HG  LEU A  82     -13.025  12.743 -26.737  1.00 20.000          H  
ATOM   1260 1HD1 LEU A  82     -10.960  11.535 -27.316  1.00 20.000          H  
ATOM   1261 2HD1 LEU A  82     -10.589  13.170 -26.789  1.00 20.000          H  
ATOM   1262 3HD1 LEU A  82     -10.323  11.821 -25.688  1.00 20.000          H  
ATOM   1263 1HD2 LEU A  82     -12.933  10.330 -26.349  1.00 20.000          H  
ATOM   1264 2HD2 LEU A  82     -12.333  10.610 -24.693  1.00 20.000          H  
ATOM   1265 3HD2 LEU A  82     -13.972  11.138 -25.150  1.00 20.000          H  
ATOM   1266  N   SER A  83     -12.188  15.404 -27.326  1.00 20.000          N  
ATOM   1267  CA  SER A  83     -12.797  15.728 -28.595  1.00 20.000          C  
ATOM   1268  C   SER A  83     -13.363  14.471 -29.209  1.00 20.000          C  
ATOM   1269  O   SER A  83     -12.619  13.558 -29.575  1.00 20.000          O  
ATOM   1270  CB  SER A  83     -11.748  16.296 -29.529  1.00 20.000          C  
ATOM   1271  OG  SER A  83     -11.294  17.516 -29.084  1.00 20.000          O  
ATOM   1272  H   SER A  83     -11.175  15.307 -27.294  1.00 20.000          H  
ATOM   1273  HA  SER A  83     -13.600  16.452 -28.438  1.00 20.000          H  
ATOM   1274 1HB  SER A  83     -10.909  15.599 -29.574  1.00 20.000          H  
ATOM   1275 2HB  SER A  83     -12.126  16.376 -30.513  1.00 20.000          H  
ATOM   1276  HG  SER A  83     -10.634  17.791 -29.721  1.00 20.000          H  
ATOM   1277  N   HIS A  84     -14.681  14.420 -29.347  1.00 20.000          N  
ATOM   1278  CA  HIS A  84     -15.312  13.236 -29.897  1.00 20.000          C  
ATOM   1279  C   HIS A  84     -15.813  13.479 -31.303  1.00 20.000          C  
ATOM   1280  O   HIS A  84     -16.710  14.294 -31.531  1.00 20.000          O  
ATOM   1281  CB  HIS A  84     -16.470  12.757 -29.029  1.00 20.000          C  
ATOM   1282  CG  HIS A  84     -17.101  11.523 -29.582  1.00 20.000          C  
ATOM   1283  ND1 HIS A  84     -16.516  10.279 -29.482  1.00 20.000          N  
ATOM   1284  CD2 HIS A  84     -18.256  11.341 -30.262  1.00 20.000          C  
ATOM   1285  CE1 HIS A  84     -17.287   9.385 -30.073  1.00 20.000          C  
ATOM   1286  NE2 HIS A  84     -18.349  10.004 -30.553  1.00 20.000          N  
ATOM   1287  H   HIS A  84     -15.245  15.199 -29.034  1.00 20.000          H  
ATOM   1288  HA  HIS A  84     -14.586  12.424 -29.946  1.00 20.000          H  
ATOM   1289 1HB  HIS A  84     -16.109  12.544 -28.021  1.00 20.000          H  
ATOM   1290 2HB  HIS A  84     -17.226  13.536 -28.958  1.00 20.000          H  
ATOM   1291  HD2 HIS A  84     -18.973  12.118 -30.529  1.00 20.000          H  
ATOM   1292  HE1 HIS A  84     -17.080   8.319 -30.153  1.00 20.000          H  
ATOM   1293  HE2 HIS A  84     -19.107   9.570 -31.057  1.00 20.000          H  
ATOM   1294  N   PHE A  85     -15.199  12.777 -32.235  1.00 20.000          N  
ATOM   1295  CA  PHE A  85     -15.477  12.868 -33.654  1.00 20.000          C  
ATOM   1296  C   PHE A  85     -15.493  11.480 -34.265  1.00 20.000          C  
ATOM   1297  O   PHE A  85     -15.091  10.508 -33.626  1.00 20.000          O  
ATOM   1298  CB  PHE A  85     -14.428  13.750 -34.363  1.00 20.000          C  
ATOM   1299  CG  PHE A  85     -14.451  15.248 -34.000  1.00 20.000          C  
ATOM   1300  CD1 PHE A  85     -13.902  15.753 -32.826  1.00 20.000          C  
ATOM   1301  CD2 PHE A  85     -14.999  16.156 -34.898  1.00 20.000          C  
ATOM   1302  CE1 PHE A  85     -13.938  17.124 -32.559  1.00 20.000          C  
ATOM   1303  CE2 PHE A  85     -15.020  17.513 -34.632  1.00 20.000          C  
ATOM   1304  CZ  PHE A  85     -14.494  17.992 -33.460  1.00 20.000          C  
ATOM   1305  H   PHE A  85     -14.481  12.130 -31.931  1.00 20.000          H  
ATOM   1306  HA  PHE A  85     -16.464  13.313 -33.786  1.00 20.000          H  
ATOM   1307 1HB  PHE A  85     -13.438  13.369 -34.129  1.00 20.000          H  
ATOM   1308 2HB  PHE A  85     -14.546  13.665 -35.442  1.00 20.000          H  
ATOM   1309  HD1 PHE A  85     -13.452  15.065 -32.113  1.00 20.000          H  
ATOM   1310  HD2 PHE A  85     -15.420  15.787 -35.834  1.00 20.000          H  
ATOM   1311  HE1 PHE A  85     -13.528  17.521 -31.644  1.00 20.000          H  
ATOM   1312  HE2 PHE A  85     -15.457  18.203 -35.354  1.00 20.000          H  
ATOM   1313  HZ  PHE A  85     -14.513  19.062 -33.248  1.00 20.000          H  
ATOM   1314  N   VAL A  86     -15.933  11.403 -35.513  1.00 20.000          N  
ATOM   1315  CA  VAL A  86     -15.929  10.158 -36.270  1.00 20.000          C  
ATOM   1316  C   VAL A  86     -15.003  10.293 -37.470  1.00 20.000          C  
ATOM   1317  O   VAL A  86     -14.088   9.488 -37.680  1.00 20.000          O  
ATOM   1318  CB  VAL A  86     -17.358   9.786 -36.717  1.00 20.000          C  
ATOM   1319  CG1 VAL A  86     -17.335   8.510 -37.569  1.00 20.000          C  
ATOM   1320  CG2 VAL A  86     -18.221   9.595 -35.473  1.00 20.000          C  
ATOM   1321  H   VAL A  86     -16.261  12.250 -35.951  1.00 20.000          H  
ATOM   1322  HA  VAL A  86     -15.552   9.359 -35.631  1.00 20.000          H  
ATOM   1323  HB  VAL A  86     -17.768  10.585 -37.330  1.00 20.000          H  
ATOM   1324 1HG1 VAL A  86     -18.352   8.262 -37.875  1.00 20.000          H  
ATOM   1325 2HG1 VAL A  86     -16.724   8.655 -38.459  1.00 20.000          H  
ATOM   1326 3HG1 VAL A  86     -16.924   7.689 -36.981  1.00 20.000          H  
ATOM   1327 1HG2 VAL A  86     -19.236   9.336 -35.769  1.00 20.000          H  
ATOM   1328 2HG2 VAL A  86     -17.802   8.792 -34.865  1.00 20.000          H  
ATOM   1329 3HG2 VAL A  86     -18.241  10.512 -34.889  1.00 20.000          H  
ATOM   1330  N   ASN A  87     -15.232  11.317 -38.278  1.00 20.000          N  
ATOM   1331  CA  ASN A  87     -14.413  11.489 -39.453  1.00 20.000          C  
ATOM   1332  C   ASN A  87     -13.110  12.154 -39.029  1.00 20.000          C  
ATOM   1333  O   ASN A  87     -12.973  13.385 -39.052  1.00 20.000          O  
ATOM   1334  CB  ASN A  87     -15.161  12.285 -40.512  1.00 20.000          C  
ATOM   1335  CG  ASN A  87     -14.440  12.350 -41.826  1.00 20.000          C  
ATOM   1336  OD1 ASN A  87     -13.212  12.276 -41.866  1.00 20.000          O  
ATOM   1337  ND2 ASN A  87     -15.180  12.467 -42.903  1.00 20.000          N  
ATOM   1338  H   ASN A  87     -15.983  11.957 -38.088  1.00 20.000          H  
ATOM   1339  HA  ASN A  87     -14.167  10.509 -39.865  1.00 20.000          H  
ATOM   1340 1HB  ASN A  87     -16.144  11.839 -40.673  1.00 20.000          H  
ATOM   1341 2HB  ASN A  87     -15.321  13.302 -40.154  1.00 20.000          H  
ATOM   1342 1HD2 ASN A  87     -14.747  12.510 -43.806  1.00 20.000          H  
ATOM   1343 2HD2 ASN A  87     -16.175  12.515 -42.824  1.00 20.000          H  
ATOM   1344  N   LEU A  88     -12.143  11.317 -38.657  1.00 20.000          N  
ATOM   1345  CA  LEU A  88     -10.857  11.791 -38.165  1.00 20.000          C  
ATOM   1346  C   LEU A  88     -10.180  12.699 -39.172  1.00 20.000          C  
ATOM   1347  O   LEU A  88      -9.504  13.652 -38.785  1.00 20.000          O  
ATOM   1348  CB  LEU A  88      -9.924  10.621 -37.821  1.00 20.000          C  
ATOM   1349  CG  LEU A  88      -8.499  10.999 -37.285  1.00 20.000          C  
ATOM   1350  CD1 LEU A  88      -8.594  11.812 -35.981  1.00 20.000          C  
ATOM   1351  CD2 LEU A  88      -7.699   9.723 -37.071  1.00 20.000          C  
ATOM   1352  H   LEU A  88     -12.372  10.319 -38.644  1.00 20.000          H  
ATOM   1353  HA  LEU A  88     -11.049  12.361 -37.260  1.00 20.000          H  
ATOM   1354 1HB  LEU A  88     -10.413  10.005 -37.067  1.00 20.000          H  
ATOM   1355 2HB  LEU A  88      -9.788  10.018 -38.718  1.00 20.000          H  
ATOM   1356  HG  LEU A  88      -7.996  11.608 -38.018  1.00 20.000          H  
ATOM   1357 1HD1 LEU A  88      -7.590  12.064 -35.641  1.00 20.000          H  
ATOM   1358 2HD1 LEU A  88      -9.141  12.731 -36.152  1.00 20.000          H  
ATOM   1359 3HD1 LEU A  88      -9.098  11.225 -35.216  1.00 20.000          H  
ATOM   1360 1HD2 LEU A  88      -6.697   9.975 -36.720  1.00 20.000          H  
ATOM   1361 2HD2 LEU A  88      -8.196   9.096 -36.330  1.00 20.000          H  
ATOM   1362 3HD2 LEU A  88      -7.626   9.181 -38.016  1.00 20.000          H  
ATOM   1363  N   ASP A  89     -10.317  12.394 -40.461  1.00 20.000          N  
ATOM   1364  CA  ASP A  89      -9.691  13.218 -41.482  1.00 20.000          C  
ATOM   1365  C   ASP A  89     -10.217  14.658 -41.469  1.00 20.000          C  
ATOM   1366  O   ASP A  89      -9.465  15.585 -41.797  1.00 20.000          O  
ATOM   1367  CB  ASP A  89      -9.857  12.610 -42.873  1.00 20.000          C  
ATOM   1368  CG  ASP A  89      -8.997  11.346 -43.097  1.00 20.000          C  
ATOM   1369  OD1 ASP A  89      -8.132  11.061 -42.290  1.00 20.000          O  
ATOM   1370  OD2 ASP A  89      -9.215  10.685 -44.080  1.00 20.000          O  
ATOM   1371  H   ASP A  89     -10.851  11.575 -40.726  1.00 20.000          H  
ATOM   1372  HA  ASP A  89      -8.624  13.256 -41.273  1.00 20.000          H  
ATOM   1373 1HB  ASP A  89     -10.903  12.354 -43.031  1.00 20.000          H  
ATOM   1374 2HB  ASP A  89      -9.592  13.352 -43.625  1.00 20.000          H  
ATOM   1375  N   ASN A  90     -11.503  14.865 -41.121  1.00 20.000          N  
ATOM   1376  CA  ASN A  90     -12.029  16.221 -41.091  1.00 20.000          C  
ATOM   1377  C   ASN A  90     -11.495  16.918 -39.856  1.00 20.000          C  
ATOM   1378  O   ASN A  90     -11.178  18.109 -39.901  1.00 20.000          O  
ATOM   1379  CB  ASN A  90     -13.543  16.263 -41.130  1.00 20.000          C  
ATOM   1380  CG  ASN A  90     -14.119  15.945 -42.489  1.00 20.000          C  
ATOM   1381  OD1 ASN A  90     -13.436  15.971 -43.522  1.00 20.000          O  
ATOM   1382  ND2 ASN A  90     -15.398  15.677 -42.513  1.00 20.000          N  
ATOM   1383  H   ASN A  90     -12.109  14.096 -40.828  1.00 20.000          H  
ATOM   1384  HA  ASN A  90     -11.654  16.761 -41.958  1.00 20.000          H  
ATOM   1385 1HB  ASN A  90     -13.935  15.540 -40.411  1.00 20.000          H  
ATOM   1386 2HB  ASN A  90     -13.886  17.248 -40.821  1.00 20.000          H  
ATOM   1387 1HD2 ASN A  90     -15.847  15.473 -43.383  1.00 20.000          H  
ATOM   1388 2HD2 ASN A  90     -15.928  15.680 -41.667  1.00 20.000          H  
ATOM   1389  N   LEU A  91     -11.365  16.170 -38.754  1.00 20.000          N  
ATOM   1390  CA  LEU A  91     -10.814  16.753 -37.537  1.00 20.000          C  
ATOM   1391  C   LEU A  91      -9.386  17.209 -37.792  1.00 20.000          C  
ATOM   1392  O   LEU A  91      -9.015  18.330 -37.432  1.00 20.000          O  
ATOM   1393  CB  LEU A  91     -10.865  15.753 -36.366  1.00 20.000          C  
ATOM   1394  CG  LEU A  91     -10.195  16.199 -35.014  1.00 20.000          C  
ATOM   1395  CD1 LEU A  91     -10.824  17.466 -34.514  1.00 20.000          C  
ATOM   1396  CD2 LEU A  91     -10.378  15.081 -33.981  1.00 20.000          C  
ATOM   1397  H   LEU A  91     -11.702  15.199 -38.778  1.00 20.000          H  
ATOM   1398  HA  LEU A  91     -11.417  17.620 -37.281  1.00 20.000          H  
ATOM   1399 1HB  LEU A  91     -11.909  15.520 -36.160  1.00 20.000          H  
ATOM   1400 2HB  LEU A  91     -10.375  14.840 -36.683  1.00 20.000          H  
ATOM   1401  HG  LEU A  91      -9.130  16.381 -35.167  1.00 20.000          H  
ATOM   1402 1HD1 LEU A  91     -10.365  17.767 -33.575  1.00 20.000          H  
ATOM   1403 2HD1 LEU A  91     -10.671  18.240 -35.239  1.00 20.000          H  
ATOM   1404 3HD1 LEU A  91     -11.868  17.310 -34.371  1.00 20.000          H  
ATOM   1405 1HD2 LEU A  91      -9.919  15.372 -33.035  1.00 20.000          H  
ATOM   1406 2HD2 LEU A  91     -11.429  14.900 -33.825  1.00 20.000          H  
ATOM   1407 3HD2 LEU A  91      -9.909  14.172 -34.342  1.00 20.000          H  
ATOM   1408  N   ARG A  92      -8.588  16.344 -38.421  1.00 20.000          N  
ATOM   1409  CA  ARG A  92      -7.213  16.676 -38.724  1.00 20.000          C  
ATOM   1410  C   ARG A  92      -7.131  17.891 -39.643  1.00 20.000          C  
ATOM   1411  O   ARG A  92      -6.284  18.768 -39.418  1.00 20.000          O  
ATOM   1412  CB  ARG A  92      -6.519  15.488 -39.365  1.00 20.000          C  
ATOM   1413  CG  ARG A  92      -6.234  14.323 -38.418  1.00 20.000          C  
ATOM   1414  CD  ARG A  92      -5.785  13.115 -39.157  1.00 20.000          C  
ATOM   1415  NE  ARG A  92      -4.484  13.306 -39.808  1.00 20.000          N  
ATOM   1416  CZ  ARG A  92      -4.025  12.586 -40.864  1.00 20.000          C  
ATOM   1417  NH1 ARG A  92      -4.763  11.633 -41.408  1.00 20.000          N  
ATOM   1418  NH2 ARG A  92      -2.821  12.846 -41.355  1.00 20.000          N  
ATOM   1419  H   ARG A  92      -8.954  15.420 -38.667  1.00 20.000          H  
ATOM   1420  HA  ARG A  92      -6.705  16.908 -37.791  1.00 20.000          H  
ATOM   1421 1HB  ARG A  92      -7.141  15.106 -40.175  1.00 20.000          H  
ATOM   1422 2HB  ARG A  92      -5.575  15.809 -39.801  1.00 20.000          H  
ATOM   1423 1HG  ARG A  92      -5.449  14.608 -37.719  1.00 20.000          H  
ATOM   1424 2HG  ARG A  92      -7.138  14.076 -37.862  1.00 20.000          H  
ATOM   1425 1HD  ARG A  92      -5.695  12.285 -38.458  1.00 20.000          H  
ATOM   1426 2HD  ARG A  92      -6.529  12.871 -39.915  1.00 20.000          H  
ATOM   1427  HE  ARG A  92      -3.872  14.018 -39.428  1.00 20.000          H  
ATOM   1428 1HH1 ARG A  92      -5.692  11.424 -41.047  1.00 20.000          H  
ATOM   1429 2HH1 ARG A  92      -4.415  11.107 -42.196  1.00 20.000          H  
ATOM   1430 1HH2 ARG A  92      -2.253  13.574 -40.943  1.00 20.000          H  
ATOM   1431 2HH2 ARG A  92      -2.469  12.318 -42.140  1.00 20.000          H  
ATOM   1432  N   ALA A  93      -7.999  17.977 -40.663  1.00 20.000          N  
ATOM   1433  CA  ALA A  93      -8.001  19.126 -41.559  1.00 20.000          C  
ATOM   1434  C   ALA A  93      -8.309  20.422 -40.819  1.00 20.000          C  
ATOM   1435  O   ALA A  93      -7.656  21.437 -41.045  1.00 20.000          O  
ATOM   1436  CB  ALA A  93      -9.013  18.931 -42.663  1.00 20.000          C  
ATOM   1437  H   ALA A  93      -8.654  17.207 -40.854  1.00 20.000          H  
ATOM   1438  HA  ALA A  93      -7.002  19.212 -41.994  1.00 20.000          H  
ATOM   1439 1HB  ALA A  93      -8.986  19.781 -43.337  1.00 20.000          H  
ATOM   1440 2HB  ALA A  93      -8.783  18.016 -43.210  1.00 20.000          H  
ATOM   1441 3HB  ALA A  93     -10.008  18.846 -42.222  1.00 20.000          H  
ATOM   1442  N   ASN A  94      -9.283  20.364 -39.903  1.00 20.000          N  
ATOM   1443  CA  ASN A  94      -9.676  21.528 -39.123  1.00 20.000          C  
ATOM   1444  C   ASN A  94      -8.627  21.937 -38.094  1.00 20.000          C  
ATOM   1445  O   ASN A  94      -8.433  23.134 -37.801  1.00 20.000          O  
ATOM   1446  CB  ASN A  94     -11.011  21.243 -38.487  1.00 20.000          C  
ATOM   1447  CG  ASN A  94     -12.152  21.413 -39.422  1.00 20.000          C  
ATOM   1448  OD1 ASN A  94     -12.141  22.356 -40.238  1.00 20.000          O  
ATOM   1449  ND2 ASN A  94     -13.134  20.558 -39.336  1.00 20.000          N  
ATOM   1450  H   ASN A  94      -9.817  19.497 -39.801  1.00 20.000          H  
ATOM   1451  HA  ASN A  94      -9.793  22.365 -39.804  1.00 20.000          H  
ATOM   1452 1HB  ASN A  94     -11.018  20.227 -38.089  1.00 20.000          H  
ATOM   1453 2HB  ASN A  94     -11.130  21.894 -37.701  1.00 20.000          H  
ATOM   1454 1HD2 ASN A  94     -13.920  20.641 -39.946  1.00 20.000          H  
ATOM   1455 2HD2 ASN A  94     -13.102  19.822 -38.661  1.00 20.000          H  
ATOM   1456  N   ASN A  95      -7.869  20.969 -37.600  1.00 20.000          N  
ATOM   1457  CA  ASN A  95      -6.783  21.316 -36.714  1.00 20.000          C  
ATOM   1458  C   ASN A  95      -5.669  21.972 -37.542  1.00 20.000          C  
ATOM   1459  O   ASN A  95      -5.213  23.082 -37.252  1.00 20.000          O  
ATOM   1460  CB  ASN A  95      -6.257  20.081 -36.013  1.00 20.000          C  
ATOM   1461  CG  ASN A  95      -7.133  19.577 -34.923  1.00 20.000          C  
ATOM   1462  OD1 ASN A  95      -7.999  20.282 -34.409  1.00 20.000          O  
ATOM   1463  ND2 ASN A  95      -6.895  18.358 -34.528  1.00 20.000          N  
ATOM   1464  H   ASN A  95      -8.109  19.990 -37.795  1.00 20.000          H  
ATOM   1465  HA  ASN A  95      -7.131  22.041 -35.978  1.00 20.000          H  
ATOM   1466 1HB  ASN A  95      -6.158  19.286 -36.750  1.00 20.000          H  
ATOM   1467 2HB  ASN A  95      -5.270  20.268 -35.621  1.00 20.000          H  
ATOM   1468 1HD2 ASN A  95      -7.413  17.962 -33.771  1.00 20.000          H  
ATOM   1469 2HD2 ASN A  95      -6.174  17.822 -34.964  1.00 20.000          H  
ATOM   1470  N   THR A  96      -5.342  21.351 -38.672  1.00 20.000          N  
ATOM   1471  CA  THR A  96      -4.274  21.786 -39.568  1.00 20.000          C  
ATOM   1472  C   THR A  96      -4.484  23.206 -40.070  1.00 20.000          C  
ATOM   1473  O   THR A  96      -3.551  24.010 -40.105  1.00 20.000          O  
ATOM   1474  CB  THR A  96      -4.165  20.829 -40.782  1.00 20.000          C  
ATOM   1475  OG1 THR A  96      -3.855  19.502 -40.324  1.00 20.000          O  
ATOM   1476  CG2 THR A  96      -3.067  21.295 -41.737  1.00 20.000          C  
ATOM   1477  H   THR A  96      -5.803  20.471 -38.894  1.00 20.000          H  
ATOM   1478  HA  THR A  96      -3.335  21.754 -39.018  1.00 20.000          H  
ATOM   1479  HB  THR A  96      -5.114  20.808 -41.312  1.00 20.000          H  
ATOM   1480  HG1 THR A  96      -4.641  19.132 -39.871  1.00 20.000          H  
ATOM   1481 1HG2 THR A  96      -3.010  20.603 -42.575  1.00 20.000          H  
ATOM   1482 2HG2 THR A  96      -3.287  22.292 -42.113  1.00 20.000          H  
ATOM   1483 3HG2 THR A  96      -2.114  21.308 -41.211  1.00 20.000          H  
ATOM   1484  N   LYS A  97      -5.717  23.521 -40.452  1.00 20.000          N  
ATOM   1485  CA  LYS A  97      -6.068  24.819 -41.004  1.00 20.000          C  
ATOM   1486  C   LYS A  97      -6.358  25.893 -39.952  1.00 20.000          C  
ATOM   1487  O   LYS A  97      -6.674  27.029 -40.310  1.00 20.000          O  
ATOM   1488  CB  LYS A  97      -7.281  24.664 -41.919  1.00 20.000          C  
ATOM   1489  CG  LYS A  97      -7.014  23.833 -43.177  1.00 20.000          C  
ATOM   1490  CD  LYS A  97      -8.277  23.679 -44.019  1.00 20.000          C  
ATOM   1491  CE  LYS A  97      -8.022  22.843 -45.270  1.00 20.000          C  
ATOM   1492  NZ  LYS A  97      -9.257  22.684 -46.098  1.00 20.000          N  
ATOM   1493  H   LYS A  97      -6.440  22.797 -40.418  1.00 20.000          H  
ATOM   1494  HA  LYS A  97      -5.225  25.166 -41.601  1.00 20.000          H  
ATOM   1495 1HB  LYS A  97      -8.086  24.177 -41.361  1.00 20.000          H  
ATOM   1496 2HB  LYS A  97      -7.637  25.646 -42.224  1.00 20.000          H  
ATOM   1497 1HG  LYS A  97      -6.245  24.327 -43.771  1.00 20.000          H  
ATOM   1498 2HG  LYS A  97      -6.645  22.849 -42.892  1.00 20.000          H  
ATOM   1499 1HD  LYS A  97      -9.045  23.186 -43.417  1.00 20.000          H  
ATOM   1500 2HD  LYS A  97      -8.643  24.662 -44.313  1.00 20.000          H  
ATOM   1501 1HE  LYS A  97      -7.252  23.323 -45.871  1.00 20.000          H  
ATOM   1502 2HE  LYS A  97      -7.671  21.855 -44.969  1.00 20.000          H  
ATOM   1503 1HZ  LYS A  97      -9.048  22.124 -46.913  1.00 20.000          H  
ATOM   1504 2HZ  LYS A  97      -9.974  22.228 -45.551  1.00 20.000          H  
ATOM   1505 3HZ  LYS A  97      -9.588  23.593 -46.393  1.00 20.000          H  
ATOM   1506  N   GLY A  98      -6.300  25.540 -38.663  1.00 20.000          N  
ATOM   1507  CA  GLY A  98      -6.567  26.489 -37.594  1.00 20.000          C  
ATOM   1508  C   GLY A  98      -8.042  26.818 -37.335  1.00 20.000          C  
ATOM   1509  O   GLY A  98      -8.334  27.884 -36.787  1.00 20.000          O  
ATOM   1510  H   GLY A  98      -6.007  24.598 -38.392  1.00 20.000          H  
ATOM   1511 1HA  GLY A  98      -6.134  26.089 -36.675  1.00 20.000          H  
ATOM   1512 2HA  GLY A  98      -6.029  27.411 -37.806  1.00 20.000          H  
ATOM   1513  N   SER A  99      -8.991  25.961 -37.755  1.00 20.000          N  
ATOM   1514  CA  SER A  99     -10.396  26.291 -37.522  1.00 20.000          C  
ATOM   1515  C   SER A  99     -10.811  25.861 -36.109  1.00 20.000          C  
ATOM   1516  O   SER A  99     -11.741  26.422 -35.520  1.00 20.000          O  
ATOM   1517  CB  SER A  99     -11.275  25.650 -38.584  1.00 20.000          C  
ATOM   1518  OG  SER A  99     -11.274  24.275 -38.455  1.00 20.000          O  
ATOM   1519  H   SER A  99      -8.752  25.058 -38.169  1.00 20.000          H  
ATOM   1520  HA  SER A  99     -10.515  27.371 -37.597  1.00 20.000          H  
ATOM   1521 1HB  SER A  99     -12.292  26.026 -38.499  1.00 20.000          H  
ATOM   1522 2HB  SER A  99     -10.901  25.922 -39.569  1.00 20.000          H  
ATOM   1523  HG  SER A  99     -11.661  23.901 -39.279  1.00 20.000          H  
ATOM   1524  N   LEU A 100     -10.067  24.909 -35.537  1.00 20.000          N  
ATOM   1525  CA  LEU A 100     -10.318  24.423 -34.186  1.00 20.000          C  
ATOM   1526  C   LEU A 100      -9.246  24.806 -33.155  1.00 20.000          C  
ATOM   1527  O   LEU A 100      -8.073  24.921 -33.483  1.00 20.000          O  
ATOM   1528  CB  LEU A 100     -10.459  22.900 -34.201  1.00 20.000          C  
ATOM   1529  CG  LEU A 100     -11.642  22.330 -34.949  1.00 20.000          C  
ATOM   1530  CD1 LEU A 100     -11.470  20.829 -35.021  1.00 20.000          C  
ATOM   1531  CD2 LEU A 100     -12.948  22.637 -34.224  1.00 20.000          C  
ATOM   1532  H   LEU A 100      -9.355  24.451 -36.110  1.00 20.000          H  
ATOM   1533  HA  LEU A 100     -11.258  24.858 -33.903  1.00 20.000          H  
ATOM   1534 1HB  LEU A 100      -9.566  22.494 -34.683  1.00 20.000          H  
ATOM   1535 2HB  LEU A 100     -10.480  22.532 -33.208  1.00 20.000          H  
ATOM   1536  HG  LEU A 100     -11.689  22.762 -35.919  1.00 20.000          H  
ATOM   1537 1HD1 LEU A 100     -12.307  20.384 -35.560  1.00 20.000          H  
ATOM   1538 2HD1 LEU A 100     -10.537  20.595 -35.546  1.00 20.000          H  
ATOM   1539 3HD1 LEU A 100     -11.428  20.416 -34.012  1.00 20.000          H  
ATOM   1540 1HD2 LEU A 100     -13.775  22.200 -34.783  1.00 20.000          H  
ATOM   1541 2HD2 LEU A 100     -12.926  22.209 -33.224  1.00 20.000          H  
ATOM   1542 3HD2 LEU A 100     -13.107  23.709 -34.154  1.00 20.000          H  
ATOM   1543  N   PRO A 101      -9.638  24.991 -31.871  1.00 20.000          N  
ATOM   1544  CA  PRO A 101      -8.788  25.221 -30.700  1.00 20.000          C  
ATOM   1545  C   PRO A 101      -8.131  23.933 -30.170  1.00 20.000          C  
ATOM   1546  O   PRO A 101      -7.304  23.961 -29.261  1.00 20.000          O  
ATOM   1547  CB  PRO A 101      -9.791  25.791 -29.697  1.00 20.000          C  
ATOM   1548  CG  PRO A 101     -11.106  25.167 -30.057  1.00 20.000          C  
ATOM   1549  CD  PRO A 101     -11.095  25.055 -31.554  1.00 20.000          C  
ATOM   1550  HA  PRO A 101      -8.023  25.970 -30.947  1.00 20.000          H  
ATOM   1551 1HB  PRO A 101      -9.486  25.520 -28.680  1.00 20.000          H  
ATOM   1552 2HB  PRO A 101      -9.805  26.886 -29.754  1.00 20.000          H  
ATOM   1553 1HG  PRO A 101     -11.229  24.211 -29.536  1.00 20.000          H  
ATOM   1554 2HG  PRO A 101     -11.919  25.799 -29.715  1.00 20.000          H  
ATOM   1555 1HD  PRO A 101     -11.625  24.141 -31.834  1.00 20.000          H  
ATOM   1556 2HD  PRO A 101     -11.554  25.962 -31.992  1.00 20.000          H  
ATOM   1557  N   ILE A 102      -8.520  22.805 -30.746  1.00 20.000          N  
ATOM   1558  CA  ILE A 102      -8.136  21.466 -30.317  1.00 20.000          C  
ATOM   1559  C   ILE A 102      -6.626  21.264 -30.309  1.00 20.000          C  
ATOM   1560  O   ILE A 102      -6.084  20.551 -29.466  1.00 20.000          O  
ATOM   1561  CB  ILE A 102      -8.851  20.395 -31.182  1.00 20.000          C  
ATOM   1562  CG1 ILE A 102     -10.288  20.107 -30.652  1.00 20.000          C  
ATOM   1563  CG2 ILE A 102      -8.064  19.064 -31.198  1.00 20.000          C  
ATOM   1564  CD1 ILE A 102     -11.205  21.294 -30.441  1.00 20.000          C  
ATOM   1565  H   ILE A 102      -9.164  22.866 -31.514  1.00 20.000          H  
ATOM   1566  HA  ILE A 102      -8.474  21.339 -29.300  1.00 20.000          H  
ATOM   1567  HB  ILE A 102      -8.949  20.767 -32.189  1.00 20.000          H  
ATOM   1568 1HG1 ILE A 102     -10.775  19.430 -31.355  1.00 20.000          H  
ATOM   1569 2HG1 ILE A 102     -10.190  19.619 -29.703  1.00 20.000          H  
ATOM   1570 1HG2 ILE A 102      -8.592  18.344 -31.817  1.00 20.000          H  
ATOM   1571 2HG2 ILE A 102      -7.067  19.206 -31.606  1.00 20.000          H  
ATOM   1572 3HG2 ILE A 102      -7.984  18.680 -30.178  1.00 20.000          H  
ATOM   1573 1HD1 ILE A 102     -12.163  20.936 -30.067  1.00 20.000          H  
ATOM   1574 2HD1 ILE A 102     -10.779  21.964 -29.708  1.00 20.000          H  
ATOM   1575 3HD1 ILE A 102     -11.362  21.807 -31.357  1.00 20.000          H  
ATOM   1576  N   ASN A 103      -5.944  21.778 -31.317  1.00 20.000          N  
ATOM   1577  CA  ASN A 103      -4.509  21.623 -31.408  1.00 20.000          C  
ATOM   1578  C   ASN A 103      -3.751  22.875 -30.976  1.00 20.000          C  
ATOM   1579  O   ASN A 103      -2.602  23.061 -31.388  1.00 20.000          O  
ATOM   1580  CB  ASN A 103      -4.127  21.249 -32.820  1.00 20.000          C  
ATOM   1581  CG  ASN A 103      -4.502  22.335 -33.756  1.00 20.000          C  
ATOM   1582  OD1 ASN A 103      -5.502  23.017 -33.493  1.00 20.000          O  
ATOM   1583  ND2 ASN A 103      -3.745  22.535 -34.810  1.00 20.000          N  
ATOM   1584  H   ASN A 103      -6.416  22.338 -32.026  1.00 20.000          H  
ATOM   1585  HA  ASN A 103      -4.204  20.818 -30.738  1.00 20.000          H  
ATOM   1586 1HB  ASN A 103      -3.054  21.070 -32.885  1.00 20.000          H  
ATOM   1587 2HB  ASN A 103      -4.639  20.334 -33.107  1.00 20.000          H  
ATOM   1588 1HD2 ASN A 103      -3.976  23.279 -35.462  1.00 20.000          H  
ATOM   1589 2HD2 ASN A 103      -2.940  21.966 -34.966  1.00 20.000          H  
ATOM   1590  N   VAL A 104      -4.365  23.741 -30.164  1.00 20.000          N  
ATOM   1591  CA  VAL A 104      -3.660  24.949 -29.778  1.00 20.000          C  
ATOM   1592  C   VAL A 104      -3.203  24.930 -28.327  1.00 20.000          C  
ATOM   1593  O   VAL A 104      -4.015  24.878 -27.404  1.00 20.000          O  
ATOM   1594  CB  VAL A 104      -4.574  26.169 -30.001  1.00 20.000          C  
ATOM   1595  CG1 VAL A 104      -3.840  27.470 -29.602  1.00 20.000          C  
ATOM   1596  CG2 VAL A 104      -5.032  26.192 -31.461  1.00 20.000          C  
ATOM   1597  H   VAL A 104      -5.320  23.577 -29.825  1.00 20.000          H  
ATOM   1598  HA  VAL A 104      -2.781  25.055 -30.413  1.00 20.000          H  
ATOM   1599  HB  VAL A 104      -5.452  26.078 -29.358  1.00 20.000          H  
ATOM   1600 1HG1 VAL A 104      -4.502  28.318 -29.752  1.00 20.000          H  
ATOM   1601 2HG1 VAL A 104      -3.543  27.433 -28.556  1.00 20.000          H  
ATOM   1602 3HG1 VAL A 104      -2.953  27.593 -30.221  1.00 20.000          H  
ATOM   1603 1HG2 VAL A 104      -5.695  27.038 -31.622  1.00 20.000          H  
ATOM   1604 2HG2 VAL A 104      -4.166  26.276 -32.113  1.00 20.000          H  
ATOM   1605 3HG2 VAL A 104      -5.570  25.270 -31.701  1.00 20.000          H  
ATOM   1606  N   ILE A 105      -1.889  24.987 -28.135  1.00 20.000          N  
ATOM   1607  CA  ILE A 105      -1.302  24.998 -26.805  1.00 20.000          C  
ATOM   1608  C   ILE A 105      -0.535  26.298 -26.664  1.00 20.000          C  
ATOM   1609  O   ILE A 105       0.286  26.631 -27.519  1.00 20.000          O  
ATOM   1610  CB  ILE A 105      -0.336  23.816 -26.570  1.00 20.000          C  
ATOM   1611  CG1 ILE A 105      -1.010  22.461 -26.901  1.00 20.000          C  
ATOM   1612  CG2 ILE A 105       0.145  23.828 -25.081  1.00 20.000          C  
ATOM   1613  CD1 ILE A 105      -2.185  22.061 -26.059  1.00 20.000          C  
ATOM   1614  H   ILE A 105      -1.286  25.026 -28.947  1.00 20.000          H  
ATOM   1615  HA  ILE A 105      -2.089  24.985 -26.053  1.00 20.000          H  
ATOM   1616  HB  ILE A 105       0.520  23.911 -27.228  1.00 20.000          H  
ATOM   1617 1HG1 ILE A 105      -1.348  22.497 -27.937  1.00 20.000          H  
ATOM   1618 2HG1 ILE A 105      -0.258  21.680 -26.812  1.00 20.000          H  
ATOM   1619 1HG2 ILE A 105       0.826  22.999 -24.912  1.00 20.000          H  
ATOM   1620 2HG2 ILE A 105       0.664  24.761 -24.859  1.00 20.000          H  
ATOM   1621 3HG2 ILE A 105      -0.695  23.732 -24.403  1.00 20.000          H  
ATOM   1622 1HD1 ILE A 105      -2.513  21.118 -26.434  1.00 20.000          H  
ATOM   1623 2HD1 ILE A 105      -1.907  21.955 -25.013  1.00 20.000          H  
ATOM   1624 3HD1 ILE A 105      -2.989  22.787 -26.147  1.00 20.000          H  
ATOM   1625  N   VAL A 106      -0.792  27.029 -25.596  1.00 20.000          N  
ATOM   1626  CA  VAL A 106      -0.099  28.283 -25.375  1.00 20.000          C  
ATOM   1627  C   VAL A 106       0.911  28.123 -24.260  1.00 20.000          C  
ATOM   1628  O   VAL A 106       0.570  27.721 -23.149  1.00 20.000          O  
ATOM   1629  CB  VAL A 106      -1.103  29.400 -25.043  1.00 20.000          C  
ATOM   1630  CG1 VAL A 106      -0.368  30.743 -24.757  1.00 20.000          C  
ATOM   1631  CG2 VAL A 106      -2.093  29.557 -26.219  1.00 20.000          C  
ATOM   1632  H   VAL A 106      -1.472  26.696 -24.926  1.00 20.000          H  
ATOM   1633  HA  VAL A 106       0.433  28.559 -26.286  1.00 20.000          H  
ATOM   1634  HB  VAL A 106      -1.638  29.125 -24.152  1.00 20.000          H  
ATOM   1635 1HG1 VAL A 106      -1.097  31.522 -24.513  1.00 20.000          H  
ATOM   1636 2HG1 VAL A 106       0.315  30.627 -23.917  1.00 20.000          H  
ATOM   1637 3HG1 VAL A 106       0.196  31.050 -25.637  1.00 20.000          H  
ATOM   1638 1HG2 VAL A 106      -2.811  30.339 -25.990  1.00 20.000          H  
ATOM   1639 2HG2 VAL A 106      -1.543  29.829 -27.118  1.00 20.000          H  
ATOM   1640 3HG2 VAL A 106      -2.620  28.619 -26.390  1.00 20.000          H  
ATOM   1641  N   PHE A 107       2.160  28.434 -24.566  1.00 20.000          N  
ATOM   1642  CA  PHE A 107       3.241  28.290 -23.609  1.00 20.000          C  
ATOM   1643  C   PHE A 107       3.710  29.665 -23.176  1.00 20.000          C  
ATOM   1644  O   PHE A 107       4.492  30.297 -23.887  1.00 20.000          O  
ATOM   1645  CB  PHE A 107       4.406  27.554 -24.262  1.00 20.000          C  
ATOM   1646  CG  PHE A 107       4.078  26.165 -24.725  1.00 20.000          C  
ATOM   1647  CD1 PHE A 107       3.587  25.959 -26.011  1.00 20.000          C  
ATOM   1648  CD2 PHE A 107       4.264  25.069 -23.905  1.00 20.000          C  
ATOM   1649  CE1 PHE A 107       3.299  24.701 -26.459  1.00 20.000          C  
ATOM   1650  CE2 PHE A 107       3.973  23.799 -24.356  1.00 20.000          C  
ATOM   1651  CZ  PHE A 107       3.493  23.617 -25.637  1.00 20.000          C  
ATOM   1652  H   PHE A 107       2.359  28.767 -25.498  1.00 20.000          H  
ATOM   1653  HA  PHE A 107       2.886  27.739 -22.737  1.00 20.000          H  
ATOM   1654 1HB  PHE A 107       4.760  28.123 -25.119  1.00 20.000          H  
ATOM   1655 2HB  PHE A 107       5.231  27.490 -23.554  1.00 20.000          H  
ATOM   1656  HD1 PHE A 107       3.431  26.811 -26.672  1.00 20.000          H  
ATOM   1657  HD2 PHE A 107       4.647  25.213 -22.894  1.00 20.000          H  
ATOM   1658  HE1 PHE A 107       2.914  24.562 -27.470  1.00 20.000          H  
ATOM   1659  HE2 PHE A 107       4.120  22.937 -23.703  1.00 20.000          H  
ATOM   1660  HZ  PHE A 107       3.261  22.615 -25.993  1.00 20.000          H  
ATOM   1661  N   ASP A 108       3.207  30.147 -22.043  1.00 20.000          N  
ATOM   1662  CA  ASP A 108       3.515  31.507 -21.619  1.00 20.000          C  
ATOM   1663  C   ASP A 108       3.311  31.683 -20.111  1.00 20.000          C  
ATOM   1664  O   ASP A 108       2.889  30.747 -19.428  1.00 20.000          O  
ATOM   1665  CB  ASP A 108       2.627  32.472 -22.416  1.00 20.000          C  
ATOM   1666  CG  ASP A 108       3.225  33.834 -22.605  1.00 20.000          C  
ATOM   1667  OD1 ASP A 108       4.118  34.169 -21.868  1.00 20.000          O  
ATOM   1668  OD2 ASP A 108       2.789  34.530 -23.490  1.00 20.000          O  
ATOM   1669  H   ASP A 108       2.584  29.575 -21.486  1.00 20.000          H  
ATOM   1670  HA  ASP A 108       4.561  31.715 -21.849  1.00 20.000          H  
ATOM   1671 1HB  ASP A 108       2.426  32.050 -23.401  1.00 20.000          H  
ATOM   1672 2HB  ASP A 108       1.664  32.580 -21.908  1.00 20.000          H  
ATOM   1673  N   GLY A 109       3.574  32.885 -19.602  1.00 20.000          N  
ATOM   1674  CA  GLY A 109       3.382  33.178 -18.180  1.00 20.000          C  
ATOM   1675  C   GLY A 109       3.996  34.510 -17.735  1.00 20.000          C  
ATOM   1676  O   GLY A 109       4.415  35.337 -18.552  1.00 20.000          O  
ATOM   1677  H   GLY A 109       3.936  33.594 -20.243  1.00 20.000          H  
ATOM   1678 1HA  GLY A 109       2.314  33.181 -17.959  1.00 20.000          H  
ATOM   1679 2HA  GLY A 109       3.818  32.371 -17.593  1.00 20.000          H  
ATOM   1680  N   LYS A 110       4.032  34.717 -16.423  1.00 20.000          N  
ATOM   1681  CA  LYS A 110       4.585  35.947 -15.878  1.00 20.000          C  
ATOM   1682  C   LYS A 110       6.052  36.001 -16.280  1.00 20.000          C  
ATOM   1683  O   LYS A 110       6.681  34.948 -16.386  1.00 20.000          O  
ATOM   1684  CB  LYS A 110       4.429  35.991 -14.356  1.00 20.000          C  
ATOM   1685  CG  LYS A 110       2.989  36.122 -13.881  1.00 20.000          C  
ATOM   1686  CD  LYS A 110       2.912  36.204 -12.358  1.00 20.000          C  
ATOM   1687  CE  LYS A 110       1.469  36.340 -11.874  1.00 20.000          C  
ATOM   1688  NZ  LYS A 110       1.386  36.415 -10.386  1.00 20.000          N  
ATOM   1689  H   LYS A 110       3.680  34.002 -15.803  1.00 20.000          H  
ATOM   1690  HA  LYS A 110       4.050  36.786 -16.320  1.00 20.000          H  
ATOM   1691 1HB  LYS A 110       4.838  35.076 -13.928  1.00 20.000          H  
ATOM   1692 2HB  LYS A 110       5.001  36.821 -13.947  1.00 20.000          H  
ATOM   1693 1HG  LYS A 110       2.551  37.022 -14.314  1.00 20.000          H  
ATOM   1694 2HG  LYS A 110       2.416  35.263 -14.223  1.00 20.000          H  
ATOM   1695 1HD  LYS A 110       3.346  35.301 -11.924  1.00 20.000          H  
ATOM   1696 2HD  LYS A 110       3.483  37.064 -12.009  1.00 20.000          H  
ATOM   1697 1HE  LYS A 110       1.035  37.244 -12.298  1.00 20.000          H  
ATOM   1698 2HE  LYS A 110       0.896  35.479 -12.216  1.00 20.000          H  
ATOM   1699 1HZ  LYS A 110       0.418  36.504 -10.107  1.00 20.000          H  
ATOM   1700 2HZ  LYS A 110       1.775  35.575  -9.981  1.00 20.000          H  
ATOM   1701 3HZ  LYS A 110       1.904  37.217 -10.058  1.00 20.000          H  
ATOM   1702  N   SER A 111       6.619  37.191 -16.527  1.00 20.000          N  
ATOM   1703  CA  SER A 111       6.046  38.533 -16.370  1.00 20.000          C  
ATOM   1704  C   SER A 111       5.422  39.149 -17.628  1.00 20.000          C  
ATOM   1705  O   SER A 111       5.334  40.376 -17.720  1.00 20.000          O  
ATOM   1706  CB  SER A 111       7.133  39.456 -15.868  1.00 20.000          C  
ATOM   1707  OG  SER A 111       8.192  39.517 -16.786  1.00 20.000          O  
ATOM   1708  H   SER A 111       7.580  37.183 -16.841  1.00 20.000          H  
ATOM   1709  HA  SER A 111       5.273  38.495 -15.607  1.00 20.000          H  
ATOM   1710 1HB  SER A 111       6.724  40.455 -15.711  1.00 20.000          H  
ATOM   1711 2HB  SER A 111       7.500  39.099 -14.907  1.00 20.000          H  
ATOM   1712  HG  SER A 111       8.825  40.141 -16.417  1.00 20.000          H  
ATOM   1713  N   LYS A 112       5.037  38.340 -18.615  1.00 20.000          N  
ATOM   1714  CA  LYS A 112       4.466  38.900 -19.833  1.00 20.000          C  
ATOM   1715  C   LYS A 112       2.999  39.283 -19.664  1.00 20.000          C  
ATOM   1716  O   LYS A 112       2.340  38.892 -18.701  1.00 20.000          O  
ATOM   1717  CB  LYS A 112       4.652  37.948 -21.008  1.00 20.000          C  
ATOM   1718  CG  LYS A 112       6.113  37.754 -21.423  1.00 20.000          C  
ATOM   1719  CD  LYS A 112       6.214  36.830 -22.625  1.00 20.000          C  
ATOM   1720  CE  LYS A 112       7.646  36.613 -23.071  1.00 20.000          C  
ATOM   1721  NZ  LYS A 112       7.714  35.672 -24.225  1.00 20.000          N  
ATOM   1722  H   LYS A 112       5.080  37.319 -18.516  1.00 20.000          H  
ATOM   1723  HA  LYS A 112       5.011  39.814 -20.067  1.00 20.000          H  
ATOM   1724 1HB  LYS A 112       4.248  36.961 -20.745  1.00 20.000          H  
ATOM   1725 2HB  LYS A 112       4.092  38.306 -21.869  1.00 20.000          H  
ATOM   1726 1HG  LYS A 112       6.555  38.720 -21.667  1.00 20.000          H  
ATOM   1727 2HG  LYS A 112       6.666  37.322 -20.589  1.00 20.000          H  
ATOM   1728 1HD  LYS A 112       5.784  35.865 -22.364  1.00 20.000          H  
ATOM   1729 2HD  LYS A 112       5.642  37.245 -23.454  1.00 20.000          H  
ATOM   1730 1HE  LYS A 112       8.081  37.566 -23.365  1.00 20.000          H  
ATOM   1731 2HE  LYS A 112       8.221  36.200 -22.243  1.00 20.000          H  
ATOM   1732 1HZ  LYS A 112       8.677  35.541 -24.503  1.00 20.000          H  
ATOM   1733 2HZ  LYS A 112       7.315  34.779 -23.952  1.00 20.000          H  
ATOM   1734 3HZ  LYS A 112       7.187  36.050 -24.998  1.00 20.000          H  
ATOM   1735  N   CYS A 113       2.504  40.083 -20.608  1.00 20.000          N  
ATOM   1736  CA  CYS A 113       1.126  40.575 -20.623  1.00 20.000          C  
ATOM   1737  C   CYS A 113       0.079  39.471 -20.549  1.00 20.000          C  
ATOM   1738  O   CYS A 113       0.120  38.503 -21.322  1.00 20.000          O  
ATOM   1739  CB  CYS A 113       0.872  41.394 -21.885  1.00 20.000          C  
ATOM   1740  SG  CYS A 113      -0.792  42.073 -21.993  1.00 20.000          S  
ATOM   1741  H   CYS A 113       3.123  40.366 -21.354  1.00 20.000          H  
ATOM   1742  HA  CYS A 113       0.990  41.225 -19.756  1.00 20.000          H  
ATOM   1743 1HB  CYS A 113       1.580  42.220 -21.937  1.00 20.000          H  
ATOM   1744 2HB  CYS A 113       1.033  40.764 -22.762  1.00 20.000          H  
ATOM   1745  HG  CYS A 113      -0.739  42.361 -23.292  1.00 20.000          H  
ATOM   1746  N   GLU A 114      -0.921  39.684 -19.677  1.00 20.000          N  
ATOM   1747  CA  GLU A 114      -2.030  38.761 -19.400  1.00 20.000          C  
ATOM   1748  C   GLU A 114      -2.885  38.405 -20.612  1.00 20.000          C  
ATOM   1749  O   GLU A 114      -3.701  37.481 -20.547  1.00 20.000          O  
ATOM   1750  CB  GLU A 114      -2.935  39.339 -18.300  1.00 20.000          C  
ATOM   1751  CG  GLU A 114      -3.682  40.652 -18.655  1.00 20.000          C  
ATOM   1752  CD  GLU A 114      -2.876  41.901 -18.383  1.00 20.000          C  
ATOM   1753  OE1 GLU A 114      -1.671  41.799 -18.295  1.00 20.000          O  
ATOM   1754  OE2 GLU A 114      -3.460  42.947 -18.259  1.00 20.000          O  
ATOM   1755  H   GLU A 114      -0.885  40.541 -19.117  1.00 20.000          H  
ATOM   1756  HA  GLU A 114      -1.595  37.836 -19.020  1.00 20.000          H  
ATOM   1757 1HB  GLU A 114      -3.689  38.597 -18.036  1.00 20.000          H  
ATOM   1758 2HB  GLU A 114      -2.340  39.527 -17.408  1.00 20.000          H  
ATOM   1759 1HG  GLU A 114      -3.968  40.647 -19.703  1.00 20.000          H  
ATOM   1760 2HG  GLU A 114      -4.598  40.692 -18.068  1.00 20.000          H  
ATOM   1761  N   GLU A 115      -2.726  39.150 -21.695  1.00 20.000          N  
ATOM   1762  CA  GLU A 115      -3.442  38.899 -22.924  1.00 20.000          C  
ATOM   1763  C   GLU A 115      -3.175  37.484 -23.416  1.00 20.000          C  
ATOM   1764  O   GLU A 115      -4.079  36.831 -23.944  1.00 20.000          O  
ATOM   1765  CB  GLU A 115      -3.028  39.892 -24.009  1.00 20.000          C  
ATOM   1766  CG  GLU A 115      -3.790  39.731 -25.311  1.00 20.000          C  
ATOM   1767  CD  GLU A 115      -3.405  40.718 -26.376  1.00 20.000          C  
ATOM   1768  OE1 GLU A 115      -2.491  41.480 -26.177  1.00 20.000          O  
ATOM   1769  OE2 GLU A 115      -4.053  40.716 -27.402  1.00 20.000          O  
ATOM   1770  H   GLU A 115      -2.053  39.906 -21.645  1.00 20.000          H  
ATOM   1771  HA  GLU A 115      -4.509  39.007 -22.733  1.00 20.000          H  
ATOM   1772 1HB  GLU A 115      -3.190  40.907 -23.651  1.00 20.000          H  
ATOM   1773 2HB  GLU A 115      -1.963  39.781 -24.216  1.00 20.000          H  
ATOM   1774 1HG  GLU A 115      -3.602  38.733 -25.694  1.00 20.000          H  
ATOM   1775 2HG  GLU A 115      -4.857  39.814 -25.109  1.00 20.000          H  
ATOM   1776  N   SER A 116      -1.926  37.012 -23.277  1.00 20.000          N  
ATOM   1777  CA  SER A 116      -1.581  35.679 -23.755  1.00 20.000          C  
ATOM   1778  C   SER A 116      -2.365  34.625 -22.987  1.00 20.000          C  
ATOM   1779  O   SER A 116      -2.907  33.681 -23.576  1.00 20.000          O  
ATOM   1780  CB  SER A 116      -0.105  35.436 -23.634  1.00 20.000          C  
ATOM   1781  OG  SER A 116       0.228  34.175 -24.121  1.00 20.000          O  
ATOM   1782  H   SER A 116      -1.205  37.575 -22.808  1.00 20.000          H  
ATOM   1783  HA  SER A 116      -1.853  35.607 -24.808  1.00 20.000          H  
ATOM   1784 1HB  SER A 116       0.441  36.196 -24.190  1.00 20.000          H  
ATOM   1785 2HB  SER A 116       0.200  35.517 -22.591  1.00 20.000          H  
ATOM   1786  HG  SER A 116       1.204  34.145 -24.060  1.00 20.000          H  
ATOM   1787  N   SER A 117      -2.425  34.794 -21.662  1.00 20.000          N  
ATOM   1788  CA  SER A 117      -3.153  33.885 -20.791  1.00 20.000          C  
ATOM   1789  C   SER A 117      -4.635  33.891 -21.145  1.00 20.000          C  
ATOM   1790  O   SER A 117      -5.279  32.837 -21.139  1.00 20.000          O  
ATOM   1791  CB  SER A 117      -2.979  34.284 -19.333  1.00 20.000          C  
ATOM   1792  OG  SER A 117      -1.647  34.134 -18.911  1.00 20.000          O  
ATOM   1793  H   SER A 117      -1.916  35.565 -21.260  1.00 20.000          H  
ATOM   1794  HA  SER A 117      -2.761  32.879 -20.932  1.00 20.000          H  
ATOM   1795 1HB  SER A 117      -3.289  35.319 -19.201  1.00 20.000          H  
ATOM   1796 2HB  SER A 117      -3.630  33.669 -18.714  1.00 20.000          H  
ATOM   1797  HG  SER A 117      -1.643  34.344 -17.972  1.00 20.000          H  
ATOM   1798  N   ALA A 118      -5.193  35.072 -21.439  1.00 20.000          N  
ATOM   1799  CA  ALA A 118      -6.593  35.147 -21.829  1.00 20.000          C  
ATOM   1800  C   ALA A 118      -6.848  34.376 -23.126  1.00 20.000          C  
ATOM   1801  O   ALA A 118      -7.842  33.653 -23.234  1.00 20.000          O  
ATOM   1802  CB  ALA A 118      -7.022  36.579 -21.998  1.00 20.000          C  
ATOM   1803  H   ALA A 118      -4.633  35.927 -21.352  1.00 20.000          H  
ATOM   1804  HA  ALA A 118      -7.190  34.691 -21.038  1.00 20.000          H  
ATOM   1805 1HB  ALA A 118      -8.068  36.573 -22.258  1.00 20.000          H  
ATOM   1806 2HB  ALA A 118      -6.869  37.121 -21.064  1.00 20.000          H  
ATOM   1807 3HB  ALA A 118      -6.441  37.045 -22.792  1.00 20.000          H  
ATOM   1808  N   LYS A 119      -5.939  34.510 -24.106  1.00 20.000          N  
ATOM   1809  CA  LYS A 119      -6.074  33.787 -25.370  1.00 20.000          C  
ATOM   1810  C   LYS A 119      -6.006  32.283 -25.144  1.00 20.000          C  
ATOM   1811  O   LYS A 119      -6.762  31.523 -25.764  1.00 20.000          O  
ATOM   1812  CB  LYS A 119      -5.023  34.258 -26.372  1.00 20.000          C  
ATOM   1813  CG  LYS A 119      -5.306  35.657 -26.920  1.00 20.000          C  
ATOM   1814  CD  LYS A 119      -4.210  36.158 -27.852  1.00 20.000          C  
ATOM   1815  CE  LYS A 119      -4.583  37.522 -28.443  1.00 20.000          C  
ATOM   1816  NZ  LYS A 119      -3.475  38.124 -29.242  1.00 20.000          N  
ATOM   1817  H   LYS A 119      -5.168  35.175 -23.983  1.00 20.000          H  
ATOM   1818  HA  LYS A 119      -7.054  34.013 -25.785  1.00 20.000          H  
ATOM   1819 1HB  LYS A 119      -4.044  34.272 -25.891  1.00 20.000          H  
ATOM   1820 2HB  LYS A 119      -4.974  33.561 -27.208  1.00 20.000          H  
ATOM   1821 1HG  LYS A 119      -6.251  35.641 -27.461  1.00 20.000          H  
ATOM   1822 2HG  LYS A 119      -5.404  36.352 -26.086  1.00 20.000          H  
ATOM   1823 1HD  LYS A 119      -3.280  36.262 -27.287  1.00 20.000          H  
ATOM   1824 2HD  LYS A 119      -4.053  35.444 -28.659  1.00 20.000          H  
ATOM   1825 1HE  LYS A 119      -5.449  37.396 -29.088  1.00 20.000          H  
ATOM   1826 2HE  LYS A 119      -4.848  38.198 -27.639  1.00 20.000          H  
ATOM   1827 1HZ  LYS A 119      -3.780  39.023 -29.605  1.00 20.000          H  
ATOM   1828 2HZ  LYS A 119      -2.672  38.266 -28.643  1.00 20.000          H  
ATOM   1829 3HZ  LYS A 119      -3.228  37.515 -30.006  1.00 20.000          H  
ATOM   1830  N   SER A 120      -5.120  31.863 -24.234  1.00 20.000          N  
ATOM   1831  CA  SER A 120      -4.982  30.463 -23.881  1.00 20.000          C  
ATOM   1832  C   SER A 120      -6.288  29.962 -23.307  1.00 20.000          C  
ATOM   1833  O   SER A 120      -6.798  28.918 -23.725  1.00 20.000          O  
ATOM   1834  CB  SER A 120      -3.897  30.280 -22.847  1.00 20.000          C  
ATOM   1835  OG  SER A 120      -3.743  28.927 -22.513  1.00 20.000          O  
ATOM   1836  H   SER A 120      -4.483  32.548 -23.814  1.00 20.000          H  
ATOM   1837  HA  SER A 120      -4.745  29.889 -24.771  1.00 20.000          H  
ATOM   1838 1HB  SER A 120      -2.973  30.698 -23.207  1.00 20.000          H  
ATOM   1839 2HB  SER A 120      -4.156  30.829 -21.959  1.00 20.000          H  
ATOM   1840  HG  SER A 120      -2.996  28.890 -21.911  1.00 20.000          H  
ATOM   1841  N   ALA A 121      -6.857  30.719 -22.358  1.00 20.000          N  
ATOM   1842  CA  ALA A 121      -8.115  30.355 -21.739  1.00 20.000          C  
ATOM   1843  C   ALA A 121      -9.223  30.255 -22.775  1.00 20.000          C  
ATOM   1844  O   ALA A 121     -10.057  29.359 -22.713  1.00 20.000          O  
ATOM   1845  CB  ALA A 121      -8.492  31.364 -20.670  1.00 20.000          C  
ATOM   1846  H   ALA A 121      -6.371  31.564 -22.037  1.00 20.000          H  
ATOM   1847  HA  ALA A 121      -7.990  29.377 -21.273  1.00 20.000          H  
ATOM   1848 1HB  ALA A 121      -9.420  31.072 -20.193  1.00 20.000          H  
ATOM   1849 2HB  ALA A 121      -7.697  31.413 -19.926  1.00 20.000          H  
ATOM   1850 3HB  ALA A 121      -8.615  32.345 -21.130  1.00 20.000          H  
ATOM   1851  N   SER A 122      -9.238  31.161 -23.756  1.00 20.000          N  
ATOM   1852  CA  SER A 122     -10.276  31.109 -24.772  1.00 20.000          C  
ATOM   1853  C   SER A 122     -10.234  29.798 -25.553  1.00 20.000          C  
ATOM   1854  O   SER A 122     -11.257  29.109 -25.672  1.00 20.000          O  
ATOM   1855  CB  SER A 122     -10.144  32.284 -25.722  1.00 20.000          C  
ATOM   1856  OG  SER A 122     -11.149  32.254 -26.703  1.00 20.000          O  
ATOM   1857  H   SER A 122      -8.570  31.936 -23.740  1.00 20.000          H  
ATOM   1858  HA  SER A 122     -11.242  31.179 -24.275  1.00 20.000          H  
ATOM   1859 1HB  SER A 122     -10.200  33.215 -25.157  1.00 20.000          H  
ATOM   1860 2HB  SER A 122      -9.169  32.254 -26.200  1.00 20.000          H  
ATOM   1861  HG  SER A 122     -11.019  33.041 -27.239  1.00 20.000          H  
ATOM   1862  N   VAL A 123      -9.051  29.390 -26.030  1.00 20.000          N  
ATOM   1863  CA  VAL A 123      -9.013  28.143 -26.801  1.00 20.000          C  
ATOM   1864  C   VAL A 123      -9.210  26.918 -25.900  1.00 20.000          C  
ATOM   1865  O   VAL A 123      -9.912  25.967 -26.268  1.00 20.000          O  
ATOM   1866  CB  VAL A 123      -7.707  28.020 -27.652  1.00 20.000          C  
ATOM   1867  CG1 VAL A 123      -7.660  29.149 -28.668  1.00 20.000          C  
ATOM   1868  CG2 VAL A 123      -6.447  28.074 -26.783  1.00 20.000          C  
ATOM   1869  H   VAL A 123      -8.229  29.991 -25.888  1.00 20.000          H  
ATOM   1870  HA  VAL A 123      -9.843  28.171 -27.506  1.00 20.000          H  
ATOM   1871  HB  VAL A 123      -7.721  27.081 -28.190  1.00 20.000          H  
ATOM   1872 1HG1 VAL A 123      -6.767  29.052 -29.281  1.00 20.000          H  
ATOM   1873 2HG1 VAL A 123      -8.542  29.100 -29.302  1.00 20.000          H  
ATOM   1874 3HG1 VAL A 123      -7.641  30.108 -28.145  1.00 20.000          H  
ATOM   1875 1HG2 VAL A 123      -5.578  27.991 -27.410  1.00 20.000          H  
ATOM   1876 2HG2 VAL A 123      -6.416  29.015 -26.261  1.00 20.000          H  
ATOM   1877 3HG2 VAL A 123      -6.428  27.265 -26.068  1.00 20.000          H  
ATOM   1878  N   TYR A 124      -8.633  26.962 -24.704  1.00 20.000          N  
ATOM   1879  CA  TYR A 124      -8.738  25.891 -23.744  1.00 20.000          C  
ATOM   1880  C   TYR A 124     -10.192  25.620 -23.370  1.00 20.000          C  
ATOM   1881  O   TYR A 124     -10.691  24.495 -23.499  1.00 20.000          O  
ATOM   1882  CB  TYR A 124      -7.926  26.265 -22.513  1.00 20.000          C  
ATOM   1883  CG  TYR A 124      -7.993  25.289 -21.454  1.00 20.000          C  
ATOM   1884  CD1 TYR A 124      -7.170  24.212 -21.481  1.00 20.000          C  
ATOM   1885  CD2 TYR A 124      -8.892  25.451 -20.451  1.00 20.000          C  
ATOM   1886  CE1 TYR A 124      -7.270  23.300 -20.509  1.00 20.000          C  
ATOM   1887  CE2 TYR A 124      -8.989  24.530 -19.486  1.00 20.000          C  
ATOM   1888  CZ  TYR A 124      -8.195  23.450 -19.526  1.00 20.000          C  
ATOM   1889  OH  TYR A 124      -8.314  22.502 -18.591  1.00 20.000          O  
ATOM   1890  H   TYR A 124      -8.064  27.773 -24.440  1.00 20.000          H  
ATOM   1891  HA  TYR A 124      -8.330  24.984 -24.192  1.00 20.000          H  
ATOM   1892 1HB  TYR A 124      -6.880  26.408 -22.791  1.00 20.000          H  
ATOM   1893 2HB  TYR A 124      -8.289  27.208 -22.127  1.00 20.000          H  
ATOM   1894  HD1 TYR A 124      -6.446  24.089 -22.284  1.00 20.000          H  
ATOM   1895  HD2 TYR A 124      -9.530  26.310 -20.443  1.00 20.000          H  
ATOM   1896  HE1 TYR A 124      -6.630  22.445 -20.510  1.00 20.000          H  
ATOM   1897  HE2 TYR A 124      -9.709  24.644 -18.688  1.00 20.000          H  
ATOM   1898  HH  TYR A 124      -7.682  21.800 -18.775  1.00 20.000          H  
ATOM   1899  N   TYR A 125     -10.903  26.669 -22.955  1.00 20.000          N  
ATOM   1900  CA  TYR A 125     -12.275  26.488 -22.559  1.00 20.000          C  
ATOM   1901  C   TYR A 125     -13.179  26.233 -23.746  1.00 20.000          C  
ATOM   1902  O   TYR A 125     -14.164  25.517 -23.617  1.00 20.000          O  
ATOM   1903  CB  TYR A 125     -12.748  27.635 -21.681  1.00 20.000          C  
ATOM   1904  CG  TYR A 125     -12.149  27.522 -20.297  1.00 20.000          C  
ATOM   1905  CD1 TYR A 125     -11.182  28.415 -19.868  1.00 20.000          C  
ATOM   1906  CD2 TYR A 125     -12.556  26.489 -19.460  1.00 20.000          C  
ATOM   1907  CE1 TYR A 125     -10.615  28.276 -18.627  1.00 20.000          C  
ATOM   1908  CE2 TYR A 125     -11.988  26.354 -18.217  1.00 20.000          C  
ATOM   1909  CZ  TYR A 125     -11.019  27.237 -17.807  1.00 20.000          C  
ATOM   1910  OH  TYR A 125     -10.441  27.076 -16.591  1.00 20.000          O  
ATOM   1911  H   TYR A 125     -10.477  27.594 -22.878  1.00 20.000          H  
ATOM   1912  HA  TYR A 125     -12.311  25.603 -21.941  1.00 20.000          H  
ATOM   1913 1HB  TYR A 125     -12.452  28.589 -22.119  1.00 20.000          H  
ATOM   1914 2HB  TYR A 125     -13.818  27.621 -21.597  1.00 20.000          H  
ATOM   1915  HD1 TYR A 125     -10.867  29.217 -20.510  1.00 20.000          H  
ATOM   1916  HD2 TYR A 125     -13.317  25.781 -19.791  1.00 20.000          H  
ATOM   1917  HE1 TYR A 125      -9.847  28.974 -18.296  1.00 20.000          H  
ATOM   1918  HE2 TYR A 125     -12.294  25.538 -17.560  1.00 20.000          H  
ATOM   1919  HH  TYR A 125      -9.824  27.795 -16.433  1.00 20.000          H  
ATOM   1920  N   SER A 126     -12.839  26.708 -24.941  1.00 20.000          N  
ATOM   1921  CA  SER A 126     -13.692  26.386 -26.075  1.00 20.000          C  
ATOM   1922  C   SER A 126     -13.814  24.855 -26.203  1.00 20.000          C  
ATOM   1923  O   SER A 126     -14.906  24.337 -26.446  1.00 20.000          O  
ATOM   1924  CB  SER A 126     -13.147  27.003 -27.342  1.00 20.000          C  
ATOM   1925  OG  SER A 126     -13.969  26.714 -28.442  1.00 20.000          O  
ATOM   1926  H   SER A 126     -12.051  27.350 -25.072  1.00 20.000          H  
ATOM   1927  HA  SER A 126     -14.685  26.793 -25.888  1.00 20.000          H  
ATOM   1928 1HB  SER A 126     -13.072  28.081 -27.213  1.00 20.000          H  
ATOM   1929 2HB  SER A 126     -12.144  26.629 -27.515  1.00 20.000          H  
ATOM   1930  HG  SER A 126     -13.578  27.172 -29.185  1.00 20.000          H  
ATOM   1931  N   GLN A 127     -12.695  24.124 -26.027  1.00 20.000          N  
ATOM   1932  CA  GLN A 127     -12.728  22.656 -26.067  1.00 20.000          C  
ATOM   1933  C   GLN A 127     -13.367  22.015 -24.801  1.00 20.000          C  
ATOM   1934  O   GLN A 127     -13.987  20.950 -24.899  1.00 20.000          O  
ATOM   1935  CB  GLN A 127     -11.343  22.087 -26.311  1.00 20.000          C  
ATOM   1936  CG  GLN A 127     -11.311  20.546 -26.495  1.00 20.000          C  
ATOM   1937  CD  GLN A 127      -9.949  20.068 -26.869  1.00 20.000          C  
ATOM   1938  OE1 GLN A 127      -9.082  20.904 -27.078  1.00 20.000          O  
ATOM   1939  NE2 GLN A 127      -9.733  18.776 -26.943  1.00 20.000          N  
ATOM   1940  H   GLN A 127     -11.806  24.623 -25.895  1.00 20.000          H  
ATOM   1941  HA  GLN A 127     -13.348  22.369 -26.914  1.00 20.000          H  
ATOM   1942 1HB  GLN A 127     -10.918  22.550 -27.201  1.00 20.000          H  
ATOM   1943 2HB  GLN A 127     -10.721  22.366 -25.480  1.00 20.000          H  
ATOM   1944 1HG  GLN A 127     -11.583  20.062 -25.559  1.00 20.000          H  
ATOM   1945 2HG  GLN A 127     -12.007  20.258 -27.281  1.00 20.000          H  
ATOM   1946 1HE2 GLN A 127      -8.819  18.446 -27.183  1.00 20.000          H  
ATOM   1947 2HE2 GLN A 127     -10.477  18.126 -26.743  1.00 20.000          H  
ATOM   1948  N   LEU A 128     -13.179  22.604 -23.605  1.00 20.000          N  
ATOM   1949  CA  LEU A 128     -13.808  22.030 -22.392  1.00 20.000          C  
ATOM   1950  C   LEU A 128     -15.310  22.245 -22.301  1.00 20.000          C  
ATOM   1951  O   LEU A 128     -16.042  21.402 -21.772  1.00 20.000          O  
ATOM   1952  CB  LEU A 128     -13.246  22.603 -21.079  1.00 20.000          C  
ATOM   1953  CG  LEU A 128     -12.069  21.894 -20.419  1.00 20.000          C  
ATOM   1954  CD1 LEU A 128     -10.872  21.958 -21.294  1.00 20.000          C  
ATOM   1955  CD2 LEU A 128     -11.811  22.532 -19.101  1.00 20.000          C  
ATOM   1956  H   LEU A 128     -12.566  23.424 -23.546  1.00 20.000          H  
ATOM   1957  HA  LEU A 128     -13.655  20.973 -22.408  1.00 20.000          H  
ATOM   1958 1HB  LEU A 128     -12.950  23.616 -21.260  1.00 20.000          H  
ATOM   1959 2HB  LEU A 128     -14.057  22.617 -20.352  1.00 20.000          H  
ATOM   1960  HG  LEU A 128     -12.312  20.848 -20.254  1.00 20.000          H  
ATOM   1961 1HD1 LEU A 128     -10.054  21.440 -20.808  1.00 20.000          H  
ATOM   1962 2HD1 LEU A 128     -11.094  21.486 -22.224  1.00 20.000          H  
ATOM   1963 3HD1 LEU A 128     -10.594  22.991 -21.472  1.00 20.000          H  
ATOM   1964 1HD2 LEU A 128     -10.983  22.032 -18.630  1.00 20.000          H  
ATOM   1965 2HD2 LEU A 128     -11.578  23.568 -19.248  1.00 20.000          H  
ATOM   1966 3HD2 LEU A 128     -12.698  22.446 -18.465  1.00 20.000          H  
ATOM   1967  N   MET A 129     -15.770  23.380 -22.761  1.00 20.000          N  
ATOM   1968  CA  MET A 129     -17.166  23.727 -22.678  1.00 20.000          C  
ATOM   1969  C   MET A 129     -17.989  22.991 -23.726  1.00 20.000          C  
ATOM   1970  O   MET A 129     -17.827  23.211 -24.920  1.00 20.000          O  
ATOM   1971  CB  MET A 129     -17.261  25.247 -22.827  1.00 20.000          C  
ATOM   1972  CG  MET A 129     -16.657  26.005 -21.615  1.00 20.000          C  
ATOM   1973  SD  MET A 129     -16.738  27.801 -21.735  1.00 20.000          S  
ATOM   1974  CE  MET A 129     -18.403  28.207 -21.193  1.00 20.000          C  
ATOM   1975  H   MET A 129     -15.119  24.049 -23.172  1.00 20.000          H  
ATOM   1976  HA  MET A 129     -17.536  23.439 -21.698  1.00 20.000          H  
ATOM   1977 1HB  MET A 129     -16.655  25.529 -23.687  1.00 20.000          H  
ATOM   1978 2HB  MET A 129     -18.245  25.572 -23.061  1.00 20.000          H  
ATOM   1979 1HG  MET A 129     -17.176  25.703 -20.712  1.00 20.000          H  
ATOM   1980 2HG  MET A 129     -15.613  25.720 -21.504  1.00 20.000          H  
ATOM   1981 1HE  MET A 129     -18.535  29.286 -21.229  1.00 20.000          H  
ATOM   1982 2HE  MET A 129     -19.140  27.734 -21.845  1.00 20.000          H  
ATOM   1983 3HE  MET A 129     -18.554  27.864 -20.166  1.00 20.000          H  
ATOM   1984  N   CYS A 130     -18.961  22.182 -23.275  1.00 20.000          N  
ATOM   1985  CA  CYS A 130     -19.800  21.405 -24.195  1.00 20.000          C  
ATOM   1986  C   CYS A 130     -20.680  22.298 -25.052  1.00 20.000          C  
ATOM   1987  O   CYS A 130     -21.205  21.856 -26.080  1.00 20.000          O  
ATOM   1988  CB  CYS A 130     -20.721  20.453 -23.430  1.00 20.000          C  
ATOM   1989  SG  CYS A 130     -22.025  21.289 -22.468  1.00 20.000          S  
ATOM   1990  H   CYS A 130     -19.028  22.010 -22.281  1.00 20.000          H  
ATOM   1991  HA  CYS A 130     -19.146  20.824 -24.845  1.00 20.000          H  
ATOM   1992 1HB  CYS A 130     -21.206  19.781 -24.138  1.00 20.000          H  
ATOM   1993 2HB  CYS A 130     -20.132  19.843 -22.749  1.00 20.000          H  
ATOM   1994  HG  CYS A 130     -22.440  22.083 -23.462  1.00 20.000          H  
ATOM   1995  N   GLN A 131     -20.885  23.520 -24.564  1.00 20.000          N  
ATOM   1996  CA  GLN A 131     -21.655  24.565 -25.199  1.00 20.000          C  
ATOM   1997  C   GLN A 131     -21.003  25.930 -25.001  1.00 20.000          C  
ATOM   1998  O   GLN A 131     -20.562  26.242 -23.898  1.00 20.000          O  
ATOM   1999  CB  GLN A 131     -23.068  24.630 -24.643  1.00 20.000          C  
ATOM   2000  CG  GLN A 131     -23.932  23.465 -24.977  1.00 20.000          C  
ATOM   2001  CD  GLN A 131     -24.322  23.477 -26.434  1.00 20.000          C  
ATOM   2002  OE1 GLN A 131     -25.263  24.158 -26.832  1.00 20.000          O  
ATOM   2003  NE2 GLN A 131     -23.575  22.756 -27.248  1.00 20.000          N  
ATOM   2004  H   GLN A 131     -20.399  23.732 -23.703  1.00 20.000          H  
ATOM   2005  HA  GLN A 131     -21.691  24.326 -26.248  1.00 20.000          H  
ATOM   2006 1HB  GLN A 131     -23.025  24.716 -23.557  1.00 20.000          H  
ATOM   2007 2HB  GLN A 131     -23.516  25.514 -25.011  1.00 20.000          H  
ATOM   2008 1HG  GLN A 131     -23.417  22.553 -24.781  1.00 20.000          H  
ATOM   2009 2HG  GLN A 131     -24.840  23.514 -24.383  1.00 20.000          H  
ATOM   2010 1HE2 GLN A 131     -23.768  22.730 -28.229  1.00 20.000          H  
ATOM   2011 2HE2 GLN A 131     -22.765  22.259 -26.877  1.00 20.000          H  
ATOM   2012  N   PRO A 132     -21.031  26.827 -25.998  1.00 20.000          N  
ATOM   2013  CA  PRO A 132     -20.497  28.183 -25.935  1.00 20.000          C  
ATOM   2014  C   PRO A 132     -21.404  29.173 -25.192  1.00 20.000          C  
ATOM   2015  O   PRO A 132     -21.881  30.153 -25.753  1.00 20.000          O  
ATOM   2016  CB  PRO A 132     -20.352  28.514 -27.424  1.00 20.000          C  
ATOM   2017  CG  PRO A 132     -21.462  27.739 -28.105  1.00 20.000          C  
ATOM   2018  CD  PRO A 132     -21.562  26.446 -27.332  1.00 20.000          C  
ATOM   2019  HA  PRO A 132     -19.509  28.153 -25.451  1.00 20.000          H  
ATOM   2020 1HB  PRO A 132     -20.454  29.579 -27.569  1.00 20.000          H  
ATOM   2021 2HB  PRO A 132     -19.347  28.242 -27.775  1.00 20.000          H  
ATOM   2022 1HG  PRO A 132     -22.381  28.305 -28.099  1.00 20.000          H  
ATOM   2023 2HG  PRO A 132     -21.209  27.579 -29.165  1.00 20.000          H  
ATOM   2024 1HD  PRO A 132     -22.615  26.127 -27.277  1.00 20.000          H  
ATOM   2025 2HD  PRO A 132     -20.915  25.689 -27.809  1.00 20.000          H  
ATOM   2026  N   ILE A 133     -21.600  28.903 -23.913  1.00 20.000          N  
ATOM   2027  CA  ILE A 133     -22.449  29.716 -23.041  1.00 20.000          C  
ATOM   2028  C   ILE A 133     -21.659  30.636 -22.114  1.00 20.000          C  
ATOM   2029  O   ILE A 133     -20.815  30.187 -21.346  1.00 20.000          O  
ATOM   2030  CB  ILE A 133     -23.368  28.812 -22.180  1.00 20.000          C  
ATOM   2031  CG1 ILE A 133     -24.270  29.720 -21.252  1.00 20.000          C  
ATOM   2032  CG2 ILE A 133     -22.542  27.744 -21.442  1.00 20.000          C  
ATOM   2033  CD1 ILE A 133     -25.436  29.011 -20.566  1.00 20.000          C  
ATOM   2034  H   ILE A 133     -21.145  28.059 -23.566  1.00 20.000          H  
ATOM   2035  HA  ILE A 133     -23.083  30.335 -23.675  1.00 20.000          H  
ATOM   2036  HB  ILE A 133     -24.054  28.293 -22.831  1.00 20.000          H  
ATOM   2037 1HG1 ILE A 133     -23.654  30.168 -20.482  1.00 20.000          H  
ATOM   2038 2HG1 ILE A 133     -24.679  30.511 -21.861  1.00 20.000          H  
ATOM   2039 1HG2 ILE A 133     -23.172  27.113 -20.867  1.00 20.000          H  
ATOM   2040 2HG2 ILE A 133     -22.029  27.154 -22.165  1.00 20.000          H  
ATOM   2041 3HG2 ILE A 133     -21.824  28.161 -20.796  1.00 20.000          H  
ATOM   2042 1HD1 ILE A 133     -25.999  29.728 -19.968  1.00 20.000          H  
ATOM   2043 2HD1 ILE A 133     -26.083  28.581 -21.309  1.00 20.000          H  
ATOM   2044 3HD1 ILE A 133     -25.068  28.227 -19.920  1.00 20.000          H  
ATOM   2045  N   LEU A 134     -21.957  31.928 -22.168  1.00 20.000          N  
ATOM   2046  CA  LEU A 134     -21.287  32.895 -21.311  1.00 20.000          C  
ATOM   2047  C   LEU A 134     -22.145  34.139 -21.106  1.00 20.000          C  
ATOM   2048  O   LEU A 134     -22.463  34.831 -22.070  1.00 20.000          O  
ATOM   2049  CB  LEU A 134     -19.954  33.300 -21.974  1.00 20.000          C  
ATOM   2050  CG  LEU A 134     -19.045  34.339 -21.254  1.00 20.000          C  
ATOM   2051  CD1 LEU A 134     -18.552  33.763 -19.966  1.00 20.000          C  
ATOM   2052  CD2 LEU A 134     -17.862  34.692 -22.164  1.00 20.000          C  
ATOM   2053  H   LEU A 134     -22.657  32.244 -22.821  1.00 20.000          H  
ATOM   2054  HA  LEU A 134     -21.109  32.426 -20.345  1.00 20.000          H  
ATOM   2055 1HB  LEU A 134     -19.360  32.396 -22.118  1.00 20.000          H  
ATOM   2056 2HB  LEU A 134     -20.187  33.709 -22.953  1.00 20.000          H  
ATOM   2057  HG  LEU A 134     -19.612  35.244 -21.032  1.00 20.000          H  
ATOM   2058 1HD1 LEU A 134     -17.912  34.470 -19.477  1.00 20.000          H  
ATOM   2059 2HD1 LEU A 134     -19.377  33.533 -19.335  1.00 20.000          H  
ATOM   2060 3HD1 LEU A 134     -18.001  32.870 -20.179  1.00 20.000          H  
ATOM   2061 1HD2 LEU A 134     -17.221  35.418 -21.664  1.00 20.000          H  
ATOM   2062 2HD2 LEU A 134     -17.286  33.792 -22.383  1.00 20.000          H  
ATOM   2063 3HD2 LEU A 134     -18.233  35.118 -23.097  1.00 20.000          H  
ATOM   2064  N   LEU A 135     -22.486  34.445 -19.857  1.00 20.000          N  
ATOM   2065  CA  LEU A 135     -23.278  35.631 -19.545  1.00 20.000          C  
ATOM   2066  C   LEU A 135     -22.649  36.426 -18.400  1.00 20.000          C  
ATOM   2067  O   LEU A 135     -23.093  36.315 -17.255  1.00 20.000          O  
ATOM   2068  CB  LEU A 135     -24.704  35.267 -19.083  1.00 20.000          C  
ATOM   2069  CG  LEU A 135     -25.615  34.508 -20.047  1.00 20.000          C  
ATOM   2070  CD1 LEU A 135     -25.449  32.971 -19.842  1.00 20.000          C  
ATOM   2071  CD2 LEU A 135     -27.049  34.923 -19.790  1.00 20.000          C  
ATOM   2072  H   LEU A 135     -22.190  33.831 -19.110  1.00 20.000          H  
ATOM   2073  HA  LEU A 135     -23.328  36.268 -20.429  1.00 20.000          H  
ATOM   2074 1HB  LEU A 135     -24.647  34.709 -18.179  1.00 20.000          H  
ATOM   2075 2HB  LEU A 135     -25.213  36.202 -18.849  1.00 20.000          H  
ATOM   2076  HG  LEU A 135     -25.338  34.751 -21.074  1.00 20.000          H  
ATOM   2077 1HD1 LEU A 135     -26.103  32.444 -20.516  1.00 20.000          H  
ATOM   2078 2HD1 LEU A 135     -24.433  32.663 -20.028  1.00 20.000          H  
ATOM   2079 3HD1 LEU A 135     -25.720  32.714 -18.823  1.00 20.000          H  
ATOM   2080 1HD2 LEU A 135     -27.699  34.403 -20.473  1.00 20.000          H  
ATOM   2081 2HD2 LEU A 135     -27.324  34.676 -18.763  1.00 20.000          H  
ATOM   2082 3HD2 LEU A 135     -27.152  35.996 -19.945  1.00 20.000          H  
ATOM   2083  N   LEU A 136     -21.645  37.240 -18.684  1.00 20.000          N  
ATOM   2084  CA  LEU A 136     -20.988  38.004 -17.622  1.00 20.000          C  
ATOM   2085  C   LEU A 136     -21.149  39.500 -17.786  1.00 20.000          C  
ATOM   2086  O   LEU A 136     -21.266  40.009 -18.901  1.00 20.000          O  
ATOM   2087  CB  LEU A 136     -19.498  37.663 -17.501  1.00 20.000          C  
ATOM   2088  CG  LEU A 136     -19.133  36.199 -17.156  1.00 20.000          C  
ATOM   2089  CD1 LEU A 136     -17.627  36.053 -17.215  1.00 20.000          C  
ATOM   2090  CD2 LEU A 136     -19.635  35.825 -15.733  1.00 20.000          C  
ATOM   2091  H   LEU A 136     -21.323  37.321 -19.641  1.00 20.000          H  
ATOM   2092  HA  LEU A 136     -21.466  37.754 -16.679  1.00 20.000          H  
ATOM   2093 1HB  LEU A 136     -19.022  37.900 -18.453  1.00 20.000          H  
ATOM   2094 2HB  LEU A 136     -19.062  38.308 -16.751  1.00 20.000          H  
ATOM   2095  HG  LEU A 136     -19.580  35.540 -17.888  1.00 20.000          H  
ATOM   2096 1HD1 LEU A 136     -17.350  35.026 -17.000  1.00 20.000          H  
ATOM   2097 2HD1 LEU A 136     -17.281  36.316 -18.206  1.00 20.000          H  
ATOM   2098 3HD1 LEU A 136     -17.164  36.714 -16.486  1.00 20.000          H  
ATOM   2099 1HD2 LEU A 136     -19.362  34.811 -15.499  1.00 20.000          H  
ATOM   2100 2HD2 LEU A 136     -19.185  36.477 -15.002  1.00 20.000          H  
ATOM   2101 3HD2 LEU A 136     -20.712  35.918 -15.670  1.00 20.000          H  
ATOM   2102  N   ASP A 137     -21.128  40.196 -16.653  1.00 20.000          N  
ATOM   2103  CA  ASP A 137     -21.164  41.652 -16.592  1.00 20.000          C  
ATOM   2104  C   ASP A 137     -19.968  42.243 -17.323  1.00 20.000          C  
ATOM   2105  O   ASP A 137     -18.896  41.634 -17.364  1.00 20.000          O  
ATOM   2106  CB  ASP A 137     -21.145  42.153 -15.140  1.00 20.000          C  
ATOM   2107  CG  ASP A 137     -21.447  43.668 -15.025  1.00 20.000          C  
ATOM   2108  OD1 ASP A 137     -22.596  44.012 -14.896  1.00 20.000          O  
ATOM   2109  OD2 ASP A 137     -20.520  44.465 -15.131  1.00 20.000          O  
ATOM   2110  H   ASP A 137     -21.077  39.682 -15.785  1.00 20.000          H  
ATOM   2111  HA  ASP A 137     -22.076  42.000 -17.079  1.00 20.000          H  
ATOM   2112 1HB  ASP A 137     -21.885  41.607 -14.556  1.00 20.000          H  
ATOM   2113 2HB  ASP A 137     -20.166  41.956 -14.699  1.00 20.000          H  
ATOM   2114  N   GLN A 138     -20.129  43.462 -17.837  1.00 20.000          N  
ATOM   2115  CA  GLN A 138     -19.061  44.161 -18.546  1.00 20.000          C  
ATOM   2116  C   GLN A 138     -17.790  44.265 -17.708  1.00 20.000          C  
ATOM   2117  O   GLN A 138     -16.678  44.203 -18.242  1.00 20.000          O  
ATOM   2118  CB  GLN A 138     -19.522  45.558 -18.960  1.00 20.000          C  
ATOM   2119  CG  GLN A 138     -18.502  46.367 -19.778  1.00 20.000          C  
ATOM   2120  CD  GLN A 138     -18.155  45.753 -21.132  1.00 20.000          C  
ATOM   2121  OE1 GLN A 138     -19.026  45.300 -21.878  1.00 20.000          O  
ATOM   2122  NE2 GLN A 138     -16.866  45.762 -21.457  1.00 20.000          N  
ATOM   2123  H   GLN A 138     -21.032  43.914 -17.750  1.00 20.000          H  
ATOM   2124  HA  GLN A 138     -18.846  43.605 -19.450  1.00 20.000          H  
ATOM   2125 1HB  GLN A 138     -20.433  45.478 -19.549  1.00 20.000          H  
ATOM   2126 2HB  GLN A 138     -19.761  46.132 -18.063  1.00 20.000          H  
ATOM   2127 1HG  GLN A 138     -18.926  47.352 -19.963  1.00 20.000          H  
ATOM   2128 2HG  GLN A 138     -17.581  46.470 -19.209  1.00 20.000          H  
ATOM   2129 1HE2 GLN A 138     -16.562  45.398 -22.337  1.00 20.000          H  
ATOM   2130 2HE2 GLN A 138     -16.195  46.143 -20.817  1.00 20.000          H  
ATOM   2131  N   ALA A 139     -17.935  44.374 -16.389  1.00 20.000          N  
ATOM   2132  CA  ALA A 139     -16.805  44.497 -15.483  1.00 20.000          C  
ATOM   2133  C   ALA A 139     -15.818  43.328 -15.584  1.00 20.000          C  
ATOM   2134  O   ALA A 139     -14.664  43.460 -15.178  1.00 20.000          O  
ATOM   2135  CB  ALA A 139     -17.308  44.576 -14.056  1.00 20.000          C  
ATOM   2136  H   ALA A 139     -18.883  44.420 -15.975  1.00 20.000          H  
ATOM   2137  HA  ALA A 139     -16.274  45.414 -15.733  1.00 20.000          H  
ATOM   2138 1HB  ALA A 139     -16.467  44.700 -13.376  1.00 20.000          H  
ATOM   2139 2HB  ALA A 139     -17.992  45.420 -13.958  1.00 20.000          H  
ATOM   2140 3HB  ALA A 139     -17.839  43.653 -13.818  1.00 20.000          H  
ATOM   2141  N   LEU A 140     -16.285  42.164 -16.034  1.00 20.000          N  
ATOM   2142  CA  LEU A 140     -15.459  40.974 -16.119  1.00 20.000          C  
ATOM   2143  C   LEU A 140     -14.932  40.692 -17.525  1.00 20.000          C  
ATOM   2144  O   LEU A 140     -14.233  39.692 -17.741  1.00 20.000          O  
ATOM   2145  CB  LEU A 140     -16.278  39.785 -15.622  1.00 20.000          C  
ATOM   2146  CG  LEU A 140     -16.802  39.901 -14.153  1.00 20.000          C  
ATOM   2147  CD1 LEU A 140     -17.647  38.687 -13.842  1.00 20.000          C  
ATOM   2148  CD2 LEU A 140     -15.635  40.021 -13.164  1.00 20.000          C  
ATOM   2149  H   LEU A 140     -17.246  42.110 -16.386  1.00 20.000          H  
ATOM   2150  HA  LEU A 140     -14.590  41.113 -15.484  1.00 20.000          H  
ATOM   2151 1HB  LEU A 140     -17.144  39.679 -16.277  1.00 20.000          H  
ATOM   2152 2HB  LEU A 140     -15.669  38.884 -15.696  1.00 20.000          H  
ATOM   2153  HG  LEU A 140     -17.437  40.783 -14.063  1.00 20.000          H  
ATOM   2154 1HD1 LEU A 140     -18.038  38.765 -12.828  1.00 20.000          H  
ATOM   2155 2HD1 LEU A 140     -18.472  38.646 -14.538  1.00 20.000          H  
ATOM   2156 3HD1 LEU A 140     -17.043  37.783 -13.930  1.00 20.000          H  
ATOM   2157 1HD2 LEU A 140     -16.028  40.094 -12.152  1.00 20.000          H  
ATOM   2158 2HD2 LEU A 140     -14.991  39.137 -13.239  1.00 20.000          H  
ATOM   2159 3HD2 LEU A 140     -15.041  40.906 -13.366  1.00 20.000          H  
ATOM   2160  N   VAL A 141     -15.208  41.570 -18.489  1.00 20.000          N  
ATOM   2161  CA  VAL A 141     -14.756  41.313 -19.854  1.00 20.000          C  
ATOM   2162  C   VAL A 141     -13.248  41.211 -19.913  1.00 20.000          C  
ATOM   2163  O   VAL A 141     -12.726  40.382 -20.653  1.00 20.000          O  
ATOM   2164  CB  VAL A 141     -15.287  42.356 -20.860  1.00 20.000          C  
ATOM   2165  CG1 VAL A 141     -14.604  42.193 -22.248  1.00 20.000          C  
ATOM   2166  CG2 VAL A 141     -16.786  42.137 -21.024  1.00 20.000          C  
ATOM   2167  H   VAL A 141     -15.746  42.417 -18.275  1.00 20.000          H  
ATOM   2168  HA  VAL A 141     -15.167  40.351 -20.163  1.00 20.000          H  
ATOM   2169  HB  VAL A 141     -15.094  43.361 -20.478  1.00 20.000          H  
ATOM   2170 1HG1 VAL A 141     -15.014  42.927 -22.937  1.00 20.000          H  
ATOM   2171 2HG1 VAL A 141     -13.531  42.345 -22.171  1.00 20.000          H  
ATOM   2172 3HG1 VAL A 141     -14.797  41.187 -22.640  1.00 20.000          H  
ATOM   2173 1HG2 VAL A 141     -17.199  42.866 -21.717  1.00 20.000          H  
ATOM   2174 2HG2 VAL A 141     -16.965  41.133 -21.407  1.00 20.000          H  
ATOM   2175 3HG2 VAL A 141     -17.257  42.237 -20.062  1.00 20.000          H  
ATOM   2176  N   SER A 142     -12.546  42.072 -19.176  1.00 20.000          N  
ATOM   2177  CA  SER A 142     -11.092  42.062 -19.151  1.00 20.000          C  
ATOM   2178  C   SER A 142     -10.501  40.774 -18.553  1.00 20.000          C  
ATOM   2179  O   SER A 142      -9.328  40.477 -18.802  1.00 20.000          O  
ATOM   2180  CB  SER A 142     -10.589  43.266 -18.376  1.00 20.000          C  
ATOM   2181  OG  SER A 142     -10.907  43.160 -17.019  1.00 20.000          O  
ATOM   2182  H   SER A 142     -13.032  42.738 -18.596  1.00 20.000          H  
ATOM   2183  HA  SER A 142     -10.739  42.150 -20.177  1.00 20.000          H  
ATOM   2184 1HB  SER A 142      -9.508  43.346 -18.493  1.00 20.000          H  
ATOM   2185 2HB  SER A 142     -11.031  44.171 -18.785  1.00 20.000          H  
ATOM   2186  HG  SER A 142     -10.604  43.974 -16.607  1.00 20.000          H  
ATOM   2187  N   ASP A 143     -11.281  40.000 -17.769  1.00 20.000          N  
ATOM   2188  CA  ASP A 143     -10.767  38.744 -17.225  1.00 20.000          C  
ATOM   2189  C   ASP A 143     -10.844  37.696 -18.315  1.00 20.000          C  
ATOM   2190  O   ASP A 143      -9.938  36.875 -18.484  1.00 20.000          O  
ATOM   2191  CB  ASP A 143     -11.572  38.229 -16.023  1.00 20.000          C  
ATOM   2192  CG  ASP A 143     -11.466  39.033 -14.717  1.00 20.000          C  
ATOM   2193  OD1 ASP A 143     -10.598  39.858 -14.555  1.00 20.000          O  
ATOM   2194  OD2 ASP A 143     -12.265  38.750 -13.859  1.00 20.000          O  
ATOM   2195  H   ASP A 143     -12.249  40.251 -17.589  1.00 20.000          H  
ATOM   2196  HA  ASP A 143      -9.726  38.880 -16.934  1.00 20.000          H  
ATOM   2197 1HB  ASP A 143     -12.627  38.193 -16.304  1.00 20.000          H  
ATOM   2198 2HB  ASP A 143     -11.268  37.204 -15.816  1.00 20.000          H  
ATOM   2199  N   VAL A 144     -11.949  37.747 -19.062  1.00 20.000          N  
ATOM   2200  CA  VAL A 144     -12.209  36.808 -20.144  1.00 20.000          C  
ATOM   2201  C   VAL A 144     -11.226  37.076 -21.295  1.00 20.000          C  
ATOM   2202  O   VAL A 144     -10.677  36.158 -21.900  1.00 20.000          O  
ATOM   2203  CB  VAL A 144     -13.662  36.962 -20.670  1.00 20.000          C  
ATOM   2204  CG1 VAL A 144     -13.882  36.052 -21.869  1.00 20.000          C  
ATOM   2205  CG2 VAL A 144     -14.663  36.652 -19.590  1.00 20.000          C  
ATOM   2206  H   VAL A 144     -12.651  38.448 -18.803  1.00 20.000          H  
ATOM   2207  HA  VAL A 144     -12.064  35.795 -19.781  1.00 20.000          H  
ATOM   2208  HB  VAL A 144     -13.801  37.994 -21.001  1.00 20.000          H  
ATOM   2209 1HG1 VAL A 144     -14.894  36.188 -22.249  1.00 20.000          H  
ATOM   2210 2HG1 VAL A 144     -13.184  36.275 -22.643  1.00 20.000          H  
ATOM   2211 3HG1 VAL A 144     -13.745  35.015 -21.564  1.00 20.000          H  
ATOM   2212 1HG2 VAL A 144     -15.670  36.787 -19.981  1.00 20.000          H  
ATOM   2213 2HG2 VAL A 144     -14.537  35.641 -19.284  1.00 20.000          H  
ATOM   2214 3HG2 VAL A 144     -14.516  37.315 -18.739  1.00 20.000          H  
ATOM   2215  N   GLY A 145     -11.085  38.360 -21.648  1.00 20.000          N  
ATOM   2216  CA  GLY A 145     -10.204  38.858 -22.705  1.00 20.000          C  
ATOM   2217  C   GLY A 145     -10.809  38.755 -24.100  1.00 20.000          C  
ATOM   2218  O   GLY A 145     -10.167  39.085 -25.101  1.00 20.000          O  
ATOM   2219  H   GLY A 145     -11.609  39.058 -21.126  1.00 20.000          H  
ATOM   2220 1HA  GLY A 145      -9.977  39.904 -22.490  1.00 20.000          H  
ATOM   2221 2HA  GLY A 145      -9.263  38.332 -22.675  1.00 20.000          H  
ATOM   2222  N   ASP A 146     -12.036  38.278 -24.167  1.00 20.000          N  
ATOM   2223  CA  ASP A 146     -12.746  38.092 -25.413  1.00 20.000          C  
ATOM   2224  C   ASP A 146     -13.581  39.350 -25.638  1.00 20.000          C  
ATOM   2225  O   ASP A 146     -14.574  39.578 -24.940  1.00 20.000          O  
ATOM   2226  CB  ASP A 146     -13.634  36.840 -25.342  1.00 20.000          C  
ATOM   2227  CG  ASP A 146     -14.265  36.450 -26.649  1.00 20.000          C  
ATOM   2228  OD1 ASP A 146     -13.899  37.026 -27.641  1.00 20.000          O  
ATOM   2229  OD2 ASP A 146     -15.093  35.559 -26.649  1.00 20.000          O  
ATOM   2230  H   ASP A 146     -12.492  38.041 -23.303  1.00 20.000          H  
ATOM   2231  HA  ASP A 146     -12.033  37.986 -26.229  1.00 20.000          H  
ATOM   2232 1HB  ASP A 146     -13.039  35.997 -24.989  1.00 20.000          H  
ATOM   2233 2HB  ASP A 146     -14.429  37.008 -24.624  1.00 20.000          H  
ATOM   2234  N   SER A 147     -13.141  40.213 -26.550  1.00 20.000          N  
ATOM   2235  CA  SER A 147     -13.799  41.501 -26.747  1.00 20.000          C  
ATOM   2236  C   SER A 147     -15.293  41.278 -26.843  1.00 20.000          C  
ATOM   2237  O   SER A 147     -15.743  40.373 -27.558  1.00 20.000          O  
ATOM   2238  CB  SER A 147     -13.290  42.186 -27.994  1.00 20.000          C  
ATOM   2239  OG  SER A 147     -13.987  43.383 -28.219  1.00 20.000          O  
ATOM   2240  H   SER A 147     -12.323  39.967 -27.094  1.00 20.000          H  
ATOM   2241  HA  SER A 147     -13.595  42.136 -25.883  1.00 20.000          H  
ATOM   2242 1HB  SER A 147     -12.224  42.393 -27.888  1.00 20.000          H  
ATOM   2243 2HB  SER A 147     -13.414  41.521 -28.849  1.00 20.000          H  
ATOM   2244  HG  SER A 147     -13.613  43.760 -29.025  1.00 20.000          H  
ATOM   2245  N   ALA A 148     -16.074  42.153 -26.193  1.00 20.000          N  
ATOM   2246  CA  ALA A 148     -17.519  41.979 -26.118  1.00 20.000          C  
ATOM   2247  C   ALA A 148     -18.158  41.816 -27.482  1.00 20.000          C  
ATOM   2248  O   ALA A 148     -19.108  41.060 -27.636  1.00 20.000          O  
ATOM   2249  CB  ALA A 148     -18.158  43.147 -25.397  1.00 20.000          C  
ATOM   2250  H   ALA A 148     -15.633  42.918 -25.702  1.00 20.000          H  
ATOM   2251  HA  ALA A 148     -17.711  41.075 -25.542  1.00 20.000          H  
ATOM   2252 1HB  ALA A 148     -19.232  42.979 -25.314  1.00 20.000          H  
ATOM   2253 2HB  ALA A 148     -17.727  43.238 -24.399  1.00 20.000          H  
ATOM   2254 3HB  ALA A 148     -17.977  44.063 -25.955  1.00 20.000          H  
ATOM   2255  N   GLU A 149     -17.656  42.478 -28.515  1.00 20.000          N  
ATOM   2256  CA  GLU A 149     -18.300  42.295 -29.810  1.00 20.000          C  
ATOM   2257  C   GLU A 149     -18.436  40.813 -30.169  1.00 20.000          C  
ATOM   2258  O   GLU A 149     -19.475  40.379 -30.677  1.00 20.000          O  
ATOM   2259  CB  GLU A 149     -17.501  42.978 -30.918  1.00 20.000          C  
ATOM   2260  CG  GLU A 149     -18.117  42.817 -32.304  1.00 20.000          C  
ATOM   2261  CD  GLU A 149     -17.349  43.498 -33.373  1.00 20.000          C  
ATOM   2262  OE1 GLU A 149     -16.385  44.154 -33.065  1.00 20.000          O  
ATOM   2263  OE2 GLU A 149     -17.715  43.343 -34.519  1.00 20.000          O  
ATOM   2264  H   GLU A 149     -16.869  43.106 -28.405  1.00 20.000          H  
ATOM   2265  HA  GLU A 149     -19.298  42.732 -29.764  1.00 20.000          H  
ATOM   2266 1HB  GLU A 149     -17.415  44.042 -30.705  1.00 20.000          H  
ATOM   2267 2HB  GLU A 149     -16.492  42.564 -30.947  1.00 20.000          H  
ATOM   2268 1HG  GLU A 149     -18.162  41.758 -32.550  1.00 20.000          H  
ATOM   2269 2HG  GLU A 149     -19.135  43.200 -32.286  1.00 20.000          H  
ATOM   2270  N   VAL A 150     -17.385  40.045 -29.910  1.00 20.000          N  
ATOM   2271  CA  VAL A 150     -17.332  38.650 -30.272  1.00 20.000          C  
ATOM   2272  C   VAL A 150     -17.998  37.799 -29.222  1.00 20.000          C  
ATOM   2273  O   VAL A 150     -18.715  36.855 -29.565  1.00 20.000          O  
ATOM   2274  CB  VAL A 150     -15.882  38.215 -30.511  1.00 20.000          C  
ATOM   2275  CG1 VAL A 150     -15.809  36.702 -30.772  1.00 20.000          C  
ATOM   2276  CG2 VAL A 150     -15.336  39.009 -31.706  1.00 20.000          C  
ATOM   2277  H   VAL A 150     -16.596  40.438 -29.398  1.00 20.000          H  
ATOM   2278  HA  VAL A 150     -17.872  38.524 -31.209  1.00 20.000          H  
ATOM   2279  HB  VAL A 150     -15.282  38.425 -29.612  1.00 20.000          H  
ATOM   2280 1HG1 VAL A 150     -14.771  36.418 -30.935  1.00 20.000          H  
ATOM   2281 2HG1 VAL A 150     -16.190  36.151 -29.906  1.00 20.000          H  
ATOM   2282 3HG1 VAL A 150     -16.400  36.449 -31.650  1.00 20.000          H  
ATOM   2283 1HG2 VAL A 150     -14.301  38.723 -31.887  1.00 20.000          H  
ATOM   2284 2HG2 VAL A 150     -15.936  38.791 -32.589  1.00 20.000          H  
ATOM   2285 3HG2 VAL A 150     -15.385  40.076 -31.491  1.00 20.000          H  
ATOM   2286  N   ALA A 151     -17.712  38.076 -27.951  1.00 20.000          N  
ATOM   2287  CA  ALA A 151     -18.265  37.295 -26.855  1.00 20.000          C  
ATOM   2288  C   ALA A 151     -19.794  37.332 -26.903  1.00 20.000          C  
ATOM   2289  O   ALA A 151     -20.460  36.345 -26.576  1.00 20.000          O  
ATOM   2290  CB  ALA A 151     -17.748  37.793 -25.522  1.00 20.000          C  
ATOM   2291  H   ALA A 151     -17.091  38.869 -27.752  1.00 20.000          H  
ATOM   2292  HA  ALA A 151     -17.938  36.256 -26.988  1.00 20.000          H  
ATOM   2293 1HB  ALA A 151     -18.146  37.181 -24.720  1.00 20.000          H  
ATOM   2294 2HB  ALA A 151     -16.660  37.743 -25.516  1.00 20.000          H  
ATOM   2295 3HB  ALA A 151     -18.058  38.817 -25.383  1.00 20.000          H  
ATOM   2296  N   VAL A 152     -20.349  38.495 -27.291  1.00 20.000          N  
ATOM   2297  CA  VAL A 152     -21.785  38.651 -27.420  1.00 20.000          C  
ATOM   2298  C   VAL A 152     -22.276  37.878 -28.630  1.00 20.000          C  
ATOM   2299  O   VAL A 152     -23.221  37.105 -28.509  1.00 20.000          O  
ATOM   2300  CB  VAL A 152     -22.190  40.130 -27.515  1.00 20.000          C  
ATOM   2301  CG1 VAL A 152     -23.699  40.249 -27.833  1.00 20.000          C  
ATOM   2302  CG2 VAL A 152     -21.874  40.815 -26.173  1.00 20.000          C  
ATOM   2303  H   VAL A 152     -19.749  39.294 -27.505  1.00 20.000          H  
ATOM   2304  HA  VAL A 152     -22.257  38.234 -26.531  1.00 20.000          H  
ATOM   2305  HB  VAL A 152     -21.626  40.610 -28.321  1.00 20.000          H  
ATOM   2306 1HG1 VAL A 152     -23.972  41.300 -27.893  1.00 20.000          H  
ATOM   2307 2HG1 VAL A 152     -23.937  39.770 -28.788  1.00 20.000          H  
ATOM   2308 3HG1 VAL A 152     -24.282  39.768 -27.044  1.00 20.000          H  
ATOM   2309 1HG2 VAL A 152     -22.146  41.868 -26.230  1.00 20.000          H  
ATOM   2310 2HG2 VAL A 152     -22.442  40.332 -25.379  1.00 20.000          H  
ATOM   2311 3HG2 VAL A 152     -20.817  40.728 -25.952  1.00 20.000          H  
ATOM   2312  N   LYS A 153     -21.629  38.026 -29.798  1.00 20.000          N  
ATOM   2313  CA  LYS A 153     -22.085  37.259 -30.951  1.00 20.000          C  
ATOM   2314  C   LYS A 153     -22.090  35.768 -30.628  1.00 20.000          C  
ATOM   2315  O   LYS A 153     -23.029  35.062 -31.005  1.00 20.000          O  
ATOM   2316  CB  LYS A 153     -21.204  37.526 -32.171  1.00 20.000          C  
ATOM   2317  CG  LYS A 153     -21.388  38.900 -32.804  1.00 20.000          C  
ATOM   2318  CD  LYS A 153     -20.396  39.121 -33.952  1.00 20.000          C  
ATOM   2319  CE  LYS A 153     -20.513  40.536 -34.528  1.00 20.000          C  
ATOM   2320  NZ  LYS A 153     -19.502  40.796 -35.607  1.00 20.000          N  
ATOM   2321  H   LYS A 153     -20.858  38.692 -29.904  1.00 20.000          H  
ATOM   2322  HA  LYS A 153     -23.108  37.558 -31.182  1.00 20.000          H  
ATOM   2323 1HB  LYS A 153     -20.156  37.431 -31.879  1.00 20.000          H  
ATOM   2324 2HB  LYS A 153     -21.400  36.771 -32.931  1.00 20.000          H  
ATOM   2325 1HG  LYS A 153     -22.398  38.965 -33.204  1.00 20.000          H  
ATOM   2326 2HG  LYS A 153     -21.278  39.674 -32.061  1.00 20.000          H  
ATOM   2327 1HD  LYS A 153     -19.378  38.985 -33.575  1.00 20.000          H  
ATOM   2328 2HD  LYS A 153     -20.577  38.394 -34.741  1.00 20.000          H  
ATOM   2329 1HE  LYS A 153     -21.511  40.675 -34.935  1.00 20.000          H  
ATOM   2330 2HE  LYS A 153     -20.357  41.253 -33.721  1.00 20.000          H  
ATOM   2331 1HZ  LYS A 153     -19.609  41.746 -35.948  1.00 20.000          H  
ATOM   2332 2HZ  LYS A 153     -18.566  40.681 -35.232  1.00 20.000          H  
ATOM   2333 3HZ  LYS A 153     -19.638  40.149 -36.368  1.00 20.000          H  
ATOM   2334  N   MET A 154     -21.066  35.296 -29.900  1.00 20.000          N  
ATOM   2335  CA  MET A 154     -20.992  33.902 -29.505  1.00 20.000          C  
ATOM   2336  C   MET A 154     -22.201  33.514 -28.667  1.00 20.000          C  
ATOM   2337  O   MET A 154     -22.843  32.497 -28.952  1.00 20.000          O  
ATOM   2338  CB  MET A 154     -19.740  33.648 -28.678  1.00 20.000          C  
ATOM   2339  CG  MET A 154     -19.606  32.205 -28.180  1.00 20.000          C  
ATOM   2340  SD  MET A 154     -18.329  31.990 -26.930  1.00 20.000          S  
ATOM   2341  CE  MET A 154     -19.165  32.695 -25.484  1.00 20.000          C  
ATOM   2342  H   MET A 154     -20.301  35.925 -29.649  1.00 20.000          H  
ATOM   2343  HA  MET A 154     -20.976  33.282 -30.398  1.00 20.000          H  
ATOM   2344 1HB  MET A 154     -18.859  33.888 -29.274  1.00 20.000          H  
ATOM   2345 2HB  MET A 154     -19.731  34.312 -27.834  1.00 20.000          H  
ATOM   2346 1HG  MET A 154     -20.549  31.880 -27.740  1.00 20.000          H  
ATOM   2347 2HG  MET A 154     -19.379  31.549 -29.019  1.00 20.000          H  
ATOM   2348 1HE  MET A 154     -18.506  32.625 -24.622  1.00 20.000          H  
ATOM   2349 2HE  MET A 154     -19.411  33.745 -25.661  1.00 20.000          H  
ATOM   2350 3HE  MET A 154     -20.086  32.137 -25.282  1.00 20.000          H  
ATOM   2351  N   PHE A 155     -22.513  34.296 -27.627  1.00 20.000          N  
ATOM   2352  CA  PHE A 155     -23.664  33.984 -26.797  1.00 20.000          C  
ATOM   2353  C   PHE A 155     -24.957  33.993 -27.606  1.00 20.000          C  
ATOM   2354  O   PHE A 155     -25.796  33.103 -27.443  1.00 20.000          O  
ATOM   2355  CB  PHE A 155     -23.797  34.890 -25.584  1.00 20.000          C  
ATOM   2356  CG  PHE A 155     -25.011  34.508 -24.769  1.00 20.000          C  
ATOM   2357  CD1 PHE A 155     -25.013  33.326 -24.036  1.00 20.000          C  
ATOM   2358  CD2 PHE A 155     -26.139  35.304 -24.737  1.00 20.000          C  
ATOM   2359  CE1 PHE A 155     -26.109  32.950 -23.313  1.00 20.000          C  
ATOM   2360  CE2 PHE A 155     -27.235  34.926 -23.997  1.00 20.000          C  
ATOM   2361  CZ  PHE A 155     -27.216  33.746 -23.292  1.00 20.000          C  
ATOM   2362  H   PHE A 155     -21.920  35.104 -27.398  1.00 20.000          H  
ATOM   2363  HA  PHE A 155     -23.518  32.975 -26.415  1.00 20.000          H  
ATOM   2364 1HB  PHE A 155     -22.906  34.814 -24.953  1.00 20.000          H  
ATOM   2365 2HB  PHE A 155     -23.895  35.930 -25.908  1.00 20.000          H  
ATOM   2366  HD1 PHE A 155     -24.138  32.693 -24.058  1.00 20.000          H  
ATOM   2367  HD2 PHE A 155     -26.155  36.238 -25.313  1.00 20.000          H  
ATOM   2368  HE1 PHE A 155     -26.108  32.024 -22.761  1.00 20.000          H  
ATOM   2369  HE2 PHE A 155     -28.122  35.558 -23.980  1.00 20.000          H  
ATOM   2370  HZ  PHE A 155     -28.084  33.446 -22.721  1.00 20.000          H  
ATOM   2371  N   ASP A 156     -25.173  35.014 -28.431  1.00 20.000          N  
ATOM   2372  CA  ASP A 156     -26.409  35.047 -29.200  1.00 20.000          C  
ATOM   2373  C   ASP A 156     -26.511  33.807 -30.095  1.00 20.000          C  
ATOM   2374  O   ASP A 156     -27.589  33.214 -30.220  1.00 20.000          O  
ATOM   2375  CB  ASP A 156     -26.484  36.303 -30.071  1.00 20.000          C  
ATOM   2376  CG  ASP A 156     -26.721  37.621 -29.297  1.00 20.000          C  
ATOM   2377  OD1 ASP A 156     -27.061  37.588 -28.135  1.00 20.000          O  
ATOM   2378  OD2 ASP A 156     -26.576  38.654 -29.906  1.00 20.000          O  
ATOM   2379  H   ASP A 156     -24.476  35.759 -28.527  1.00 20.000          H  
ATOM   2380  HA  ASP A 156     -27.248  35.044 -28.506  1.00 20.000          H  
ATOM   2381 1HB  ASP A 156     -25.544  36.400 -30.622  1.00 20.000          H  
ATOM   2382 2HB  ASP A 156     -27.278  36.183 -30.806  1.00 20.000          H  
ATOM   2383  N   ALA A 157     -25.381  33.396 -30.707  1.00 20.000          N  
ATOM   2384  CA  ALA A 157     -25.360  32.206 -31.548  1.00 20.000          C  
ATOM   2385  C   ALA A 157     -25.728  30.980 -30.728  1.00 20.000          C  
ATOM   2386  O   ALA A 157     -26.513  30.141 -31.193  1.00 20.000          O  
ATOM   2387  CB  ALA A 157     -23.991  32.027 -32.178  1.00 20.000          C  
ATOM   2388  H   ALA A 157     -24.529  33.956 -30.617  1.00 20.000          H  
ATOM   2389  HA  ALA A 157     -26.102  32.331 -32.333  1.00 20.000          H  
ATOM   2390 1HB  ALA A 157     -23.996  31.147 -32.817  1.00 20.000          H  
ATOM   2391 2HB  ALA A 157     -23.753  32.910 -32.769  1.00 20.000          H  
ATOM   2392 3HB  ALA A 157     -23.245  31.904 -31.398  1.00 20.000          H  
ATOM   2393  N   TYR A 158     -25.204  30.902 -29.492  1.00 20.000          N  
ATOM   2394  CA  TYR A 158     -25.524  29.844 -28.546  1.00 20.000          C  
ATOM   2395  C   TYR A 158     -27.001  29.767 -28.317  1.00 20.000          C  
ATOM   2396  O   TYR A 158     -27.589  28.703 -28.411  1.00 20.000          O  
ATOM   2397  CB  TYR A 158     -24.808  30.001 -27.215  1.00 20.000          C  
ATOM   2398  CG  TYR A 158     -25.382  29.121 -26.136  1.00 20.000          C  
ATOM   2399  CD1 TYR A 158     -25.167  27.761 -26.082  1.00 20.000          C  
ATOM   2400  CD2 TYR A 158     -26.164  29.725 -25.184  1.00 20.000          C  
ATOM   2401  CE1 TYR A 158     -25.758  27.026 -25.064  1.00 20.000          C  
ATOM   2402  CE2 TYR A 158     -26.729  29.004 -24.193  1.00 20.000          C  
ATOM   2403  CZ  TYR A 158     -26.529  27.643 -24.126  1.00 20.000          C  
ATOM   2404  OH  TYR A 158     -27.085  26.887 -23.121  1.00 20.000          O  
ATOM   2405  H   TYR A 158     -24.510  31.606 -29.210  1.00 20.000          H  
ATOM   2406  HA  TYR A 158     -25.202  28.895 -28.980  1.00 20.000          H  
ATOM   2407 1HB  TYR A 158     -23.772  29.780 -27.331  1.00 20.000          H  
ATOM   2408 2HB  TYR A 158     -24.866  31.010 -26.876  1.00 20.000          H  
ATOM   2409  HD1 TYR A 158     -24.561  27.270 -26.833  1.00 20.000          H  
ATOM   2410  HD2 TYR A 158     -26.332  30.796 -25.232  1.00 20.000          H  
ATOM   2411  HE1 TYR A 158     -25.624  25.960 -25.005  1.00 20.000          H  
ATOM   2412  HE2 TYR A 158     -27.332  29.517 -23.474  1.00 20.000          H  
ATOM   2413  HH  TYR A 158     -27.639  27.434 -22.571  1.00 20.000          H  
ATOM   2414  N   VAL A 159     -27.618  30.895 -28.007  1.00 20.000          N  
ATOM   2415  CA  VAL A 159     -29.036  30.865 -27.735  1.00 20.000          C  
ATOM   2416  C   VAL A 159     -29.821  30.364 -28.938  1.00 20.000          C  
ATOM   2417  O   VAL A 159     -30.732  29.541 -28.784  1.00 20.000          O  
ATOM   2418  CB  VAL A 159     -29.534  32.255 -27.312  1.00 20.000          C  
ATOM   2419  CG1 VAL A 159     -31.049  32.278 -27.232  1.00 20.000          C  
ATOM   2420  CG2 VAL A 159     -28.939  32.582 -25.965  1.00 20.000          C  
ATOM   2421  H   VAL A 159     -27.068  31.757 -27.921  1.00 20.000          H  
ATOM   2422  HA  VAL A 159     -29.202  30.188 -26.900  1.00 20.000          H  
ATOM   2423  HB  VAL A 159     -29.213  32.998 -28.050  1.00 20.000          H  
ATOM   2424 1HG1 VAL A 159     -31.382  33.264 -26.922  1.00 20.000          H  
ATOM   2425 2HG1 VAL A 159     -31.493  32.046 -28.201  1.00 20.000          H  
ATOM   2426 3HG1 VAL A 159     -31.355  31.547 -26.508  1.00 20.000          H  
ATOM   2427 1HG2 VAL A 159     -29.272  33.569 -25.654  1.00 20.000          H  
ATOM   2428 2HG2 VAL A 159     -29.255  31.842 -25.230  1.00 20.000          H  
ATOM   2429 3HG2 VAL A 159     -27.852  32.576 -26.035  1.00 20.000          H  
ATOM   2430  N   ASN A 160     -29.486  30.839 -30.141  1.00 20.000          N  
ATOM   2431  CA  ASN A 160     -30.227  30.408 -31.317  1.00 20.000          C  
ATOM   2432  C   ASN A 160     -30.147  28.891 -31.555  1.00 20.000          C  
ATOM   2433  O   ASN A 160     -31.178  28.259 -31.851  1.00 20.000          O  
ATOM   2434  CB  ASN A 160     -29.720  31.153 -32.535  1.00 20.000          C  
ATOM   2435  CG  ASN A 160     -30.130  32.601 -32.543  1.00 20.000          C  
ATOM   2436  OD1 ASN A 160     -31.071  33.014 -31.855  1.00 20.000          O  
ATOM   2437  ND2 ASN A 160     -29.434  33.389 -33.321  1.00 20.000          N  
ATOM   2438  H   ASN A 160     -28.741  31.539 -30.219  1.00 20.000          H  
ATOM   2439  HA  ASN A 160     -31.278  30.655 -31.166  1.00 20.000          H  
ATOM   2440 1HB  ASN A 160     -28.629  31.099 -32.557  1.00 20.000          H  
ATOM   2441 2HB  ASN A 160     -30.091  30.673 -33.439  1.00 20.000          H  
ATOM   2442 1HD2 ASN A 160     -29.654  34.362 -33.368  1.00 20.000          H  
ATOM   2443 2HD2 ASN A 160     -28.680  33.021 -33.864  1.00 20.000          H  
ATOM   2444  N   THR A 161     -28.951  28.293 -31.372  1.00 20.000          N  
ATOM   2445  CA  THR A 161     -28.832  26.846 -31.566  1.00 20.000          C  
ATOM   2446  C   THR A 161     -29.395  26.105 -30.381  1.00 20.000          C  
ATOM   2447  O   THR A 161     -30.023  25.073 -30.542  1.00 20.000          O  
ATOM   2448  CB  THR A 161     -27.386  26.352 -31.864  1.00 20.000          C  
ATOM   2449  OG1 THR A 161     -27.400  24.903 -31.991  1.00 20.000          O  
ATOM   2450  CG2 THR A 161     -26.395  26.723 -30.758  1.00 20.000          C  
ATOM   2451  H   THR A 161     -28.129  28.872 -31.163  1.00 20.000          H  
ATOM   2452  HA  THR A 161     -29.431  26.574 -32.431  1.00 20.000          H  
ATOM   2453  HB  THR A 161     -27.052  26.795 -32.801  1.00 20.000          H  
ATOM   2454  HG1 THR A 161     -28.017  24.612 -32.694  1.00 20.000          H  
ATOM   2455 1HG2 THR A 161     -25.408  26.357 -31.027  1.00 20.000          H  
ATOM   2456 2HG2 THR A 161     -26.364  27.783 -30.657  1.00 20.000          H  
ATOM   2457 3HG2 THR A 161     -26.682  26.280 -29.810  1.00 20.000          H  
ATOM   2458  N   PHE A 162     -29.223  26.625 -29.180  1.00 20.000          N  
ATOM   2459  CA  PHE A 162     -29.718  25.967 -27.993  1.00 20.000          C  
ATOM   2460  C   PHE A 162     -31.211  25.732 -28.140  1.00 20.000          C  
ATOM   2461  O   PHE A 162     -31.711  24.608 -28.018  1.00 20.000          O  
ATOM   2462  CB  PHE A 162     -29.413  26.856 -26.791  1.00 20.000          C  
ATOM   2463  CG  PHE A 162     -29.962  26.441 -25.511  1.00 20.000          C  
ATOM   2464  CD1 PHE A 162     -29.352  25.479 -24.734  1.00 20.000          C  
ATOM   2465  CD2 PHE A 162     -31.106  27.042 -25.062  1.00 20.000          C  
ATOM   2466  CE1 PHE A 162     -29.883  25.133 -23.529  1.00 20.000          C  
ATOM   2467  CE2 PHE A 162     -31.640  26.708 -23.878  1.00 20.000          C  
ATOM   2468  CZ  PHE A 162     -31.043  25.756 -23.098  1.00 20.000          C  
ATOM   2469  H   PHE A 162     -28.701  27.489 -29.063  1.00 20.000          H  
ATOM   2470  HA  PHE A 162     -29.210  25.014 -27.888  1.00 20.000          H  
ATOM   2471 1HB  PHE A 162     -28.335  26.932 -26.684  1.00 20.000          H  
ATOM   2472 2HB  PHE A 162     -29.771  27.855 -26.998  1.00 20.000          H  
ATOM   2473  HD1 PHE A 162     -28.431  25.006 -25.085  1.00 20.000          H  
ATOM   2474  HD2 PHE A 162     -31.580  27.805 -25.678  1.00 20.000          H  
ATOM   2475  HE1 PHE A 162     -29.382  24.377 -22.914  1.00 20.000          H  
ATOM   2476  HE2 PHE A 162     -32.538  27.200 -23.544  1.00 20.000          H  
ATOM   2477  HZ  PHE A 162     -31.483  25.509 -22.139  1.00 20.000          H  
ATOM   2478  N   SER A 163     -31.930  26.800 -28.480  1.00 20.000          N  
ATOM   2479  CA  SER A 163     -33.372  26.733 -28.624  1.00 20.000          C  
ATOM   2480  C   SER A 163     -33.809  25.704 -29.664  1.00 20.000          C  
ATOM   2481  O   SER A 163     -34.611  24.802 -29.382  1.00 20.000          O  
ATOM   2482  CB  SER A 163     -33.879  28.092 -29.059  1.00 20.000          C  
ATOM   2483  OG  SER A 163     -35.266  28.091 -29.222  1.00 20.000          O  
ATOM   2484  H   SER A 163     -31.454  27.699 -28.601  1.00 20.000          H  
ATOM   2485  HA  SER A 163     -33.806  26.475 -27.661  1.00 20.000          H  
ATOM   2486 1HB  SER A 163     -33.591  28.833 -28.342  1.00 20.000          H  
ATOM   2487 2HB  SER A 163     -33.400  28.367 -30.001  1.00 20.000          H  
ATOM   2488  HG  SER A 163     -35.501  28.987 -29.464  1.00 20.000          H  
ATOM   2489  N   SER A 164     -33.245  25.786 -30.871  1.00 20.000          N  
ATOM   2490  CA  SER A 164     -33.643  24.855 -31.918  1.00 20.000          C  
ATOM   2491  C   SER A 164     -33.098  23.431 -31.728  1.00 20.000          C  
ATOM   2492  O   SER A 164     -33.862  22.458 -31.672  1.00 20.000          O  
ATOM   2493  CB  SER A 164     -33.207  25.399 -33.264  1.00 20.000          C  
ATOM   2494  OG  SER A 164     -33.568  24.530 -34.304  1.00 20.000          O  
ATOM   2495  H   SER A 164     -32.574  26.534 -31.075  1.00 20.000          H  
ATOM   2496  HA  SER A 164     -34.731  24.798 -31.913  1.00 20.000          H  
ATOM   2497 1HB  SER A 164     -33.665  26.375 -33.423  1.00 20.000          H  
ATOM   2498 2HB  SER A 164     -32.124  25.546 -33.261  1.00 20.000          H  
ATOM   2499  HG  SER A 164     -33.272  24.951 -35.114  1.00 20.000          H  
ATOM   2500  N   THR A 165     -31.782  23.308 -31.557  1.00 20.000          N  
ATOM   2501  CA  THR A 165     -31.065  22.043 -31.492  1.00 20.000          C  
ATOM   2502  C   THR A 165     -31.571  21.138 -30.389  1.00 20.000          C  
ATOM   2503  O   THR A 165     -31.704  19.930 -30.597  1.00 20.000          O  
ATOM   2504  CB  THR A 165     -29.537  22.269 -31.292  1.00 20.000          C  
ATOM   2505  OG1 THR A 165     -28.989  23.040 -32.405  1.00 20.000          O  
ATOM   2506  CG2 THR A 165     -28.801  20.940 -31.226  1.00 20.000          C  
ATOM   2507  H   THR A 165     -31.209  24.142 -31.501  1.00 20.000          H  
ATOM   2508  HA  THR A 165     -31.211  21.526 -32.439  1.00 20.000          H  
ATOM   2509  HB  THR A 165     -29.365  22.795 -30.356  1.00 20.000          H  
ATOM   2510  HG1 THR A 165     -28.168  23.475 -32.109  1.00 20.000          H  
ATOM   2511 1HG2 THR A 165     -27.740  21.130 -31.084  1.00 20.000          H  
ATOM   2512 2HG2 THR A 165     -29.166  20.342 -30.402  1.00 20.000          H  
ATOM   2513 3HG2 THR A 165     -28.953  20.397 -32.156  1.00 20.000          H  
ATOM   2514  N   PHE A 166     -31.840  21.682 -29.201  1.00 20.000          N  
ATOM   2515  CA  PHE A 166     -32.247  20.816 -28.117  1.00 20.000          C  
ATOM   2516  C   PHE A 166     -33.748  20.885 -27.834  1.00 20.000          C  
ATOM   2517  O   PHE A 166     -34.189  20.401 -26.792  1.00 20.000          O  
ATOM   2518  CB  PHE A 166     -31.475  21.192 -26.857  1.00 20.000          C  
ATOM   2519  CG  PHE A 166     -30.014  21.183 -27.053  1.00 20.000          C  
ATOM   2520  CD1 PHE A 166     -29.322  20.074 -27.488  1.00 20.000          C  
ATOM   2521  CD2 PHE A 166     -29.322  22.331 -26.788  1.00 20.000          C  
ATOM   2522  CE1 PHE A 166     -27.966  20.146 -27.673  1.00 20.000          C  
ATOM   2523  CE2 PHE A 166     -27.983  22.399 -26.957  1.00 20.000          C  
ATOM   2524  CZ  PHE A 166     -27.296  21.311 -27.407  1.00 20.000          C  
ATOM   2525  H   PHE A 166     -31.733  22.685 -29.013  1.00 20.000          H  
ATOM   2526  HA  PHE A 166     -32.008  19.787 -28.382  1.00 20.000          H  
ATOM   2527 1HB  PHE A 166     -31.743  22.191 -26.566  1.00 20.000          H  
ATOM   2528 2HB  PHE A 166     -31.728  20.518 -26.034  1.00 20.000          H  
ATOM   2529  HD1 PHE A 166     -29.856  19.146 -27.698  1.00 20.000          H  
ATOM   2530  HD2 PHE A 166     -29.872  23.203 -26.436  1.00 20.000          H  
ATOM   2531  HE1 PHE A 166     -27.419  19.274 -28.027  1.00 20.000          H  
ATOM   2532  HE2 PHE A 166     -27.466  23.322 -26.739  1.00 20.000          H  
ATOM   2533  HZ  PHE A 166     -26.217  21.363 -27.545  1.00 20.000          H  
ATOM   2534  N   ASN A 167     -34.540  21.472 -28.746  1.00 20.000          N  
ATOM   2535  CA  ASN A 167     -35.988  21.592 -28.546  1.00 20.000          C  
ATOM   2536  C   ASN A 167     -36.353  22.243 -27.207  1.00 20.000          C  
ATOM   2537  O   ASN A 167     -37.106  21.663 -26.418  1.00 20.000          O  
ATOM   2538  CB  ASN A 167     -36.659  20.227 -28.665  1.00 20.000          C  
ATOM   2539  CG  ASN A 167     -38.167  20.312 -28.842  1.00 20.000          C  
ATOM   2540  OD1 ASN A 167     -38.683  21.279 -29.419  1.00 20.000          O  
ATOM   2541  ND2 ASN A 167     -38.874  19.311 -28.364  1.00 20.000          N  
ATOM   2542  H   ASN A 167     -34.143  21.830 -29.622  1.00 20.000          H  
ATOM   2543  HA  ASN A 167     -36.376  22.243 -29.333  1.00 20.000          H  
ATOM   2544 1HB  ASN A 167     -36.232  19.691 -29.512  1.00 20.000          H  
ATOM   2545 2HB  ASN A 167     -36.450  19.640 -27.771  1.00 20.000          H  
ATOM   2546 1HD2 ASN A 167     -39.871  19.312 -28.454  1.00 20.000          H  
ATOM   2547 2HD2 ASN A 167     -38.413  18.552 -27.905  1.00 20.000          H  
ATOM   2548  N   VAL A 168     -35.797  23.424 -26.926  1.00 20.000          N  
ATOM   2549  CA  VAL A 168     -36.056  24.061 -25.642  1.00 20.000          C  
ATOM   2550  C   VAL A 168     -37.054  25.224 -25.782  1.00 20.000          C  
ATOM   2551  O   VAL A 168     -36.738  26.212 -26.437  1.00 20.000          O  
ATOM   2552  CB  VAL A 168     -34.737  24.595 -25.033  1.00 20.000          C  
ATOM   2553  CG1 VAL A 168     -35.006  25.267 -23.706  1.00 20.000          C  
ATOM   2554  CG2 VAL A 168     -33.768  23.453 -24.865  1.00 20.000          C  
ATOM   2555  H   VAL A 168     -35.227  23.874 -27.651  1.00 20.000          H  
ATOM   2556  HA  VAL A 168     -36.418  23.289 -24.982  1.00 20.000          H  
ATOM   2557  HB  VAL A 168     -34.308  25.335 -25.698  1.00 20.000          H  
ATOM   2558 1HG1 VAL A 168     -34.101  25.632 -23.283  1.00 20.000          H  
ATOM   2559 2HG1 VAL A 168     -35.695  26.097 -23.830  1.00 20.000          H  
ATOM   2560 3HG1 VAL A 168     -35.427  24.541 -23.041  1.00 20.000          H  
ATOM   2561 1HG2 VAL A 168     -32.827  23.813 -24.461  1.00 20.000          H  
ATOM   2562 2HG2 VAL A 168     -34.183  22.698 -24.200  1.00 20.000          H  
ATOM   2563 3HG2 VAL A 168     -33.602  23.022 -25.830  1.00 20.000          H  
ATOM   2564  N   PRO A 169     -38.235  25.165 -25.133  1.00 20.000          N  
ATOM   2565  CA  PRO A 169     -39.282  26.172 -25.197  1.00 20.000          C  
ATOM   2566  C   PRO A 169     -38.794  27.414 -24.476  1.00 20.000          C  
ATOM   2567  O   PRO A 169     -37.989  27.292 -23.551  1.00 20.000          O  
ATOM   2568  CB  PRO A 169     -40.460  25.490 -24.491  1.00 20.000          C  
ATOM   2569  CG  PRO A 169     -39.823  24.492 -23.548  1.00 20.000          C  
ATOM   2570  CD  PRO A 169     -38.560  24.020 -24.252  1.00 20.000          C  
ATOM   2571  HA  PRO A 169     -39.516  26.393 -26.248  1.00 20.000          H  
ATOM   2572 1HB  PRO A 169     -41.072  26.244 -23.963  1.00 20.000          H  
ATOM   2573 2HB  PRO A 169     -41.118  25.014 -25.235  1.00 20.000          H  
ATOM   2574 1HG  PRO A 169     -39.616  24.973 -22.584  1.00 20.000          H  
ATOM   2575 2HG  PRO A 169     -40.523  23.667 -23.342  1.00 20.000          H  
ATOM   2576 1HD  PRO A 169     -37.798  23.885 -23.480  1.00 20.000          H  
ATOM   2577 2HD  PRO A 169     -38.739  23.100 -24.844  1.00 20.000          H  
ATOM   2578  N   MET A 170     -39.337  28.583 -24.821  1.00 20.000          N  
ATOM   2579  CA  MET A 170     -38.906  29.830 -24.183  1.00 20.000          C  
ATOM   2580  C   MET A 170     -39.022  29.872 -22.670  1.00 20.000          C  
ATOM   2581  O   MET A 170     -38.241  30.561 -22.019  1.00 20.000          O  
ATOM   2582  CB  MET A 170     -39.641  31.020 -24.775  1.00 20.000          C  
ATOM   2583  CG  MET A 170     -39.205  31.393 -26.189  1.00 20.000          C  
ATOM   2584  SD  MET A 170     -37.414  31.753 -26.316  1.00 20.000          S  
ATOM   2585  CE  MET A 170     -37.203  33.180 -25.246  1.00 20.000          C  
ATOM   2586  H   MET A 170     -40.024  28.612 -25.562  1.00 20.000          H  
ATOM   2587  HA  MET A 170     -37.854  29.952 -24.415  1.00 20.000          H  
ATOM   2588 1HB  MET A 170     -40.707  30.789 -24.814  1.00 20.000          H  
ATOM   2589 2HB  MET A 170     -39.531  31.879 -24.125  1.00 20.000          H  
ATOM   2590 1HG  MET A 170     -39.437  30.576 -26.868  1.00 20.000          H  
ATOM   2591 2HG  MET A 170     -39.757  32.274 -26.519  1.00 20.000          H  
ATOM   2592 1HE  MET A 170     -36.163  33.497 -25.265  1.00 20.000          H  
ATOM   2593 2HE  MET A 170     -37.833  33.998 -25.596  1.00 20.000          H  
ATOM   2594 3HE  MET A 170     -37.474  32.919 -24.229  1.00 20.000          H  
ATOM   2595  N   GLU A 171     -39.977  29.178 -22.075  1.00 20.000          N  
ATOM   2596  CA  GLU A 171     -40.066  29.203 -20.624  1.00 20.000          C  
ATOM   2597  C   GLU A 171     -38.805  28.590 -19.997  1.00 20.000          C  
ATOM   2598  O   GLU A 171     -38.308  29.045 -18.955  1.00 20.000          O  
ATOM   2599  CB  GLU A 171     -41.316  28.448 -20.170  1.00 20.000          C  
ATOM   2600  CG  GLU A 171     -42.637  29.113 -20.585  1.00 20.000          C  
ATOM   2601  CD  GLU A 171     -43.028  28.838 -22.028  1.00 20.000          C  
ATOM   2602  OE1 GLU A 171     -42.305  28.127 -22.701  1.00 20.000          O  
ATOM   2603  OE2 GLU A 171     -44.035  29.341 -22.456  1.00 20.000          O  
ATOM   2604  H   GLU A 171     -40.661  28.636 -22.613  1.00 20.000          H  
ATOM   2605  HA  GLU A 171     -40.142  30.242 -20.299  1.00 20.000          H  
ATOM   2606 1HB  GLU A 171     -41.298  27.435 -20.577  1.00 20.000          H  
ATOM   2607 2HB  GLU A 171     -41.312  28.363 -19.083  1.00 20.000          H  
ATOM   2608 1HG  GLU A 171     -43.432  28.751 -19.933  1.00 20.000          H  
ATOM   2609 2HG  GLU A 171     -42.548  30.188 -20.439  1.00 20.000          H  
ATOM   2610  N   LYS A 172     -38.279  27.552 -20.653  1.00 20.000          N  
ATOM   2611  CA  LYS A 172     -37.137  26.818 -20.162  1.00 20.000          C  
ATOM   2612  C   LYS A 172     -35.864  27.558 -20.541  1.00 20.000          C  
ATOM   2613  O   LYS A 172     -34.875  27.512 -19.811  1.00 20.000          O  
ATOM   2614  CB  LYS A 172     -37.182  25.388 -20.676  1.00 20.000          C  
ATOM   2615  CG  LYS A 172     -36.147  24.461 -20.066  1.00 20.000          C  
ATOM   2616  CD  LYS A 172     -36.421  23.016 -20.463  1.00 20.000          C  
ATOM   2617  CE  LYS A 172     -35.505  22.060 -19.732  1.00 20.000          C  
ATOM   2618  NZ  LYS A 172     -35.762  20.649 -20.108  1.00 20.000          N  
ATOM   2619  H   LYS A 172     -38.687  27.261 -21.540  1.00 20.000          H  
ATOM   2620  HA  LYS A 172     -37.196  26.775 -19.077  1.00 20.000          H  
ATOM   2621 1HB  LYS A 172     -38.163  24.970 -20.465  1.00 20.000          H  
ATOM   2622 2HB  LYS A 172     -37.072  25.403 -21.744  1.00 20.000          H  
ATOM   2623 1HG  LYS A 172     -35.152  24.747 -20.416  1.00 20.000          H  
ATOM   2624 2HG  LYS A 172     -36.169  24.552 -18.979  1.00 20.000          H  
ATOM   2625 1HD  LYS A 172     -37.455  22.757 -20.234  1.00 20.000          H  
ATOM   2626 2HD  LYS A 172     -36.265  22.885 -21.533  1.00 20.000          H  
ATOM   2627 1HE  LYS A 172     -34.472  22.303 -19.962  1.00 20.000          H  
ATOM   2628 2HE  LYS A 172     -35.662  22.170 -18.658  1.00 20.000          H  
ATOM   2629 1HZ  LYS A 172     -35.132  20.044 -19.594  1.00 20.000          H  
ATOM   2630 2HZ  LYS A 172     -36.706  20.360 -19.900  1.00 20.000          H  
ATOM   2631 3HZ  LYS A 172     -35.601  20.505 -21.095  1.00 20.000          H  
ATOM   2632  N   LEU A 173     -35.881  28.222 -21.691  1.00 20.000          N  
ATOM   2633  CA  LEU A 173     -34.736  29.006 -22.134  1.00 20.000          C  
ATOM   2634  C   LEU A 173     -34.568  30.193 -21.169  1.00 20.000          C  
ATOM   2635  O   LEU A 173     -33.454  30.527 -20.764  1.00 20.000          O  
ATOM   2636  CB  LEU A 173     -34.919  29.451 -23.581  1.00 20.000          C  
ATOM   2637  CG  LEU A 173     -33.686  30.053 -24.290  1.00 20.000          C  
ATOM   2638  CD1 LEU A 173     -33.829  29.717 -25.762  1.00 20.000          C  
ATOM   2639  CD2 LEU A 173     -33.597  31.577 -24.078  1.00 20.000          C  
ATOM   2640  H   LEU A 173     -36.714  28.146 -22.284  1.00 20.000          H  
ATOM   2641  HA  LEU A 173     -33.847  28.386 -22.074  1.00 20.000          H  
ATOM   2642 1HB  LEU A 173     -35.279  28.600 -24.165  1.00 20.000          H  
ATOM   2643 2HB  LEU A 173     -35.692  30.214 -23.594  1.00 20.000          H  
ATOM   2644  HG  LEU A 173     -32.775  29.589 -23.913  1.00 20.000          H  
ATOM   2645 1HD1 LEU A 173     -32.985  30.087 -26.316  1.00 20.000          H  
ATOM   2646 2HD1 LEU A 173     -33.882  28.632 -25.880  1.00 20.000          H  
ATOM   2647 3HD1 LEU A 173     -34.739  30.163 -26.155  1.00 20.000          H  
ATOM   2648 1HD2 LEU A 173     -32.736  31.966 -24.609  1.00 20.000          H  
ATOM   2649 2HD2 LEU A 173     -34.494  32.041 -24.462  1.00 20.000          H  
ATOM   2650 3HD2 LEU A 173     -33.493  31.822 -23.030  1.00 20.000          H  
ATOM   2651  N   LYS A 174     -35.668  30.869 -20.821  1.00 20.000          N  
ATOM   2652  CA  LYS A 174     -35.586  31.957 -19.856  1.00 20.000          C  
ATOM   2653  C   LYS A 174     -35.069  31.412 -18.522  1.00 20.000          C  
ATOM   2654  O   LYS A 174     -34.272  32.071 -17.841  1.00 20.000          O  
ATOM   2655  CB  LYS A 174     -36.937  32.641 -19.690  1.00 20.000          C  
ATOM   2656  CG  LYS A 174     -37.359  33.480 -20.898  1.00 20.000          C  
ATOM   2657  CD  LYS A 174     -38.742  34.087 -20.696  1.00 20.000          C  
ATOM   2658  CE  LYS A 174     -39.180  34.908 -21.904  1.00 20.000          C  
ATOM   2659  NZ  LYS A 174     -40.546  35.487 -21.719  1.00 20.000          N  
ATOM   2660  H   LYS A 174     -36.578  30.625 -21.220  1.00 20.000          H  
ATOM   2661  HA  LYS A 174     -34.871  32.692 -20.221  1.00 20.000          H  
ATOM   2662 1HB  LYS A 174     -37.706  31.879 -19.525  1.00 20.000          H  
ATOM   2663 2HB  LYS A 174     -36.916  33.283 -18.813  1.00 20.000          H  
ATOM   2664 1HG  LYS A 174     -36.636  34.284 -21.042  1.00 20.000          H  
ATOM   2665 2HG  LYS A 174     -37.358  32.863 -21.789  1.00 20.000          H  
ATOM   2666 1HD  LYS A 174     -39.462  33.279 -20.540  1.00 20.000          H  
ATOM   2667 2HD  LYS A 174     -38.737  34.724 -19.813  1.00 20.000          H  
ATOM   2668 1HE  LYS A 174     -38.470  35.716 -22.062  1.00 20.000          H  
ATOM   2669 2HE  LYS A 174     -39.187  34.265 -22.786  1.00 20.000          H  
ATOM   2670 1HZ  LYS A 174     -40.803  36.021 -22.538  1.00 20.000          H  
ATOM   2671 2HZ  LYS A 174     -41.214  34.740 -21.583  1.00 20.000          H  
ATOM   2672 3HZ  LYS A 174     -40.550  36.092 -20.910  1.00 20.000          H  
ATOM   2673  N   THR A 175     -35.505  30.191 -18.161  1.00 20.000          N  
ATOM   2674  CA  THR A 175     -35.034  29.543 -16.953  1.00 20.000          C  
ATOM   2675  C   THR A 175     -33.522  29.335 -17.065  1.00 20.000          C  
ATOM   2676  O   THR A 175     -32.796  29.687 -16.141  1.00 20.000          O  
ATOM   2677  CB  THR A 175     -35.768  28.203 -16.694  1.00 20.000          C  
ATOM   2678  OG1 THR A 175     -37.175  28.456 -16.504  1.00 20.000          O  
ATOM   2679  CG2 THR A 175     -35.212  27.519 -15.455  1.00 20.000          C  
ATOM   2680  H   THR A 175     -36.216  29.719 -18.719  1.00 20.000          H  
ATOM   2681  HA  THR A 175     -35.230  30.196 -16.107  1.00 20.000          H  
ATOM   2682  HB  THR A 175     -35.639  27.546 -17.523  1.00 20.000          H  
ATOM   2683  HG1 THR A 175     -37.581  28.762 -17.352  1.00 20.000          H  
ATOM   2684 1HG2 THR A 175     -35.748  26.587 -15.292  1.00 20.000          H  
ATOM   2685 2HG2 THR A 175     -34.155  27.301 -15.593  1.00 20.000          H  
ATOM   2686 3HG2 THR A 175     -35.340  28.169 -14.590  1.00 20.000          H  
ATOM   2687  N   LEU A 176     -33.012  28.851 -18.209  1.00 20.000          N  
ATOM   2688  CA  LEU A 176     -31.562  28.660 -18.388  1.00 20.000          C  
ATOM   2689  C   LEU A 176     -30.747  29.841 -17.936  1.00 20.000          C  
ATOM   2690  O   LEU A 176     -29.774  29.698 -17.183  1.00 20.000          O  
ATOM   2691  CB  LEU A 176     -31.181  28.559 -19.885  1.00 20.000          C  
ATOM   2692  CG  LEU A 176     -29.656  28.527 -20.216  1.00 20.000          C  
ATOM   2693  CD1 LEU A 176     -29.059  27.278 -19.772  1.00 20.000          C  
ATOM   2694  CD2 LEU A 176     -29.439  28.798 -21.654  1.00 20.000          C  
ATOM   2695  H   LEU A 176     -33.656  28.544 -18.938  1.00 20.000          H  
ATOM   2696  HA  LEU A 176     -31.262  27.774 -17.830  1.00 20.000          H  
ATOM   2697 1HB  LEU A 176     -31.654  27.676 -20.308  1.00 20.000          H  
ATOM   2698 2HB  LEU A 176     -31.547  29.399 -20.393  1.00 20.000          H  
ATOM   2699  HG  LEU A 176     -29.156  29.319 -19.669  1.00 20.000          H  
ATOM   2700 1HD1 LEU A 176     -27.995  27.310 -19.976  1.00 20.000          H  
ATOM   2701 2HD1 LEU A 176     -29.214  27.153 -18.713  1.00 20.000          H  
ATOM   2702 3HD1 LEU A 176     -29.509  26.439 -20.298  1.00 20.000          H  
ATOM   2703 1HD2 LEU A 176     -28.398  28.816 -21.803  1.00 20.000          H  
ATOM   2704 2HD2 LEU A 176     -29.881  28.047 -22.252  1.00 20.000          H  
ATOM   2705 3HD2 LEU A 176     -29.863  29.764 -21.919  1.00 20.000          H  
ATOM   2706  N   VAL A 177     -31.102  31.009 -18.458  1.00 20.000          N  
ATOM   2707  CA  VAL A 177     -30.292  32.171 -18.166  1.00 20.000          C  
ATOM   2708  C   VAL A 177     -30.514  32.678 -16.745  1.00 20.000          C  
ATOM   2709  O   VAL A 177     -29.546  33.073 -16.092  1.00 20.000          O  
ATOM   2710  CB  VAL A 177     -30.488  33.260 -19.250  1.00 20.000          C  
ATOM   2711  CG1 VAL A 177     -30.052  32.676 -20.616  1.00 20.000          C  
ATOM   2712  CG2 VAL A 177     -31.937  33.716 -19.341  1.00 20.000          C  
ATOM   2713  H   VAL A 177     -31.911  31.028 -19.091  1.00 20.000          H  
ATOM   2714  HA  VAL A 177     -29.249  31.866 -18.241  1.00 20.000          H  
ATOM   2715  HB  VAL A 177     -29.850  34.109 -19.018  1.00 20.000          H  
ATOM   2716 1HG1 VAL A 177     -30.158  33.435 -21.390  1.00 20.000          H  
ATOM   2717 2HG1 VAL A 177     -29.013  32.353 -20.557  1.00 20.000          H  
ATOM   2718 3HG1 VAL A 177     -30.682  31.823 -20.859  1.00 20.000          H  
ATOM   2719 1HG2 VAL A 177     -32.029  34.471 -20.120  1.00 20.000          H  
ATOM   2720 2HG2 VAL A 177     -32.562  32.869 -19.592  1.00 20.000          H  
ATOM   2721 3HG2 VAL A 177     -32.270  34.142 -18.402  1.00 20.000          H  
ATOM   2722  N   ALA A 178     -31.757  32.654 -16.246  1.00 20.000          N  
ATOM   2723  CA  ALA A 178     -32.028  33.071 -14.876  1.00 20.000          C  
ATOM   2724  C   ALA A 178     -31.312  32.157 -13.876  1.00 20.000          C  
ATOM   2725  O   ALA A 178     -30.804  32.608 -12.844  1.00 20.000          O  
ATOM   2726  CB  ALA A 178     -33.518  33.057 -14.620  1.00 20.000          C  
ATOM   2727  H   ALA A 178     -32.545  32.336 -16.828  1.00 20.000          H  
ATOM   2728  HA  ALA A 178     -31.642  34.086 -14.746  1.00 20.000          H  
ATOM   2729 1HB  ALA A 178     -33.721  33.388 -13.604  1.00 20.000          H  
ATOM   2730 2HB  ALA A 178     -34.013  33.722 -15.329  1.00 20.000          H  
ATOM   2731 3HB  ALA A 178     -33.893  32.042 -14.757  1.00 20.000          H  
ATOM   2732  N   THR A 179     -31.285  30.863 -14.209  1.00 20.000          N  
ATOM   2733  CA  THR A 179     -30.663  29.823 -13.414  1.00 20.000          C  
ATOM   2734  C   THR A 179     -29.190  30.086 -13.364  1.00 20.000          C  
ATOM   2735  O   THR A 179     -28.589  30.048 -12.285  1.00 20.000          O  
ATOM   2736  CB  THR A 179     -30.927  28.424 -14.006  1.00 20.000          C  
ATOM   2737  OG1 THR A 179     -32.329  28.179 -14.010  1.00 20.000          O  
ATOM   2738  CG2 THR A 179     -30.228  27.348 -13.189  1.00 20.000          C  
ATOM   2739  H   THR A 179     -31.743  30.583 -15.065  1.00 20.000          H  
ATOM   2740  HA  THR A 179     -31.061  29.862 -12.402  1.00 20.000          H  
ATOM   2741  HB  THR A 179     -30.561  28.388 -15.031  1.00 20.000          H  
ATOM   2742  HG1 THR A 179     -32.729  28.776 -14.667  1.00 20.000          H  
ATOM   2743 1HG2 THR A 179     -30.441  26.375 -13.633  1.00 20.000          H  
ATOM   2744 2HG2 THR A 179     -29.150  27.513 -13.189  1.00 20.000          H  
ATOM   2745 3HG2 THR A 179     -30.597  27.370 -12.165  1.00 20.000          H  
ATOM   2746  N   ALA A 180     -28.595  30.369 -14.528  1.00 20.000          N  
ATOM   2747  CA  ALA A 180     -27.192  30.664 -14.533  1.00 20.000          C  
ATOM   2748  C   ALA A 180     -26.932  31.880 -13.663  1.00 20.000          C  
ATOM   2749  O   ALA A 180     -26.089  31.820 -12.787  1.00 20.000          O  
ATOM   2750  CB  ALA A 180     -26.688  30.917 -15.950  1.00 20.000          C  
ATOM   2751  H   ALA A 180     -29.120  30.327 -15.403  1.00 20.000          H  
ATOM   2752  HA  ALA A 180     -26.662  29.812 -14.112  1.00 20.000          H  
ATOM   2753 1HB  ALA A 180     -25.621  31.125 -15.917  1.00 20.000          H  
ATOM   2754 2HB  ALA A 180     -26.870  30.040 -16.566  1.00 20.000          H  
ATOM   2755 3HB  ALA A 180     -27.218  31.772 -16.373  1.00 20.000          H  
ATOM   2756  N   GLU A 181     -27.731  32.944 -13.742  1.00 20.000          N  
ATOM   2757  CA  GLU A 181     -27.385  34.075 -12.887  1.00 20.000          C  
ATOM   2758  C   GLU A 181     -27.411  33.703 -11.400  1.00 20.000          C  
ATOM   2759  O   GLU A 181     -26.519  34.098 -10.637  1.00 20.000          O  
ATOM   2760  CB  GLU A 181     -28.319  35.260 -13.138  1.00 20.000          C  
ATOM   2761  CG  GLU A 181     -28.115  35.957 -14.485  1.00 20.000          C  
ATOM   2762  CD  GLU A 181     -29.083  37.100 -14.714  1.00 20.000          C  
ATOM   2763  OE1 GLU A 181     -29.981  37.261 -13.920  1.00 20.000          O  
ATOM   2764  OE2 GLU A 181     -28.915  37.813 -15.677  1.00 20.000          O  
ATOM   2765  H   GLU A 181     -28.483  33.002 -14.440  1.00 20.000          H  
ATOM   2766  HA  GLU A 181     -26.373  34.388 -13.138  1.00 20.000          H  
ATOM   2767 1HB  GLU A 181     -29.354  34.912 -13.102  1.00 20.000          H  
ATOM   2768 2HB  GLU A 181     -28.194  35.999 -12.348  1.00 20.000          H  
ATOM   2769 1HG  GLU A 181     -27.096  36.342 -14.531  1.00 20.000          H  
ATOM   2770 2HG  GLU A 181     -28.233  35.223 -15.280  1.00 20.000          H  
ATOM   2771  N   ALA A 182     -28.409  32.917 -10.989  1.00 20.000          N  
ATOM   2772  CA  ALA A 182     -28.521  32.511  -9.594  1.00 20.000          C  
ATOM   2773  C   ALA A 182     -27.313  31.702  -9.110  1.00 20.000          C  
ATOM   2774  O   ALA A 182     -26.839  31.902  -7.986  1.00 20.000          O  
ATOM   2775  CB  ALA A 182     -29.782  31.685  -9.411  1.00 20.000          C  
ATOM   2776  H   ALA A 182     -29.138  32.649 -11.662  1.00 20.000          H  
ATOM   2777  HA  ALA A 182     -28.586  33.414  -8.989  1.00 20.000          H  
ATOM   2778 1HB  ALA A 182     -29.890  31.407  -8.365  1.00 20.000          H  
ATOM   2779 2HB  ALA A 182     -30.645  32.271  -9.730  1.00 20.000          H  
ATOM   2780 3HB  ALA A 182     -29.710  30.785 -10.022  1.00 20.000          H  
ATOM   2781  N   GLU A 183     -26.807  30.804  -9.963  1.00 20.000          N  
ATOM   2782  CA  GLU A 183     -25.654  29.973  -9.621  1.00 20.000          C  
ATOM   2783  C   GLU A 183     -24.331  30.712  -9.754  1.00 20.000          C  
ATOM   2784  O   GLU A 183     -23.435  30.565  -8.926  1.00 20.000          O  
ATOM   2785  CB  GLU A 183     -25.636  28.707 -10.493  1.00 20.000          C  
ATOM   2786  CG  GLU A 183     -26.757  27.704 -10.169  1.00 20.000          C  
ATOM   2787  CD  GLU A 183     -26.581  27.100  -8.788  1.00 20.000          C  
ATOM   2788  OE1 GLU A 183     -25.563  26.495  -8.557  1.00 20.000          O  
ATOM   2789  OE2 GLU A 183     -27.425  27.284  -7.938  1.00 20.000          O  
ATOM   2790  H   GLU A 183     -27.284  30.661 -10.862  1.00 20.000          H  
ATOM   2791  HA  GLU A 183     -25.762  29.669  -8.587  1.00 20.000          H  
ATOM   2792 1HB  GLU A 183     -25.744  28.997 -11.543  1.00 20.000          H  
ATOM   2793 2HB  GLU A 183     -24.676  28.203 -10.388  1.00 20.000          H  
ATOM   2794 1HG  GLU A 183     -27.718  28.221 -10.215  1.00 20.000          H  
ATOM   2795 2HG  GLU A 183     -26.762  26.913 -10.919  1.00 20.000          H  
ATOM   2796  N   LEU A 184     -24.231  31.552 -10.766  1.00 20.000          N  
ATOM   2797  CA  LEU A 184     -23.023  32.283 -11.095  1.00 20.000          C  
ATOM   2798  C   LEU A 184     -22.703  33.304 -10.028  1.00 20.000          C  
ATOM   2799  O   LEU A 184     -21.540  33.596  -9.744  1.00 20.000          O  
ATOM   2800  CB  LEU A 184     -23.201  32.919 -12.466  1.00 20.000          C  
ATOM   2801  CG  LEU A 184     -22.820  32.040 -13.699  1.00 20.000          C  
ATOM   2802  CD1 LEU A 184     -21.410  31.962 -13.782  1.00 20.000          C  
ATOM   2803  CD2 LEU A 184     -23.341  30.582 -13.621  1.00 20.000          C  
ATOM   2804  H   LEU A 184     -25.022  31.650 -11.392  1.00 20.000          H  
ATOM   2805  HA  LEU A 184     -22.208  31.580 -11.118  1.00 20.000          H  
ATOM   2806 1HB  LEU A 184     -24.219  33.245 -12.570  1.00 20.000          H  
ATOM   2807 2HB  LEU A 184     -22.573  33.809 -12.499  1.00 20.000          H  
ATOM   2808  HG  LEU A 184     -23.208  32.504 -14.565  1.00 20.000          H  
ATOM   2809 1HD1 LEU A 184     -21.139  31.368 -14.648  1.00 20.000          H  
ATOM   2810 2HD1 LEU A 184     -21.023  32.971 -13.875  1.00 20.000          H  
ATOM   2811 3HD1 LEU A 184     -21.004  31.494 -12.913  1.00 20.000          H  
ATOM   2812 1HD2 LEU A 184     -23.016  30.052 -14.511  1.00 20.000          H  
ATOM   2813 2HD2 LEU A 184     -22.945  30.089 -12.754  1.00 20.000          H  
ATOM   2814 3HD2 LEU A 184     -24.381  30.540 -13.576  1.00 20.000          H  
ATOM   2815  N   ALA A 185     -23.742  33.794  -9.368  1.00 20.000          N  
ATOM   2816  CA  ALA A 185     -23.628  34.728  -8.267  1.00 20.000          C  
ATOM   2817  C   ALA A 185     -22.778  34.154  -7.124  1.00 20.000          C  
ATOM   2818  O   ALA A 185     -22.291  34.904  -6.279  1.00 20.000          O  
ATOM   2819  CB  ALA A 185     -25.012  35.069  -7.747  1.00 20.000          C  
ATOM   2820  H   ALA A 185     -24.681  33.581  -9.715  1.00 20.000          H  
ATOM   2821  HA  ALA A 185     -23.141  35.630  -8.634  1.00 20.000          H  
ATOM   2822 1HB  ALA A 185     -24.931  35.787  -6.935  1.00 20.000          H  
ATOM   2823 2HB  ALA A 185     -25.607  35.493  -8.556  1.00 20.000          H  
ATOM   2824 3HB  ALA A 185     -25.494  34.157  -7.385  1.00 20.000          H  
ATOM   2825  N   LYS A 186     -22.659  32.823  -7.048  1.00 20.000          N  
ATOM   2826  CA  LYS A 186     -21.901  32.151  -6.004  1.00 20.000          C  
ATOM   2827  C   LYS A 186     -20.433  31.855  -6.383  1.00 20.000          C  
ATOM   2828  O   LYS A 186     -19.700  31.267  -5.580  1.00 20.000          O  
ATOM   2829  CB  LYS A 186     -22.633  30.863  -5.621  1.00 20.000          C  
ATOM   2830  CG  LYS A 186     -24.013  31.119  -4.980  1.00 20.000          C  
ATOM   2831  CD  LYS A 186     -24.725  29.827  -4.523  1.00 20.000          C  
ATOM   2832  CE  LYS A 186     -25.397  29.128  -5.719  1.00 20.000          C  
ATOM   2833  NZ  LYS A 186     -26.318  28.012  -5.319  1.00 20.000          N  
ATOM   2834  H   LYS A 186     -23.071  32.232  -7.776  1.00 20.000          H  
ATOM   2835  HA  LYS A 186     -21.884  32.805  -5.133  1.00 20.000          H  
ATOM   2836 1HB  LYS A 186     -22.766  30.251  -6.511  1.00 20.000          H  
ATOM   2837 2HB  LYS A 186     -22.027  30.295  -4.917  1.00 20.000          H  
ATOM   2838 1HG  LYS A 186     -23.891  31.783  -4.126  1.00 20.000          H  
ATOM   2839 2HG  LYS A 186     -24.646  31.625  -5.715  1.00 20.000          H  
ATOM   2840 1HD  LYS A 186     -24.001  29.147  -4.073  1.00 20.000          H  
ATOM   2841 2HD  LYS A 186     -25.484  30.071  -3.780  1.00 20.000          H  
ATOM   2842 1HE  LYS A 186     -25.975  29.871  -6.264  1.00 20.000          H  
ATOM   2843 2HE  LYS A 186     -24.631  28.724  -6.380  1.00 20.000          H  
ATOM   2844 1HZ  LYS A 186     -26.731  27.623  -6.199  1.00 20.000          H  
ATOM   2845 2HZ  LYS A 186     -25.812  27.292  -4.833  1.00 20.000          H  
ATOM   2846 3HZ  LYS A 186     -27.053  28.368  -4.733  1.00 20.000          H  
ATOM   2847  N   ASN A 187     -20.003  32.222  -7.598  1.00 20.000          N  
ATOM   2848  CA  ASN A 187     -18.632  31.943  -8.030  1.00 20.000          C  
ATOM   2849  C   ASN A 187     -17.682  33.089  -7.707  1.00 20.000          C  
ATOM   2850  O   ASN A 187     -18.085  34.246  -7.611  1.00 20.000          O  
ATOM   2851  CB  ASN A 187     -18.579  31.649  -9.513  1.00 20.000          C  
ATOM   2852  CG  ASN A 187     -19.226  30.359  -9.903  1.00 20.000          C  
ATOM   2853  OD1 ASN A 187     -20.145  30.351 -10.729  1.00 20.000          O  
ATOM   2854  ND2 ASN A 187     -18.759  29.273  -9.339  1.00 20.000          N  
ATOM   2855  H   ASN A 187     -20.634  32.720  -8.234  1.00 20.000          H  
ATOM   2856  HA  ASN A 187     -18.274  31.071  -7.485  1.00 20.000          H  
ATOM   2857 1HB  ASN A 187     -19.094  32.454 -10.020  1.00 20.000          H  
ATOM   2858 2HB  ASN A 187     -17.544  31.646  -9.860  1.00 20.000          H  
ATOM   2859 1HD2 ASN A 187     -19.152  28.377  -9.564  1.00 20.000          H  
ATOM   2860 2HD2 ASN A 187     -18.008  29.337  -8.686  1.00 20.000          H  
ATOM   2861  N   VAL A 188     -16.394  32.761  -7.577  1.00 20.000          N  
ATOM   2862  CA  VAL A 188     -15.373  33.772  -7.302  1.00 20.000          C  
ATOM   2863  C   VAL A 188     -14.226  33.867  -8.323  1.00 20.000          C  
ATOM   2864  O   VAL A 188     -13.203  34.486  -8.029  1.00 20.000          O  
ATOM   2865  CB  VAL A 188     -14.777  33.541  -5.899  1.00 20.000          C  
ATOM   2866  CG1 VAL A 188     -15.869  33.718  -4.841  1.00 20.000          C  
ATOM   2867  CG2 VAL A 188     -14.161  32.146  -5.810  1.00 20.000          C  
ATOM   2868  H   VAL A 188     -16.137  31.789  -7.650  1.00 20.000          H  
ATOM   2869  HA  VAL A 188     -15.871  34.742  -7.286  1.00 20.000          H  
ATOM   2870  HB  VAL A 188     -14.009  34.292  -5.712  1.00 20.000          H  
ATOM   2871 1HG1 VAL A 188     -15.444  33.579  -3.849  1.00 20.000          H  
ATOM   2872 2HG1 VAL A 188     -16.286  34.721  -4.921  1.00 20.000          H  
ATOM   2873 3HG1 VAL A 188     -16.661  32.987  -4.996  1.00 20.000          H  
ATOM   2874 1HG2 VAL A 188     -13.735  32.007  -4.817  1.00 20.000          H  
ATOM   2875 2HG2 VAL A 188     -14.923  31.393  -5.980  1.00 20.000          H  
ATOM   2876 3HG2 VAL A 188     -13.371  32.042  -6.557  1.00 20.000          H  
ATOM   2877  N   SER A 189     -14.365  33.247  -9.495  1.00 20.000          N  
ATOM   2878  CA  SER A 189     -13.292  33.310 -10.495  1.00 20.000          C  
ATOM   2879  C   SER A 189     -13.805  33.043 -11.898  1.00 20.000          C  
ATOM   2880  O   SER A 189     -14.912  32.523 -12.078  1.00 20.000          O  
ATOM   2881  CB  SER A 189     -12.230  32.266 -10.262  1.00 20.000          C  
ATOM   2882  OG  SER A 189     -12.701  30.990 -10.620  1.00 20.000          O  
ATOM   2883  H   SER A 189     -15.214  32.747  -9.696  1.00 20.000          H  
ATOM   2884  HA  SER A 189     -12.845  34.306 -10.468  1.00 20.000          H  
ATOM   2885 1HB  SER A 189     -11.352  32.502 -10.858  1.00 20.000          H  
ATOM   2886 2HB  SER A 189     -11.927  32.267  -9.216  1.00 20.000          H  
ATOM   2887  HG  SER A 189     -11.871  30.471 -10.800  1.00 20.000          H  
ATOM   2888  N   LEU A 190     -12.971  33.354 -12.904  1.00 20.000          N  
ATOM   2889  CA  LEU A 190     -13.328  33.073 -14.290  1.00 20.000          C  
ATOM   2890  C   LEU A 190     -13.468  31.585 -14.577  1.00 20.000          C  
ATOM   2891  O   LEU A 190     -14.426  31.155 -15.222  1.00 20.000          O  
ATOM   2892  CB  LEU A 190     -12.313  33.661 -15.276  1.00 20.000          C  
ATOM   2893  CG  LEU A 190     -12.578  33.343 -16.796  1.00 20.000          C  
ATOM   2894  CD1 LEU A 190     -13.937  33.887 -17.235  1.00 20.000          C  
ATOM   2895  CD2 LEU A 190     -11.472  33.959 -17.627  1.00 20.000          C  
ATOM   2896  H   LEU A 190     -12.083  33.789 -12.694  1.00 20.000          H  
ATOM   2897  HA  LEU A 190     -14.272  33.567 -14.472  1.00 20.000          H  
ATOM   2898 1HB  LEU A 190     -12.312  34.744 -15.163  1.00 20.000          H  
ATOM   2899 2HB  LEU A 190     -11.322  33.288 -15.025  1.00 20.000          H  
ATOM   2900  HG  LEU A 190     -12.582  32.264 -16.950  1.00 20.000          H  
ATOM   2901 1HD1 LEU A 190     -14.087  33.645 -18.285  1.00 20.000          H  
ATOM   2902 2HD1 LEU A 190     -14.733  33.435 -16.663  1.00 20.000          H  
ATOM   2903 3HD1 LEU A 190     -13.956  34.968 -17.094  1.00 20.000          H  
ATOM   2904 1HD2 LEU A 190     -11.635  33.736 -18.681  1.00 20.000          H  
ATOM   2905 2HD2 LEU A 190     -11.471  35.031 -17.479  1.00 20.000          H  
ATOM   2906 3HD2 LEU A 190     -10.509  33.554 -17.321  1.00 20.000          H  
ATOM   2907  N   ASP A 191     -12.518  30.774 -14.132  1.00 20.000          N  
ATOM   2908  CA  ASP A 191     -12.629  29.378 -14.460  1.00 20.000          C  
ATOM   2909  C   ASP A 191     -13.847  28.709 -13.817  1.00 20.000          C  
ATOM   2910  O   ASP A 191     -14.423  27.766 -14.387  1.00 20.000          O  
ATOM   2911  CB  ASP A 191     -11.322  28.712 -14.081  1.00 20.000          C  
ATOM   2912  CG  ASP A 191     -10.936  28.969 -12.617  1.00 20.000          C  
ATOM   2913  OD1 ASP A 191     -10.825  30.139 -12.275  1.00 20.000          O  
ATOM   2914  OD2 ASP A 191     -10.757  28.041 -11.854  1.00 20.000          O  
ATOM   2915  H   ASP A 191     -11.727  31.093 -13.564  1.00 20.000          H  
ATOM   2916  HA  ASP A 191     -12.739  29.297 -15.541  1.00 20.000          H  
ATOM   2917 1HB  ASP A 191     -11.400  27.664 -14.270  1.00 20.000          H  
ATOM   2918 2HB  ASP A 191     -10.532  29.100 -14.717  1.00 20.000          H  
ATOM   2919  N   ASN A 192     -14.287  29.218 -12.663  1.00 20.000          N  
ATOM   2920  CA  ASN A 192     -15.432  28.613 -12.029  1.00 20.000          C  
ATOM   2921  C   ASN A 192     -16.740  29.073 -12.658  1.00 20.000          C  
ATOM   2922  O   ASN A 192     -17.675  28.272 -12.742  1.00 20.000          O  
ATOM   2923  CB  ASN A 192     -15.347  28.784 -10.542  1.00 20.000          C  
ATOM   2924  CG  ASN A 192     -14.281  27.849  -9.966  1.00 20.000          C  
ATOM   2925  OD1 ASN A 192     -14.017  26.763 -10.509  1.00 20.000          O  
ATOM   2926  ND2 ASN A 192     -13.666  28.247  -8.892  1.00 20.000          N  
ATOM   2927  H   ASN A 192     -13.794  29.987 -12.200  1.00 20.000          H  
ATOM   2928  HA  ASN A 192     -15.381  27.542 -12.211  1.00 20.000          H  
ATOM   2929 1HB  ASN A 192     -15.098  29.820 -10.300  1.00 20.000          H  
ATOM   2930 2HB  ASN A 192     -16.295  28.551 -10.092  1.00 20.000          H  
ATOM   2931 1HD2 ASN A 192     -12.954  27.673  -8.485  1.00 20.000          H  
ATOM   2932 2HD2 ASN A 192     -13.888  29.125  -8.478  1.00 20.000          H  
ATOM   2933  N   VAL A 193     -16.809  30.322 -13.154  1.00 20.000          N  
ATOM   2934  CA  VAL A 193     -18.043  30.720 -13.825  1.00 20.000          C  
ATOM   2935  C   VAL A 193     -18.193  29.936 -15.125  1.00 20.000          C  
ATOM   2936  O   VAL A 193     -19.293  29.547 -15.501  1.00 20.000          O  
ATOM   2937  CB  VAL A 193     -18.138  32.253 -14.114  1.00 20.000          C  
ATOM   2938  CG1 VAL A 193     -18.205  33.027 -12.813  1.00 20.000          C  
ATOM   2939  CG2 VAL A 193     -17.008  32.729 -14.890  1.00 20.000          C  
ATOM   2940  H   VAL A 193     -16.040  30.980 -12.997  1.00 20.000          H  
ATOM   2941  HA  VAL A 193     -18.874  30.462 -13.174  1.00 20.000          H  
ATOM   2942  HB  VAL A 193     -19.005  32.446 -14.676  1.00 20.000          H  
ATOM   2943 1HG1 VAL A 193     -18.293  34.091 -13.022  1.00 20.000          H  
ATOM   2944 2HG1 VAL A 193     -19.068  32.702 -12.256  1.00 20.000          H  
ATOM   2945 3HG1 VAL A 193     -17.316  32.850 -12.228  1.00 20.000          H  
ATOM   2946 1HG2 VAL A 193     -17.110  33.789 -15.058  1.00 20.000          H  
ATOM   2947 2HG2 VAL A 193     -16.155  32.544 -14.313  1.00 20.000          H  
ATOM   2948 3HG2 VAL A 193     -16.931  32.234 -15.843  1.00 20.000          H  
ATOM   2949  N   LEU A 194     -17.092  29.654 -15.821  1.00 20.000          N  
ATOM   2950  CA  LEU A 194     -17.247  28.928 -17.067  1.00 20.000          C  
ATOM   2951  C   LEU A 194     -17.829  27.533 -16.787  1.00 20.000          C  
ATOM   2952  O   LEU A 194     -18.748  27.086 -17.490  1.00 20.000          O  
ATOM   2953  CB  LEU A 194     -15.889  28.886 -17.771  1.00 20.000          C  
ATOM   2954  CG  LEU A 194     -15.353  30.299 -18.260  1.00 20.000          C  
ATOM   2955  CD1 LEU A 194     -13.950  30.148 -18.734  1.00 20.000          C  
ATOM   2956  CD2 LEU A 194     -16.212  30.873 -19.361  1.00 20.000          C  
ATOM   2957  H   LEU A 194     -16.172  29.994 -15.509  1.00 20.000          H  
ATOM   2958  HA  LEU A 194     -17.956  29.448 -17.693  1.00 20.000          H  
ATOM   2959 1HB  LEU A 194     -15.152  28.474 -17.075  1.00 20.000          H  
ATOM   2960 2HB  LEU A 194     -15.957  28.227 -18.635  1.00 20.000          H  
ATOM   2961  HG  LEU A 194     -15.355  30.985 -17.429  1.00 20.000          H  
ATOM   2962 1HD1 LEU A 194     -13.557  31.113 -19.049  1.00 20.000          H  
ATOM   2963 2HD1 LEU A 194     -13.332  29.756 -17.926  1.00 20.000          H  
ATOM   2964 3HD1 LEU A 194     -13.944  29.469 -19.567  1.00 20.000          H  
ATOM   2965 1HD2 LEU A 194     -15.806  31.838 -19.658  1.00 20.000          H  
ATOM   2966 2HD2 LEU A 194     -16.208  30.211 -20.209  1.00 20.000          H  
ATOM   2967 3HD2 LEU A 194     -17.226  31.009 -19.018  1.00 20.000          H  
ATOM   2968  N   SER A 195     -17.365  26.883 -15.710  1.00 20.000          N  
ATOM   2969  CA  SER A 195     -17.884  25.572 -15.321  1.00 20.000          C  
ATOM   2970  C   SER A 195     -19.381  25.623 -14.966  1.00 20.000          C  
ATOM   2971  O   SER A 195     -20.158  24.761 -15.409  1.00 20.000          O  
ATOM   2972  CB  SER A 195     -17.086  25.016 -14.155  1.00 20.000          C  
ATOM   2973  OG  SER A 195     -17.557  23.739 -13.763  1.00 20.000          O  
ATOM   2974  H   SER A 195     -16.584  27.281 -15.177  1.00 20.000          H  
ATOM   2975  HA  SER A 195     -17.763  24.897 -16.167  1.00 20.000          H  
ATOM   2976 1HB  SER A 195     -16.033  24.950 -14.430  1.00 20.000          H  
ATOM   2977 2HB  SER A 195     -17.156  25.704 -13.313  1.00 20.000          H  
ATOM   2978  HG  SER A 195     -16.961  23.443 -13.035  1.00 20.000          H  
ATOM   2979  N   THR A 196     -19.798  26.632 -14.182  1.00 20.000          N  
ATOM   2980  CA  THR A 196     -21.204  26.726 -13.801  1.00 20.000          C  
ATOM   2981  C   THR A 196     -22.125  27.206 -14.938  1.00 20.000          C  
ATOM   2982  O   THR A 196     -23.315  26.847 -14.949  1.00 20.000          O  
ATOM   2983  CB  THR A 196     -21.352  27.570 -12.526  1.00 20.000          C  
ATOM   2984  OG1 THR A 196     -20.780  28.839 -12.739  1.00 20.000          O  
ATOM   2985  CG2 THR A 196     -20.639  26.893 -11.392  1.00 20.000          C  
ATOM   2986  H   THR A 196     -19.129  27.317 -13.809  1.00 20.000          H  
ATOM   2987  HA  THR A 196     -21.531  25.724 -13.533  1.00 20.000          H  
ATOM   2988  HB  THR A 196     -22.406  27.686 -12.281  1.00 20.000          H  
ATOM   2989  HG1 THR A 196     -20.867  29.387 -11.940  1.00 20.000          H  
ATOM   2990 1HG2 THR A 196     -20.749  27.495 -10.494  1.00 20.000          H  
ATOM   2991 2HG2 THR A 196     -21.075  25.908 -11.224  1.00 20.000          H  
ATOM   2992 3HG2 THR A 196     -19.583  26.786 -11.632  1.00 20.000          H  
ATOM   2993  N   PHE A 197     -21.591  27.930 -15.941  1.00 20.000          N  
ATOM   2994  CA  PHE A 197     -22.416  28.275 -17.096  1.00 20.000          C  
ATOM   2995  C   PHE A 197     -22.771  26.985 -17.809  1.00 20.000          C  
ATOM   2996  O   PHE A 197     -23.914  26.802 -18.239  1.00 20.000          O  
ATOM   2997  CB  PHE A 197     -21.741  29.227 -18.085  1.00 20.000          C  
ATOM   2998  CG  PHE A 197     -21.757  30.637 -17.710  1.00 20.000          C  
ATOM   2999  CD1 PHE A 197     -20.604  31.344 -17.498  1.00 20.000          C  
ATOM   3000  CD2 PHE A 197     -22.955  31.267 -17.561  1.00 20.000          C  
ATOM   3001  CE1 PHE A 197     -20.648  32.634 -17.130  1.00 20.000          C  
ATOM   3002  CE2 PHE A 197     -23.003  32.553 -17.190  1.00 20.000          C  
ATOM   3003  CZ  PHE A 197     -21.849  33.246 -16.965  1.00 20.000          C  
ATOM   3004  H   PHE A 197     -20.636  28.288 -15.848  1.00 20.000          H  
ATOM   3005  HA  PHE A 197     -23.338  28.730 -16.741  1.00 20.000          H  
ATOM   3006 1HB  PHE A 197     -20.706  28.918 -18.247  1.00 20.000          H  
ATOM   3007 2HB  PHE A 197     -22.242  29.157 -18.999  1.00 20.000          H  
ATOM   3008  HD1 PHE A 197     -19.654  30.856 -17.620  1.00 20.000          H  
ATOM   3009  HD2 PHE A 197     -23.878  30.714 -17.736  1.00 20.000          H  
ATOM   3010  HE1 PHE A 197     -19.724  33.165 -16.960  1.00 20.000          H  
ATOM   3011  HE2 PHE A 197     -23.962  33.038 -17.047  1.00 20.000          H  
ATOM   3012  HZ  PHE A 197     -21.903  34.278 -16.652  1.00 20.000          H  
ATOM   3013  N   ILE A 198     -21.793  26.078 -17.900  1.00 20.000          N  
ATOM   3014  CA  ILE A 198     -22.033  24.778 -18.495  1.00 20.000          C  
ATOM   3015  C   ILE A 198     -23.052  23.988 -17.717  1.00 20.000          C  
ATOM   3016  O   ILE A 198     -23.956  23.423 -18.327  1.00 20.000          O  
ATOM   3017  CB  ILE A 198     -20.722  23.996 -18.670  1.00 20.000          C  
ATOM   3018  CG1 ILE A 198     -19.864  24.698 -19.727  1.00 20.000          C  
ATOM   3019  CG2 ILE A 198     -20.990  22.535 -18.996  1.00 20.000          C  
ATOM   3020  CD1 ILE A 198     -20.456  24.715 -21.136  1.00 20.000          C  
ATOM   3021  H   ILE A 198     -20.852  26.335 -17.580  1.00 20.000          H  
ATOM   3022  HA  ILE A 198     -22.476  24.931 -19.458  1.00 20.000          H  
ATOM   3023  HB  ILE A 198     -20.156  24.045 -17.747  1.00 20.000          H  
ATOM   3024 1HG1 ILE A 198     -19.725  25.731 -19.417  1.00 20.000          H  
ATOM   3025 2HG1 ILE A 198     -18.894  24.217 -19.763  1.00 20.000          H  
ATOM   3026 1HG2 ILE A 198     -20.043  22.011 -19.104  1.00 20.000          H  
ATOM   3027 2HG2 ILE A 198     -21.554  22.078 -18.190  1.00 20.000          H  
ATOM   3028 3HG2 ILE A 198     -21.555  22.456 -19.900  1.00 20.000          H  
ATOM   3029 1HD1 ILE A 198     -19.804  25.235 -21.753  1.00 20.000          H  
ATOM   3030 2HD1 ILE A 198     -20.576  23.718 -21.502  1.00 20.000          H  
ATOM   3031 3HD1 ILE A 198     -21.390  25.210 -21.181  1.00 20.000          H  
ATOM   3032  N   SER A 199     -22.994  23.965 -16.393  1.00 20.000          N  
ATOM   3033  CA  SER A 199     -24.032  23.212 -15.698  1.00 20.000          C  
ATOM   3034  C   SER A 199     -25.426  23.701 -16.127  1.00 20.000          C  
ATOM   3035  O   SER A 199     -26.321  22.883 -16.392  1.00 20.000          O  
ATOM   3036  CB  SER A 199     -23.874  23.339 -14.195  1.00 20.000          C  
ATOM   3037  OG  SER A 199     -22.704  22.698 -13.750  1.00 20.000          O  
ATOM   3038  H   SER A 199     -22.207  24.399 -15.897  1.00 20.000          H  
ATOM   3039  HA  SER A 199     -23.934  22.162 -15.969  1.00 20.000          H  
ATOM   3040 1HB  SER A 199     -23.833  24.393 -13.927  1.00 20.000          H  
ATOM   3041 2HB  SER A 199     -24.740  22.916 -13.701  1.00 20.000          H  
ATOM   3042  HG  SER A 199     -22.657  22.854 -12.806  1.00 20.000          H  
ATOM   3043  N   ALA A 200     -25.617  25.027 -16.232  1.00 20.000          N  
ATOM   3044  CA  ALA A 200     -26.910  25.534 -16.689  1.00 20.000          C  
ATOM   3045  C   ALA A 200     -27.215  25.076 -18.139  1.00 20.000          C  
ATOM   3046  O   ALA A 200     -28.340  24.655 -18.445  1.00 20.000          O  
ATOM   3047  CB  ALA A 200     -26.937  27.058 -16.587  1.00 20.000          C  
ATOM   3048  H   ALA A 200     -24.859  25.665 -15.953  1.00 20.000          H  
ATOM   3049  HA  ALA A 200     -27.683  25.124 -16.039  1.00 20.000          H  
ATOM   3050 1HB  ALA A 200     -27.907  27.438 -16.887  1.00 20.000          H  
ATOM   3051 2HB  ALA A 200     -26.743  27.351 -15.557  1.00 20.000          H  
ATOM   3052 3HB  ALA A 200     -26.166  27.477 -17.234  1.00 20.000          H  
ATOM   3053  N   ALA A 201     -26.214  25.141 -19.039  1.00 20.000          N  
ATOM   3054  CA  ALA A 201     -26.426  24.720 -20.432  1.00 20.000          C  
ATOM   3055  C   ALA A 201     -26.794  23.250 -20.520  1.00 20.000          C  
ATOM   3056  O   ALA A 201     -27.639  22.879 -21.348  1.00 20.000          O  
ATOM   3057  CB  ALA A 201     -25.198  24.978 -21.277  1.00 20.000          C  
ATOM   3058  H   ALA A 201     -25.315  25.543 -18.753  1.00 20.000          H  
ATOM   3059  HA  ALA A 201     -27.251  25.293 -20.840  1.00 20.000          H  
ATOM   3060 1HB  ALA A 201     -25.398  24.686 -22.302  1.00 20.000          H  
ATOM   3061 2HB  ALA A 201     -24.984  26.025 -21.244  1.00 20.000          H  
ATOM   3062 3HB  ALA A 201     -24.356  24.411 -20.891  1.00 20.000          H  
ATOM   3063  N   ARG A 202     -26.155  22.420 -19.685  1.00 20.000          N  
ATOM   3064  CA  ARG A 202     -26.413  20.995 -19.656  1.00 20.000          C  
ATOM   3065  C   ARG A 202     -27.843  20.738 -19.239  1.00 20.000          C  
ATOM   3066  O   ARG A 202     -28.541  19.967 -19.888  1.00 20.000          O  
ATOM   3067  CB  ARG A 202     -25.437  20.255 -18.762  1.00 20.000          C  
ATOM   3068  CG  ARG A 202     -24.032  20.136 -19.336  1.00 20.000          C  
ATOM   3069  CD  ARG A 202     -23.109  19.459 -18.408  1.00 20.000          C  
ATOM   3070  NE  ARG A 202     -21.779  19.317 -18.989  1.00 20.000          N  
ATOM   3071  CZ  ARG A 202     -20.687  18.852 -18.341  1.00 20.000          C  
ATOM   3072  NH1 ARG A 202     -20.765  18.475 -17.077  1.00 20.000          N  
ATOM   3073  NH2 ARG A 202     -19.530  18.771 -18.983  1.00 20.000          N  
ATOM   3074  H   ARG A 202     -25.447  22.817 -19.071  1.00 20.000          H  
ATOM   3075  HA  ARG A 202     -26.254  20.607 -20.650  1.00 20.000          H  
ATOM   3076 1HB  ARG A 202     -25.346  20.793 -17.828  1.00 20.000          H  
ATOM   3077 2HB  ARG A 202     -25.816  19.255 -18.539  1.00 20.000          H  
ATOM   3078 1HG  ARG A 202     -24.063  19.561 -20.263  1.00 20.000          H  
ATOM   3079 2HG  ARG A 202     -23.649  21.130 -19.545  1.00 20.000          H  
ATOM   3080 1HD  ARG A 202     -23.029  20.049 -17.493  1.00 20.000          H  
ATOM   3081 2HD  ARG A 202     -23.491  18.466 -18.175  1.00 20.000          H  
ATOM   3082  HE  ARG A 202     -21.667  19.595 -19.960  1.00 20.000          H  
ATOM   3083 1HH1 ARG A 202     -21.641  18.523 -16.582  1.00 20.000          H  
ATOM   3084 2HH1 ARG A 202     -19.940  18.122 -16.598  1.00 20.000          H  
ATOM   3085 1HH2 ARG A 202     -19.461  19.054 -19.951  1.00 20.000          H  
ATOM   3086 2HH2 ARG A 202     -18.709  18.424 -18.507  1.00 20.000          H  
ATOM   3087  N   GLN A 203     -28.344  21.448 -18.228  1.00 20.000          N  
ATOM   3088  CA  GLN A 203     -29.736  21.263 -17.831  1.00 20.000          C  
ATOM   3089  C   GLN A 203     -30.665  21.312 -19.032  1.00 20.000          C  
ATOM   3090  O   GLN A 203     -31.520  20.437 -19.229  1.00 20.000          O  
ATOM   3091  CB  GLN A 203     -30.156  22.340 -16.833  1.00 20.000          C  
ATOM   3092  CG  GLN A 203     -31.639  22.354 -16.463  1.00 20.000          C  
ATOM   3093  CD  GLN A 203     -31.936  23.449 -15.468  1.00 20.000          C  
ATOM   3094  OE1 GLN A 203     -31.281  24.495 -15.487  1.00 20.000          O  
ATOM   3095  NE2 GLN A 203     -32.901  23.226 -14.600  1.00 20.000          N  
ATOM   3096  H   GLN A 203     -27.723  22.068 -17.696  1.00 20.000          H  
ATOM   3097  HA  GLN A 203     -29.823  20.293 -17.368  1.00 20.000          H  
ATOM   3098 1HB  GLN A 203     -29.576  22.223 -15.919  1.00 20.000          H  
ATOM   3099 2HB  GLN A 203     -29.919  23.310 -17.236  1.00 20.000          H  
ATOM   3100 1HG  GLN A 203     -32.220  22.573 -17.356  1.00 20.000          H  
ATOM   3101 2HG  GLN A 203     -31.960  21.407 -16.064  1.00 20.000          H  
ATOM   3102 1HE2 GLN A 203     -33.139  23.913 -13.916  1.00 20.000          H  
ATOM   3103 2HE2 GLN A 203     -33.404  22.335 -14.602  1.00 20.000          H  
ATOM   3104  N   GLY A 204     -30.484  22.349 -19.851  1.00 20.000          N  
ATOM   3105  CA  GLY A 204     -31.261  22.526 -21.075  1.00 20.000          C  
ATOM   3106  C   GLY A 204     -31.012  21.430 -22.134  1.00 20.000          C  
ATOM   3107  O   GLY A 204     -31.948  20.857 -22.693  1.00 20.000          O  
ATOM   3108  H   GLY A 204     -29.775  23.045 -19.573  1.00 20.000          H  
ATOM   3109 1HA  GLY A 204     -32.317  22.567 -20.831  1.00 20.000          H  
ATOM   3110 2HA  GLY A 204     -31.006  23.483 -21.494  1.00 20.000          H  
ATOM   3111  N   PHE A 205     -29.734  21.141 -22.380  1.00 20.000          N  
ATOM   3112  CA  PHE A 205     -29.227  20.213 -23.400  1.00 20.000          C  
ATOM   3113  C   PHE A 205     -29.584  18.735 -23.160  1.00 20.000          C  
ATOM   3114  O   PHE A 205     -30.075  18.055 -24.066  1.00 20.000          O  
ATOM   3115  CB  PHE A 205     -27.703  20.443 -23.418  1.00 20.000          C  
ATOM   3116  CG  PHE A 205     -26.722  19.689 -24.321  1.00 20.000          C  
ATOM   3117  CD1 PHE A 205     -26.975  18.519 -25.050  1.00 20.000          C  
ATOM   3118  CD2 PHE A 205     -25.447  20.240 -24.416  1.00 20.000          C  
ATOM   3119  CE1 PHE A 205     -25.980  17.957 -25.825  1.00 20.000          C  
ATOM   3120  CE2 PHE A 205     -24.469  19.678 -25.191  1.00 20.000          C  
ATOM   3121  CZ  PHE A 205     -24.733  18.540 -25.896  1.00 20.000          C  
ATOM   3122  H   PHE A 205     -29.032  21.665 -21.852  1.00 20.000          H  
ATOM   3123  HA  PHE A 205     -29.640  20.512 -24.355  1.00 20.000          H  
ATOM   3124 1HB  PHE A 205     -27.544  21.505 -23.601  1.00 20.000          H  
ATOM   3125 2HB  PHE A 205     -27.383  20.271 -22.429  1.00 20.000          H  
ATOM   3126  HD1 PHE A 205     -27.934  18.037 -25.035  1.00 20.000          H  
ATOM   3127  HD2 PHE A 205     -25.232  21.146 -23.854  1.00 20.000          H  
ATOM   3128  HE1 PHE A 205     -26.187  17.048 -26.391  1.00 20.000          H  
ATOM   3129  HE2 PHE A 205     -23.480  20.136 -25.249  1.00 20.000          H  
ATOM   3130  HZ  PHE A 205     -23.954  18.094 -26.513  1.00 20.000          H  
ATOM   3131  N   VAL A 206     -29.339  18.223 -21.953  1.00 20.000          N  
ATOM   3132  CA  VAL A 206     -29.558  16.805 -21.637  1.00 20.000          C  
ATOM   3133  C   VAL A 206     -30.966  16.548 -21.073  1.00 20.000          C  
ATOM   3134  O   VAL A 206     -31.313  15.420 -20.723  1.00 20.000          O  
ATOM   3135  CB  VAL A 206     -28.468  16.294 -20.649  1.00 20.000          C  
ATOM   3136  CG1 VAL A 206     -28.767  16.730 -19.215  1.00 20.000          C  
ATOM   3137  CG2 VAL A 206     -28.335  14.767 -20.734  1.00 20.000          C  
ATOM   3138  H   VAL A 206     -28.965  18.845 -21.236  1.00 20.000          H  
ATOM   3139  HA  VAL A 206     -29.455  16.240 -22.565  1.00 20.000          H  
ATOM   3140  HB  VAL A 206     -27.520  16.753 -20.929  1.00 20.000          H  
ATOM   3141 1HG1 VAL A 206     -27.974  16.387 -18.553  1.00 20.000          H  
ATOM   3142 2HG1 VAL A 206     -28.845  17.789 -19.141  1.00 20.000          H  
ATOM   3143 3HG1 VAL A 206     -29.691  16.296 -18.909  1.00 20.000          H  
ATOM   3144 1HG2 VAL A 206     -27.543  14.441 -20.065  1.00 20.000          H  
ATOM   3145 2HG2 VAL A 206     -29.254  14.276 -20.446  1.00 20.000          H  
ATOM   3146 3HG2 VAL A 206     -28.084  14.483 -21.754  1.00 20.000          H  
ATOM   3147  N   ASP A 207     -31.749  17.608 -20.951  1.00 20.000          N  
ATOM   3148  CA  ASP A 207     -33.113  17.590 -20.402  1.00 20.000          C  
ATOM   3149  C   ASP A 207     -33.147  17.003 -18.979  1.00 20.000          C  
ATOM   3150  O   ASP A 207     -33.950  16.116 -18.661  1.00 20.000          O  
ATOM   3151  CB  ASP A 207     -34.078  16.796 -21.317  1.00 20.000          C  
ATOM   3152  CG  ASP A 207     -35.590  17.167 -21.094  1.00 20.000          C  
ATOM   3153  OD1 ASP A 207     -35.840  18.302 -20.702  1.00 20.000          O  
ATOM   3154  OD2 ASP A 207     -36.454  16.359 -21.353  1.00 20.000          O  
ATOM   3155  H   ASP A 207     -31.373  18.484 -21.306  1.00 20.000          H  
ATOM   3156  HA  ASP A 207     -33.456  18.623 -20.350  1.00 20.000          H  
ATOM   3157 1HB  ASP A 207     -33.819  16.973 -22.366  1.00 20.000          H  
ATOM   3158 2HB  ASP A 207     -33.955  15.727 -21.126  1.00 20.000          H  
ATOM   3159  N   SER A 208     -32.224  17.480 -18.144  1.00 20.000          N  
ATOM   3160  CA  SER A 208     -32.118  17.053 -16.754  1.00 20.000          C  
ATOM   3161  C   SER A 208     -31.248  18.011 -15.950  1.00 20.000          C  
ATOM   3162  O   SER A 208     -30.097  18.274 -16.299  1.00 20.000          O  
ATOM   3163  CB  SER A 208     -31.561  15.648 -16.639  1.00 20.000          C  
ATOM   3164  OG  SER A 208     -31.474  15.288 -15.305  1.00 20.000          O  
ATOM   3165  H   SER A 208     -31.644  18.248 -18.492  1.00 20.000          H  
ATOM   3166  HA  SER A 208     -33.117  17.064 -16.320  1.00 20.000          H  
ATOM   3167 1HB  SER A 208     -32.198  14.949 -17.167  1.00 20.000          H  
ATOM   3168 2HB  SER A 208     -30.585  15.602 -17.076  1.00 20.000          H  
ATOM   3169  HG  SER A 208     -31.060  14.422 -15.284  1.00 20.000          H  
ATOM   3170  N   ASP A 209     -31.777  18.473 -14.827  1.00 20.000          N  
ATOM   3171  CA  ASP A 209     -31.091  19.415 -13.957  1.00 20.000          C  
ATOM   3172  C   ASP A 209     -29.746  18.897 -13.504  1.00 20.000          C  
ATOM   3173  O   ASP A 209     -29.586  17.709 -13.241  1.00 20.000          O  
ATOM   3174  CB  ASP A 209     -31.909  19.668 -12.688  1.00 20.000          C  
ATOM   3175  CG  ASP A 209     -33.256  20.330 -12.928  1.00 20.000          C  
ATOM   3176  OD1 ASP A 209     -33.585  20.629 -14.059  1.00 20.000          O  
ATOM   3177  OD2 ASP A 209     -33.944  20.544 -11.973  1.00 20.000          O  
ATOM   3178  H   ASP A 209     -32.730  18.227 -14.609  1.00 20.000          H  
ATOM   3179  HA  ASP A 209     -30.927  20.343 -14.485  1.00 20.000          H  
ATOM   3180 1HB  ASP A 209     -32.071  18.722 -12.170  1.00 20.000          H  
ATOM   3181 2HB  ASP A 209     -31.328  20.300 -12.010  1.00 20.000          H  
ATOM   3182  N   VAL A 210     -28.789  19.794 -13.390  1.00 20.000          N  
ATOM   3183  CA  VAL A 210     -27.500  19.415 -12.870  1.00 20.000          C  
ATOM   3184  C   VAL A 210     -27.535  19.689 -11.391  1.00 20.000          C  
ATOM   3185  O   VAL A 210     -27.817  20.819 -10.976  1.00 20.000          O  
ATOM   3186  CB  VAL A 210     -26.379  20.207 -13.565  1.00 20.000          C  
ATOM   3187  CG1 VAL A 210     -25.009  19.856 -12.956  1.00 20.000          C  
ATOM   3188  CG2 VAL A 210     -26.410  19.876 -15.058  1.00 20.000          C  
ATOM   3189  H   VAL A 210     -28.972  20.757 -13.638  1.00 20.000          H  
ATOM   3190  HA  VAL A 210     -27.335  18.349 -13.031  1.00 20.000          H  
ATOM   3191  HB  VAL A 210     -26.546  21.275 -13.426  1.00 20.000          H  
ATOM   3192 1HG1 VAL A 210     -24.229  20.420 -13.463  1.00 20.000          H  
ATOM   3193 2HG1 VAL A 210     -24.996  20.106 -11.894  1.00 20.000          H  
ATOM   3194 3HG1 VAL A 210     -24.818  18.790 -13.077  1.00 20.000          H  
ATOM   3195 1HG2 VAL A 210     -25.635  20.432 -15.562  1.00 20.000          H  
ATOM   3196 2HG2 VAL A 210     -26.246  18.808 -15.196  1.00 20.000          H  
ATOM   3197 3HG2 VAL A 210     -27.381  20.147 -15.480  1.00 20.000          H  
ATOM   3198  N   GLU A 211     -27.239  18.686 -10.584  1.00 20.000          N  
ATOM   3199  CA  GLU A 211     -27.286  18.879  -9.155  1.00 20.000          C  
ATOM   3200  C   GLU A 211     -26.018  19.581  -8.728  1.00 20.000          C  
ATOM   3201  O   GLU A 211     -25.056  18.930  -8.314  1.00 20.000          O  
ATOM   3202  CB  GLU A 211     -27.425  17.546  -8.400  1.00 20.000          C  
ATOM   3203  CG  GLU A 211     -28.753  16.751  -8.607  1.00 20.000          C  
ATOM   3204  CD  GLU A 211     -29.983  17.399  -7.994  1.00 20.000          C  
ATOM   3205  OE1 GLU A 211     -29.866  18.480  -7.465  1.00 20.000          O  
ATOM   3206  OE2 GLU A 211     -31.025  16.777  -7.998  1.00 20.000          O  
ATOM   3207  H   GLU A 211     -27.013  17.763 -10.959  1.00 20.000          H  
ATOM   3208  HA  GLU A 211     -28.135  19.518  -8.908  1.00 20.000          H  
ATOM   3209 1HB  GLU A 211     -26.605  16.885  -8.683  1.00 20.000          H  
ATOM   3210 2HB  GLU A 211     -27.328  17.730  -7.330  1.00 20.000          H  
ATOM   3211 1HG  GLU A 211     -28.924  16.639  -9.679  1.00 20.000          H  
ATOM   3212 2HG  GLU A 211     -28.627  15.753  -8.184  1.00 20.000          H  
ATOM   3213  N   THR A 212     -26.001  20.908  -8.883  1.00 20.000          N  
ATOM   3214  CA  THR A 212     -24.803  21.685  -8.610  1.00 20.000          C  
ATOM   3215  C   THR A 212     -24.479  21.628  -7.131  1.00 20.000          C  
ATOM   3216  O   THR A 212     -23.314  21.746  -6.750  1.00 20.000          O  
ATOM   3217  CB  THR A 212     -24.955  23.146  -9.048  1.00 20.000          C  
ATOM   3218  OG1 THR A 212     -26.028  23.748  -8.326  1.00 20.000          O  
ATOM   3219  CG2 THR A 212     -25.241  23.205 -10.555  1.00 20.000          C  
ATOM   3220  H   THR A 212     -26.841  21.361  -9.257  1.00 20.000          H  
ATOM   3221  HA  THR A 212     -23.973  21.253  -9.164  1.00 20.000          H  
ATOM   3222  HB  THR A 212     -24.034  23.689  -8.832  1.00 20.000          H  
ATOM   3223  HG1 THR A 212     -25.976  24.730  -8.449  1.00 20.000          H  
ATOM   3224 1HG2 THR A 212     -25.344  24.249 -10.861  1.00 20.000          H  
ATOM   3225 2HG2 THR A 212     -24.416  22.745 -11.093  1.00 20.000          H  
ATOM   3226 3HG2 THR A 212     -26.155  22.675 -10.781  1.00 20.000          H  
ATOM   3227  N   LYS A 213     -25.496  21.411  -6.289  1.00 20.000          N  
ATOM   3228  CA  LYS A 213     -25.264  21.275  -4.863  1.00 20.000          C  
ATOM   3229  C   LYS A 213     -24.406  20.038  -4.605  1.00 20.000          C  
ATOM   3230  O   LYS A 213     -23.447  20.115  -3.838  1.00 20.000          O  
ATOM   3231  CB  LYS A 213     -26.588  21.237  -4.103  1.00 20.000          C  
ATOM   3232  CG  LYS A 213     -26.461  21.127  -2.578  1.00 20.000          C  
ATOM   3233  CD  LYS A 213     -27.798  21.459  -1.876  1.00 20.000          C  
ATOM   3234  CE  LYS A 213     -28.877  20.398  -2.109  1.00 20.000          C  
ATOM   3235  NZ  LYS A 213     -30.136  20.726  -1.388  1.00 20.000          N  
ATOM   3236  H   LYS A 213     -26.441  21.386  -6.654  1.00 20.000          H  
ATOM   3237  HA  LYS A 213     -24.702  22.144  -4.520  1.00 20.000          H  
ATOM   3238 1HB  LYS A 213     -27.156  22.137  -4.330  1.00 20.000          H  
ATOM   3239 2HB  LYS A 213     -27.165  20.385  -4.459  1.00 20.000          H  
ATOM   3240 1HG  LYS A 213     -26.160  20.109  -2.309  1.00 20.000          H  
ATOM   3241 2HG  LYS A 213     -25.688  21.813  -2.227  1.00 20.000          H  
ATOM   3242 1HD  LYS A 213     -27.624  21.548  -0.802  1.00 20.000          H  
ATOM   3243 2HD  LYS A 213     -28.170  22.418  -2.239  1.00 20.000          H  
ATOM   3244 1HE  LYS A 213     -29.101  20.332  -3.169  1.00 20.000          H  
ATOM   3245 2HE  LYS A 213     -28.513  19.429  -1.761  1.00 20.000          H  
ATOM   3246 1HZ  LYS A 213     -30.832  19.986  -1.577  1.00 20.000          H  
ATOM   3247 2HZ  LYS A 213     -29.965  20.771  -0.399  1.00 20.000          H  
ATOM   3248 3HZ  LYS A 213     -30.500  21.607  -1.708  1.00 20.000          H  
ATOM   3249  N   ASP A 214     -24.728  18.901  -5.257  1.00 20.000          N  
ATOM   3250  CA  ASP A 214     -23.926  17.686  -5.104  1.00 20.000          C  
ATOM   3251  C   ASP A 214     -22.533  17.899  -5.643  1.00 20.000          C  
ATOM   3252  O   ASP A 214     -21.559  17.393  -5.092  1.00 20.000          O  
ATOM   3253  CB  ASP A 214     -24.534  16.487  -5.828  1.00 20.000          C  
ATOM   3254  CG  ASP A 214     -25.738  15.894  -5.149  1.00 20.000          C  
ATOM   3255  OD1 ASP A 214     -25.951  16.147  -4.000  1.00 20.000          O  
ATOM   3256  OD2 ASP A 214     -26.452  15.183  -5.799  1.00 20.000          O  
ATOM   3257  H   ASP A 214     -25.541  18.878  -5.858  1.00 20.000          H  
ATOM   3258  HA  ASP A 214     -23.852  17.451  -4.044  1.00 20.000          H  
ATOM   3259 1HB  ASP A 214     -24.811  16.786  -6.841  1.00 20.000          H  
ATOM   3260 2HB  ASP A 214     -23.775  15.710  -5.922  1.00 20.000          H  
ATOM   3261  N   VAL A 215     -22.410  18.686  -6.710  1.00 20.000          N  
ATOM   3262  CA  VAL A 215     -21.082  18.919  -7.253  1.00 20.000          C  
ATOM   3263  C   VAL A 215     -20.241  19.615  -6.186  1.00 20.000          C  
ATOM   3264  O   VAL A 215     -19.119  19.191  -5.899  1.00 20.000          O  
ATOM   3265  CB  VAL A 215     -21.128  19.833  -8.506  1.00 20.000          C  
ATOM   3266  CG1 VAL A 215     -19.708  20.197  -8.928  1.00 20.000          C  
ATOM   3267  CG2 VAL A 215     -21.906  19.155  -9.640  1.00 20.000          C  
ATOM   3268  H   VAL A 215     -23.263  19.038  -7.156  1.00 20.000          H  
ATOM   3269  HA  VAL A 215     -20.625  17.965  -7.506  1.00 20.000          H  
ATOM   3270  HB  VAL A 215     -21.625  20.758  -8.247  1.00 20.000          H  
ATOM   3271 1HG1 VAL A 215     -19.751  20.861  -9.785  1.00 20.000          H  
ATOM   3272 2HG1 VAL A 215     -19.189  20.707  -8.123  1.00 20.000          H  
ATOM   3273 3HG1 VAL A 215     -19.160  19.296  -9.184  1.00 20.000          H  
ATOM   3274 1HG2 VAL A 215     -21.953  19.815 -10.502  1.00 20.000          H  
ATOM   3275 2HG2 VAL A 215     -21.445  18.246  -9.919  1.00 20.000          H  
ATOM   3276 3HG2 VAL A 215     -22.903  18.938  -9.314  1.00 20.000          H  
ATOM   3277  N   VAL A 216     -20.797  20.659  -5.576  1.00 20.000          N  
ATOM   3278  CA  VAL A 216     -20.074  21.393  -4.555  1.00 20.000          C  
ATOM   3279  C   VAL A 216     -19.795  20.552  -3.317  1.00 20.000          C  
ATOM   3280  O   VAL A 216     -18.670  20.581  -2.802  1.00 20.000          O  
ATOM   3281  CB  VAL A 216     -20.839  22.671  -4.168  1.00 20.000          C  
ATOM   3282  CG1 VAL A 216     -20.185  23.344  -2.949  1.00 20.000          C  
ATOM   3283  CG2 VAL A 216     -20.833  23.618  -5.360  1.00 20.000          C  
ATOM   3284  H   VAL A 216     -21.733  20.960  -5.869  1.00 20.000          H  
ATOM   3285  HA  VAL A 216     -19.120  21.697  -4.979  1.00 20.000          H  
ATOM   3286  HB  VAL A 216     -21.870  22.411  -3.905  1.00 20.000          H  
ATOM   3287 1HG1 VAL A 216     -20.740  24.245  -2.697  1.00 20.000          H  
ATOM   3288 2HG1 VAL A 216     -20.201  22.676  -2.102  1.00 20.000          H  
ATOM   3289 3HG1 VAL A 216     -19.153  23.606  -3.186  1.00 20.000          H  
ATOM   3290 1HG2 VAL A 216     -21.381  24.524  -5.108  1.00 20.000          H  
ATOM   3291 2HG2 VAL A 216     -19.805  23.872  -5.616  1.00 20.000          H  
ATOM   3292 3HG2 VAL A 216     -21.305  23.138  -6.213  1.00 20.000          H  
ATOM   3293  N   GLU A 217     -20.793  19.817  -2.820  1.00 20.000          N  
ATOM   3294  CA  GLU A 217     -20.562  19.007  -1.640  1.00 20.000          C  
ATOM   3295  C   GLU A 217     -19.540  17.908  -1.928  1.00 20.000          C  
ATOM   3296  O   GLU A 217     -18.700  17.625  -1.075  1.00 20.000          O  
ATOM   3297  CB  GLU A 217     -21.877  18.430  -1.105  1.00 20.000          C  
ATOM   3298  CG  GLU A 217     -22.830  19.447  -0.451  1.00 20.000          C  
ATOM   3299  CD  GLU A 217     -22.231  20.079   0.768  1.00 20.000          C  
ATOM   3300  OE1 GLU A 217     -21.403  19.443   1.372  1.00 20.000          O  
ATOM   3301  OE2 GLU A 217     -22.564  21.209   1.092  1.00 20.000          O  
ATOM   3302  H   GLU A 217     -21.718  19.839  -3.257  1.00 20.000          H  
ATOM   3303  HA  GLU A 217     -20.146  19.647  -0.866  1.00 20.000          H  
ATOM   3304 1HB  GLU A 217     -22.424  18.005  -1.938  1.00 20.000          H  
ATOM   3305 2HB  GLU A 217     -21.674  17.634  -0.389  1.00 20.000          H  
ATOM   3306 1HG  GLU A 217     -23.065  20.227  -1.177  1.00 20.000          H  
ATOM   3307 2HG  GLU A 217     -23.758  18.943  -0.183  1.00 20.000          H  
ATOM   3308  N   CYS A 218     -19.565  17.318  -3.132  1.00 20.000          N  
ATOM   3309  CA  CYS A 218     -18.606  16.285  -3.484  1.00 20.000          C  
ATOM   3310  C   CYS A 218     -17.206  16.835  -3.447  1.00 20.000          C  
ATOM   3311  O   CYS A 218     -16.291  16.175  -2.943  1.00 20.000          O  
ATOM   3312  CB  CYS A 218     -18.830  15.725  -4.878  1.00 20.000          C  
ATOM   3313  SG  CYS A 218     -17.638  14.425  -5.283  1.00 20.000          S  
ATOM   3314  H   CYS A 218     -20.295  17.553  -3.805  1.00 20.000          H  
ATOM   3315  HA  CYS A 218     -18.688  15.475  -2.767  1.00 20.000          H  
ATOM   3316 1HB  CYS A 218     -19.836  15.323  -4.972  1.00 20.000          H  
ATOM   3317 2HB  CYS A 218     -18.728  16.530  -5.611  1.00 20.000          H  
ATOM   3318  HG  CYS A 218     -16.635  14.943  -4.539  1.00 20.000          H  
ATOM   3319  N   LEU A 219     -17.015  18.018  -4.023  1.00 20.000          N  
ATOM   3320  CA  LEU A 219     -15.712  18.644  -4.043  1.00 20.000          C  
ATOM   3321  C   LEU A 219     -15.220  18.956  -2.624  1.00 20.000          C  
ATOM   3322  O   LEU A 219     -14.047  18.721  -2.307  1.00 20.000          O  
ATOM   3323  CB  LEU A 219     -15.797  19.884  -4.937  1.00 20.000          C  
ATOM   3324  CG  LEU A 219     -15.992  19.593  -6.488  1.00 20.000          C  
ATOM   3325  CD1 LEU A 219     -16.282  20.900  -7.207  1.00 20.000          C  
ATOM   3326  CD2 LEU A 219     -14.746  18.931  -7.095  1.00 20.000          C  
ATOM   3327  H   LEU A 219     -17.804  18.488  -4.488  1.00 20.000          H  
ATOM   3328  HA  LEU A 219     -15.010  17.937  -4.474  1.00 20.000          H  
ATOM   3329 1HB  LEU A 219     -16.674  20.452  -4.616  1.00 20.000          H  
ATOM   3330 2HB  LEU A 219     -14.943  20.508  -4.793  1.00 20.000          H  
ATOM   3331  HG  LEU A 219     -16.834  18.928  -6.627  1.00 20.000          H  
ATOM   3332 1HD1 LEU A 219     -16.430  20.707  -8.275  1.00 20.000          H  
ATOM   3333 2HD1 LEU A 219     -17.181  21.351  -6.790  1.00 20.000          H  
ATOM   3334 3HD1 LEU A 219     -15.443  21.581  -7.082  1.00 20.000          H  
ATOM   3335 1HD2 LEU A 219     -14.930  18.757  -8.158  1.00 20.000          H  
ATOM   3336 2HD2 LEU A 219     -13.900  19.595  -6.989  1.00 20.000          H  
ATOM   3337 3HD2 LEU A 219     -14.532  17.985  -6.615  1.00 20.000          H  
ATOM   3338  N   LYS A 220     -16.118  19.428  -1.740  1.00 20.000          N  
ATOM   3339  CA  LYS A 220     -15.719  19.662  -0.353  1.00 20.000          C  
ATOM   3340  C   LYS A 220     -15.323  18.351   0.338  1.00 20.000          C  
ATOM   3341  O   LYS A 220     -14.336  18.323   1.081  1.00 20.000          O  
ATOM   3342  CB  LYS A 220     -16.822  20.348   0.449  1.00 20.000          C  
ATOM   3343  CG  LYS A 220     -17.059  21.818   0.085  1.00 20.000          C  
ATOM   3344  CD  LYS A 220     -17.962  22.524   1.114  1.00 20.000          C  
ATOM   3345  CE  LYS A 220     -19.390  22.010   1.057  1.00 20.000          C  
ATOM   3346  NZ  LYS A 220     -20.323  22.787   1.928  1.00 20.000          N  
ATOM   3347  H   LYS A 220     -17.067  19.660  -2.053  1.00 20.000          H  
ATOM   3348  HA  LYS A 220     -14.847  20.312  -0.355  1.00 20.000          H  
ATOM   3349 1HB  LYS A 220     -17.751  19.804   0.280  1.00 20.000          H  
ATOM   3350 2HB  LYS A 220     -16.592  20.285   1.512  1.00 20.000          H  
ATOM   3351 1HG  LYS A 220     -16.101  22.335   0.034  1.00 20.000          H  
ATOM   3352 2HG  LYS A 220     -17.529  21.871  -0.896  1.00 20.000          H  
ATOM   3353 1HD  LYS A 220     -17.567  22.362   2.117  1.00 20.000          H  
ATOM   3354 2HD  LYS A 220     -17.967  23.594   0.912  1.00 20.000          H  
ATOM   3355 1HE  LYS A 220     -19.741  22.059   0.038  1.00 20.000          H  
ATOM   3356 2HE  LYS A 220     -19.408  20.977   1.383  1.00 20.000          H  
ATOM   3357 1HZ  LYS A 220     -21.268  22.368   1.819  1.00 20.000          H  
ATOM   3358 2HZ  LYS A 220     -20.033  22.729   2.889  1.00 20.000          H  
ATOM   3359 3HZ  LYS A 220     -20.349  23.748   1.639  1.00 20.000          H  
ATOM   3360  N   LEU A 221     -16.069  17.266   0.084  1.00 20.000          N  
ATOM   3361  CA  LEU A 221     -15.765  15.967   0.675  1.00 20.000          C  
ATOM   3362  C   LEU A 221     -14.387  15.489   0.230  1.00 20.000          C  
ATOM   3363  O   LEU A 221     -13.640  14.921   1.034  1.00 20.000          O  
ATOM   3364  CB  LEU A 221     -16.847  14.937   0.306  1.00 20.000          C  
ATOM   3365  CG  LEU A 221     -18.266  15.138   0.956  1.00 20.000          C  
ATOM   3366  CD1 LEU A 221     -19.267  14.212   0.277  1.00 20.000          C  
ATOM   3367  CD2 LEU A 221     -18.217  14.819   2.449  1.00 20.000          C  
ATOM   3368  H   LEU A 221     -16.907  17.365  -0.501  1.00 20.000          H  
ATOM   3369  HA  LEU A 221     -15.734  16.087   1.758  1.00 20.000          H  
ATOM   3370 1HB  LEU A 221     -16.977  14.962  -0.775  1.00 20.000          H  
ATOM   3371 2HB  LEU A 221     -16.488  13.950   0.583  1.00 20.000          H  
ATOM   3372  HG  LEU A 221     -18.589  16.161   0.823  1.00 20.000          H  
ATOM   3373 1HD1 LEU A 221     -20.246  14.357   0.717  1.00 20.000          H  
ATOM   3374 2HD1 LEU A 221     -19.316  14.440  -0.780  1.00 20.000          H  
ATOM   3375 3HD1 LEU A 221     -18.955  13.189   0.412  1.00 20.000          H  
ATOM   3376 1HD2 LEU A 221     -19.207  14.953   2.873  1.00 20.000          H  
ATOM   3377 2HD2 LEU A 221     -17.904  13.786   2.591  1.00 20.000          H  
ATOM   3378 3HD2 LEU A 221     -17.521  15.480   2.957  1.00 20.000          H  
ATOM   3379  N   SER A 222     -14.039  15.732  -1.049  1.00 20.000          N  
ATOM   3380  CA  SER A 222     -12.710  15.386  -1.542  1.00 20.000          C  
ATOM   3381  C   SER A 222     -11.640  16.204  -0.796  1.00 20.000          C  
ATOM   3382  O   SER A 222     -10.673  15.648  -0.265  1.00 20.000          O  
ATOM   3383  CB  SER A 222     -12.604  15.669  -3.039  1.00 20.000          C  
ATOM   3384  OG  SER A 222     -13.414  14.821  -3.809  1.00 20.000          O  
ATOM   3385  H   SER A 222     -14.735  16.113  -1.697  1.00 20.000          H  
ATOM   3386  HA  SER A 222     -12.537  14.327  -1.366  1.00 20.000          H  
ATOM   3387 1HB  SER A 222     -12.916  16.682  -3.213  1.00 20.000          H  
ATOM   3388 2HB  SER A 222     -11.570  15.598  -3.365  1.00 20.000          H  
ATOM   3389  HG  SER A 222     -13.261  15.099  -4.717  1.00 20.000          H  
ATOM   3390  N   HIS A 223     -11.879  17.506  -0.595  1.00 20.000          N  
ATOM   3391  CA  HIS A 223     -10.910  18.354   0.116  1.00 20.000          C  
ATOM   3392  C   HIS A 223     -10.609  17.779   1.498  1.00 20.000          C  
ATOM   3393  O   HIS A 223      -9.454  17.621   1.913  1.00 20.000          O  
ATOM   3394  CB  HIS A 223     -11.449  19.782   0.309  1.00 20.000          C  
ATOM   3395  CG  HIS A 223     -10.501  20.697   0.995  1.00 20.000          C  
ATOM   3396  ND1 HIS A 223      -9.372  21.205   0.380  1.00 20.000          N  
ATOM   3397  CD2 HIS A 223     -10.510  21.202   2.248  1.00 20.000          C  
ATOM   3398  CE1 HIS A 223      -8.733  21.989   1.233  1.00 20.000          C  
ATOM   3399  NE2 HIS A 223      -9.403  22.003   2.370  1.00 20.000          N  
ATOM   3400  H   HIS A 223     -12.703  17.933  -1.035  1.00 20.000          H  
ATOM   3401  HA  HIS A 223      -9.980  18.402  -0.448  1.00 20.000          H  
ATOM   3402 1HB  HIS A 223     -11.744  20.217  -0.626  1.00 20.000          H  
ATOM   3403 2HB  HIS A 223     -12.339  19.743   0.922  1.00 20.000          H  
ATOM   3404  HD1 HIS A 223      -8.898  20.773  -0.389  1.00 20.000          H  
ATOM   3405  HD2 HIS A 223     -11.197  21.078   3.085  1.00 20.000          H  
ATOM   3406  HE1 HIS A 223      -7.812  22.491   0.941  1.00 20.000          H  
ATOM   3407  N   GLN A 224     -11.674  17.423   2.203  1.00 20.000          N  
ATOM   3408  CA  GLN A 224     -11.643  16.904   3.566  1.00 20.000          C  
ATOM   3409  C   GLN A 224     -10.998  15.524   3.674  1.00 20.000          C  
ATOM   3410  O   GLN A 224     -10.751  15.034   4.779  1.00 20.000          O  
ATOM   3411  CB  GLN A 224     -13.074  16.810   4.090  1.00 20.000          C  
ATOM   3412  CG  GLN A 224     -13.764  18.141   4.302  1.00 20.000          C  
ATOM   3413  CD  GLN A 224     -15.235  17.957   4.607  1.00 20.000          C  
ATOM   3414  OE1 GLN A 224     -15.767  16.853   4.444  1.00 20.000          O  
ATOM   3415  NE2 GLN A 224     -15.896  19.019   5.045  1.00 20.000          N  
ATOM   3416  H   GLN A 224     -12.594  17.576   1.773  1.00 20.000          H  
ATOM   3417  HA  GLN A 224     -11.072  17.598   4.180  1.00 20.000          H  
ATOM   3418 1HB  GLN A 224     -13.667  16.235   3.379  1.00 20.000          H  
ATOM   3419 2HB  GLN A 224     -13.081  16.268   5.034  1.00 20.000          H  
ATOM   3420 1HG  GLN A 224     -13.302  18.637   5.153  1.00 20.000          H  
ATOM   3421 2HG  GLN A 224     -13.661  18.758   3.417  1.00 20.000          H  
ATOM   3422 1HE2 GLN A 224     -16.869  18.949   5.262  1.00 20.000          H  
ATOM   3423 2HE2 GLN A 224     -15.423  19.894   5.163  1.00 20.000          H  
ATOM   3424  N   SER A 225     -10.803  14.872   2.531  1.00 20.000          N  
ATOM   3425  CA  SER A 225     -10.270  13.536   2.418  1.00 20.000          C  
ATOM   3426  C   SER A 225      -8.858  13.560   1.837  1.00 20.000          C  
ATOM   3427  O   SER A 225      -8.310  12.506   1.502  1.00 20.000          O  
ATOM   3428  CB  SER A 225     -11.170  12.727   1.507  1.00 20.000          C  
ATOM   3429  OG  SER A 225     -12.476  12.646   2.015  1.00 20.000          O  
ATOM   3430  H   SER A 225     -10.969  15.350   1.647  1.00 20.000          H  
ATOM   3431  HA  SER A 225     -10.239  13.083   3.409  1.00 20.000          H  
ATOM   3432 1HB  SER A 225     -11.192  13.196   0.533  1.00 20.000          H  
ATOM   3433 2HB  SER A 225     -10.759  11.728   1.387  1.00 20.000          H  
ATOM   3434  HG  SER A 225     -12.909  13.505   1.766  1.00 20.000          H  
ATOM   3435  N   ASP A 226      -8.273  14.764   1.708  1.00 20.000          N  
ATOM   3436  CA  ASP A 226      -6.958  14.977   1.098  1.00 20.000          C  
ATOM   3437  C   ASP A 226      -6.880  14.479  -0.350  1.00 20.000          C  
ATOM   3438  O   ASP A 226      -5.872  13.911  -0.780  1.00 20.000          O  
ATOM   3439  CB  ASP A 226      -5.845  14.329   1.936  1.00 20.000          C  
ATOM   3440  CG  ASP A 226      -5.659  14.988   3.310  1.00 20.000          C  
ATOM   3441  OD1 ASP A 226      -5.706  16.198   3.385  1.00 20.000          O  
ATOM   3442  OD2 ASP A 226      -5.465  14.277   4.270  1.00 20.000          O  
ATOM   3443  H   ASP A 226      -8.774  15.603   2.018  1.00 20.000          H  
ATOM   3444  HA  ASP A 226      -6.775  16.052   1.083  1.00 20.000          H  
ATOM   3445 1HB  ASP A 226      -6.046  13.270   2.079  1.00 20.000          H  
ATOM   3446 2HB  ASP A 226      -4.903  14.403   1.395  1.00 20.000          H  
ATOM   3447  N   ILE A 227      -7.945  14.746  -1.105  1.00 20.000          N  
ATOM   3448  CA  ILE A 227      -8.090  14.416  -2.515  1.00 20.000          C  
ATOM   3449  C   ILE A 227      -8.138  15.715  -3.309  1.00 20.000          C  
ATOM   3450  O   ILE A 227      -8.748  16.684  -2.868  1.00 20.000          O  
ATOM   3451  CB  ILE A 227      -9.355  13.564  -2.748  1.00 20.000          C  
ATOM   3452  CG1 ILE A 227      -9.214  12.232  -1.984  1.00 20.000          C  
ATOM   3453  CG2 ILE A 227      -9.607  13.353  -4.252  1.00 20.000          C  
ATOM   3454  CD1 ILE A 227     -10.485  11.409  -1.902  1.00 20.000          C  
ATOM   3455  H   ILE A 227      -8.752  15.206  -0.674  1.00 20.000          H  
ATOM   3456  HA  ILE A 227      -7.219  13.849  -2.843  1.00 20.000          H  
ATOM   3457  HB  ILE A 227     -10.190  14.068  -2.314  1.00 20.000          H  
ATOM   3458 1HG1 ILE A 227      -8.437  11.637  -2.459  1.00 20.000          H  
ATOM   3459 2HG1 ILE A 227      -8.900  12.449  -0.971  1.00 20.000          H  
ATOM   3460 1HG2 ILE A 227     -10.505  12.773  -4.405  1.00 20.000          H  
ATOM   3461 2HG2 ILE A 227      -9.737  14.313  -4.751  1.00 20.000          H  
ATOM   3462 3HG2 ILE A 227      -8.757  12.830  -4.695  1.00 20.000          H  
ATOM   3463 1HD1 ILE A 227     -10.283  10.502  -1.332  1.00 20.000          H  
ATOM   3464 2HD1 ILE A 227     -11.263  11.979  -1.407  1.00 20.000          H  
ATOM   3465 3HD1 ILE A 227     -10.825  11.133  -2.890  1.00 20.000          H  
ATOM   3466  N   GLU A 228      -7.441  15.755  -4.444  1.00 20.000          N  
ATOM   3467  CA  GLU A 228      -7.368  16.944  -5.300  1.00 20.000          C  
ATOM   3468  C   GLU A 228      -8.785  17.443  -5.656  1.00 20.000          C  
ATOM   3469  O   GLU A 228      -9.690  16.635  -5.899  1.00 20.000          O  
ATOM   3470  CB  GLU A 228      -6.553  16.583  -6.546  1.00 20.000          C  
ATOM   3471  CG  GLU A 228      -5.067  16.209  -6.241  1.00 20.000          C  
ATOM   3472  CD  GLU A 228      -4.860  14.731  -5.838  1.00 20.000          C  
ATOM   3473  OE1 GLU A 228      -5.850  14.028  -5.799  1.00 20.000          O  
ATOM   3474  OE2 GLU A 228      -3.742  14.321  -5.536  1.00 20.000          O  
ATOM   3475  H   GLU A 228      -6.946  14.911  -4.749  1.00 20.000          H  
ATOM   3476  HA  GLU A 228      -6.852  17.739  -4.759  1.00 20.000          H  
ATOM   3477 1HB  GLU A 228      -7.022  15.749  -7.064  1.00 20.000          H  
ATOM   3478 2HB  GLU A 228      -6.543  17.421  -7.220  1.00 20.000          H  
ATOM   3479 1HG  GLU A 228      -4.472  16.423  -7.122  1.00 20.000          H  
ATOM   3480 2HG  GLU A 228      -4.713  16.853  -5.436  1.00 20.000          H  
ATOM   3481  N   VAL A 229      -8.981  18.775  -5.650  1.00 20.000          N  
ATOM   3482  CA  VAL A 229     -10.316  19.350  -5.880  1.00 20.000          C  
ATOM   3483  C   VAL A 229     -10.405  20.309  -7.046  1.00 20.000          C  
ATOM   3484  O   VAL A 229      -9.849  21.402  -7.011  1.00 20.000          O  
ATOM   3485  CB  VAL A 229     -10.778  20.110  -4.620  1.00 20.000          C  
ATOM   3486  CG1 VAL A 229     -12.141  20.728  -4.828  1.00 20.000          C  
ATOM   3487  CG2 VAL A 229     -10.842  19.171  -3.486  1.00 20.000          C  
ATOM   3488  H   VAL A 229      -8.161  19.378  -5.527  1.00 20.000          H  
ATOM   3489  HA  VAL A 229     -11.008  18.529  -6.062  1.00 20.000          H  
ATOM   3490  HB  VAL A 229     -10.076  20.912  -4.404  1.00 20.000          H  
ATOM   3491 1HG1 VAL A 229     -12.445  21.247  -3.922  1.00 20.000          H  
ATOM   3492 2HG1 VAL A 229     -12.143  21.438  -5.660  1.00 20.000          H  
ATOM   3493 3HG1 VAL A 229     -12.823  19.926  -5.028  1.00 20.000          H  
ATOM   3494 1HG2 VAL A 229     -11.161  19.698  -2.628  1.00 20.000          H  
ATOM   3495 2HG2 VAL A 229     -11.542  18.387  -3.712  1.00 20.000          H  
ATOM   3496 3HG2 VAL A 229      -9.871  18.747  -3.305  1.00 20.000          H  
ATOM   3497  N   THR A 230     -11.203  19.945  -8.027  1.00 20.000          N  
ATOM   3498  CA  THR A 230     -11.312  20.733  -9.243  1.00 20.000          C  
ATOM   3499  C   THR A 230     -12.537  21.596  -9.388  1.00 20.000          C  
ATOM   3500  O   THR A 230     -13.394  21.664  -8.515  1.00 20.000          O  
ATOM   3501  CB  THR A 230     -11.237  19.815 -10.463  1.00 20.000          C  
ATOM   3502  OG1 THR A 230     -11.126  20.612 -11.656  1.00 20.000          O  
ATOM   3503  CG2 THR A 230     -12.471  18.905 -10.546  1.00 20.000          C  
ATOM   3504  H   THR A 230     -11.682  19.060  -7.940  1.00 20.000          H  
ATOM   3505  HA  THR A 230     -10.457  21.404  -9.279  1.00 20.000          H  
ATOM   3506  HB  THR A 230     -10.346  19.195 -10.381  1.00 20.000          H  
ATOM   3507  HG1 THR A 230     -10.644  20.043 -12.322  1.00 20.000          H  
ATOM   3508 1HG2 THR A 230     -12.378  18.259 -11.418  1.00 20.000          H  
ATOM   3509 2HG2 THR A 230     -12.533  18.292  -9.653  1.00 20.000          H  
ATOM   3510 3HG2 THR A 230     -13.382  19.490 -10.634  1.00 20.000          H  
ATOM   3511  N   GLY A 231     -12.576  22.284 -10.522  1.00 20.000          N  
ATOM   3512  CA  GLY A 231     -13.683  23.147 -10.901  1.00 20.000          C  
ATOM   3513  C   GLY A 231     -14.645  22.418 -11.834  1.00 20.000          C  
ATOM   3514  O   GLY A 231     -15.822  22.785 -11.931  1.00 20.000          O  
ATOM   3515  H   GLY A 231     -11.795  22.137 -11.153  1.00 20.000          H  
ATOM   3516 1HA  GLY A 231     -14.216  23.470 -10.006  1.00 20.000          H  
ATOM   3517 2HA  GLY A 231     -13.304  24.043 -11.385  1.00 20.000          H  
ATOM   3518  N   ASP A 232     -14.141  21.384 -12.529  1.00 20.000          N  
ATOM   3519  CA  ASP A 232     -14.987  20.630 -13.451  1.00 20.000          C  
ATOM   3520  C   ASP A 232     -16.121  20.039 -12.637  1.00 20.000          C  
ATOM   3521  O   ASP A 232     -15.886  19.546 -11.533  1.00 20.000          O  
ATOM   3522  CB  ASP A 232     -14.217  19.502 -14.172  1.00 20.000          C  
ATOM   3523  CG  ASP A 232     -13.220  19.965 -15.306  1.00 20.000          C  
ATOM   3524  OD1 ASP A 232     -13.268  21.124 -15.684  1.00 20.000          O  
ATOM   3525  OD2 ASP A 232     -12.422  19.129 -15.764  1.00 20.000          O  
ATOM   3526  H   ASP A 232     -13.164  21.119 -12.409  1.00 20.000          H  
ATOM   3527  HA  ASP A 232     -15.405  21.306 -14.196  1.00 20.000          H  
ATOM   3528 1HB  ASP A 232     -13.653  18.931 -13.436  1.00 20.000          H  
ATOM   3529 2HB  ASP A 232     -14.942  18.815 -14.613  1.00 20.000          H  
ATOM   3530  N   SER A 233     -17.328  20.055 -13.186  1.00 20.000          N  
ATOM   3531  CA  SER A 233     -18.473  19.522 -12.480  1.00 20.000          C  
ATOM   3532  C   SER A 233     -18.507  18.005 -12.415  1.00 20.000          C  
ATOM   3533  O   SER A 233     -17.796  17.306 -13.140  1.00 20.000          O  
ATOM   3534  CB  SER A 233     -19.748  20.067 -13.097  1.00 20.000          C  
ATOM   3535  OG  SER A 233     -19.910  19.625 -14.412  1.00 20.000          O  
ATOM   3536  H   SER A 233     -17.467  20.467 -14.097  1.00 20.000          H  
ATOM   3537  HA  SER A 233     -18.417  19.891 -11.461  1.00 20.000          H  
ATOM   3538 1HB  SER A 233     -20.600  19.746 -12.505  1.00 20.000          H  
ATOM   3539 2HB  SER A 233     -19.728  21.157 -13.076  1.00 20.000          H  
ATOM   3540  HG  SER A 233     -20.792  19.913 -14.667  1.00 20.000          H  
ATOM   3541  N   CYS A 234     -19.341  17.511 -11.510  1.00 20.000          N  
ATOM   3542  CA  CYS A 234     -19.573  16.096 -11.284  1.00 20.000          C  
ATOM   3543  C   CYS A 234     -20.866  15.688 -11.976  1.00 20.000          C  
ATOM   3544  O   CYS A 234     -21.702  16.542 -12.273  1.00 20.000          O  
ATOM   3545  CB  CYS A 234     -19.671  15.808  -9.784  1.00 20.000          C  
ATOM   3546  SG  CYS A 234     -18.179  16.266  -8.855  1.00 20.000          S  
ATOM   3547  H   CYS A 234     -19.871  18.174 -10.966  1.00 20.000          H  
ATOM   3548  HA  CYS A 234     -18.747  15.525 -11.709  1.00 20.000          H  
ATOM   3549 1HB  CYS A 234     -20.510  16.329  -9.358  1.00 20.000          H  
ATOM   3550 2HB  CYS A 234     -19.854  14.745  -9.630  1.00 20.000          H  
ATOM   3551  HG  CYS A 234     -17.911  17.361  -9.559  1.00 20.000          H  
ATOM   3552  N   ASN A 235     -21.035  14.397 -12.229  1.00 20.000          N  
ATOM   3553  CA  ASN A 235     -22.259  13.892 -12.840  1.00 20.000          C  
ATOM   3554  C   ASN A 235     -23.319  13.577 -11.796  1.00 20.000          C  
ATOM   3555  O   ASN A 235     -22.996  13.338 -10.630  1.00 20.000          O  
ATOM   3556  CB  ASN A 235     -21.962  12.668 -13.673  1.00 20.000          C  
ATOM   3557  CG  ASN A 235     -21.143  12.991 -14.878  1.00 20.000          C  
ATOM   3558  OD1 ASN A 235     -21.377  13.993 -15.564  1.00 20.000          O  
ATOM   3559  ND2 ASN A 235     -20.174  12.164 -15.154  1.00 20.000          N  
ATOM   3560  H   ASN A 235     -20.302  13.749 -11.976  1.00 20.000          H  
ATOM   3561  HA  ASN A 235     -22.669  14.668 -13.488  1.00 20.000          H  
ATOM   3562 1HB  ASN A 235     -21.429  11.937 -13.066  1.00 20.000          H  
ATOM   3563 2HB  ASN A 235     -22.900  12.208 -13.990  1.00 20.000          H  
ATOM   3564 1HD2 ASN A 235     -19.590  12.326 -15.950  1.00 20.000          H  
ATOM   3565 2HD2 ASN A 235     -20.016  11.362 -14.577  1.00 20.000          H  
ATOM   3566  N   ASN A 236     -24.580  13.558 -12.223  1.00 20.000          N  
ATOM   3567  CA  ASN A 236     -25.681  13.179 -11.348  1.00 20.000          C  
ATOM   3568  C   ASN A 236     -25.704  11.670 -11.140  1.00 20.000          C  
ATOM   3569  O   ASN A 236     -25.441  10.904 -12.077  1.00 20.000          O  
ATOM   3570  CB  ASN A 236     -27.017  13.607 -11.918  1.00 20.000          C  
ATOM   3571  CG  ASN A 236     -27.256  15.095 -11.967  1.00 20.000          C  
ATOM   3572  OD1 ASN A 236     -26.729  15.907 -11.188  1.00 20.000          O  
ATOM   3573  ND2 ASN A 236     -28.092  15.452 -12.890  1.00 20.000          N  
ATOM   3574  H   ASN A 236     -24.766  13.793 -13.187  1.00 20.000          H  
ATOM   3575  HA  ASN A 236     -25.534  13.650 -10.373  1.00 20.000          H  
ATOM   3576 1HB  ASN A 236     -27.108  13.213 -12.931  1.00 20.000          H  
ATOM   3577 2HB  ASN A 236     -27.816  13.153 -11.330  1.00 20.000          H  
ATOM   3578 1HD2 ASN A 236     -28.385  16.415 -13.007  1.00 20.000          H  
ATOM   3579 2HD2 ASN A 236     -28.504  14.765 -13.484  1.00 20.000          H  
ATOM   3580  N   TYR A 237     -26.098  11.257  -9.936  1.00 20.000          N  
ATOM   3581  CA  TYR A 237     -26.232   9.849  -9.572  1.00 20.000          C  
ATOM   3582  C   TYR A 237     -27.668   9.540  -9.141  1.00 20.000          C  
ATOM   3583  O   TYR A 237     -27.966   8.451  -8.648  1.00 20.000          O  
ATOM   3584  CB  TYR A 237     -25.212   9.504  -8.480  1.00 20.000          C  
ATOM   3585  CG  TYR A 237     -25.424  10.296  -7.244  1.00 20.000          C  
ATOM   3586  CD1 TYR A 237     -26.185   9.777  -6.231  1.00 20.000          C  
ATOM   3587  CD2 TYR A 237     -24.925  11.581  -7.152  1.00 20.000          C  
ATOM   3588  CE1 TYR A 237     -26.448  10.525  -5.130  1.00 20.000          C  
ATOM   3589  CE2 TYR A 237     -25.203  12.332  -6.056  1.00 20.000          C  
ATOM   3590  CZ  TYR A 237     -25.964  11.817  -5.048  1.00 20.000          C  
ATOM   3591  OH  TYR A 237     -26.289  12.589  -3.969  1.00 20.000          O  
ATOM   3592  H   TYR A 237     -26.274  11.956  -9.223  1.00 20.000          H  
ATOM   3593  HA  TYR A 237     -26.019   9.245 -10.439  1.00 20.000          H  
ATOM   3594 1HB  TYR A 237     -25.280   8.442  -8.232  1.00 20.000          H  
ATOM   3595 2HB  TYR A 237     -24.205   9.696  -8.845  1.00 20.000          H  
ATOM   3596  HD1 TYR A 237     -26.593   8.768  -6.315  1.00 20.000          H  
ATOM   3597  HD2 TYR A 237     -24.330  12.006  -7.964  1.00 20.000          H  
ATOM   3598  HE1 TYR A 237     -27.060  10.107  -4.348  1.00 20.000          H  
ATOM   3599  HE2 TYR A 237     -24.830  13.349  -5.993  1.00 20.000          H  
ATOM   3600  HH  TYR A 237     -26.051  13.529  -4.150  1.00 20.000          H  
ATOM   3601  N   MET A 238     -28.550  10.527  -9.305  1.00 20.000          N  
ATOM   3602  CA  MET A 238     -29.958  10.412  -8.937  1.00 20.000          C  
ATOM   3603  C   MET A 238     -30.846  10.898 -10.062  1.00 20.000          C  
ATOM   3604  O   MET A 238     -30.450  11.753 -10.856  1.00 20.000          O  
ATOM   3605  CB  MET A 238     -30.307  11.247  -7.707  1.00 20.000          C  
ATOM   3606  CG  MET A 238     -29.571  10.896  -6.476  1.00 20.000          C  
ATOM   3607  SD  MET A 238     -30.111  11.822  -5.002  1.00 20.000          S  
ATOM   3608  CE  MET A 238     -29.421  13.468  -5.268  1.00 20.000          C  
ATOM   3609  H   MET A 238     -28.226  11.378  -9.737  1.00 20.000          H  
ATOM   3610  HA  MET A 238     -30.192   9.365  -8.750  1.00 20.000          H  
ATOM   3611 1HB  MET A 238     -30.114  12.293  -7.929  1.00 20.000          H  
ATOM   3612 2HB  MET A 238     -31.377  11.157  -7.501  1.00 20.000          H  
ATOM   3613 1HG  MET A 238     -29.629   9.827  -6.277  1.00 20.000          H  
ATOM   3614 2HG  MET A 238     -28.555  11.157  -6.670  1.00 20.000          H  
ATOM   3615 1HE  MET A 238     -29.674  14.111  -4.435  1.00 20.000          H  
ATOM   3616 2HE  MET A 238     -28.339  13.412  -5.356  1.00 20.000          H  
ATOM   3617 3HE  MET A 238     -29.827  13.900  -6.180  1.00 20.000          H  
ATOM   3618  N   LEU A 239     -32.073  10.399 -10.092  1.00 20.000          N  
ATOM   3619  CA  LEU A 239     -33.049  10.909 -11.031  1.00 20.000          C  
ATOM   3620  C   LEU A 239     -33.593  12.221 -10.475  1.00 20.000          C  
ATOM   3621  O   LEU A 239     -34.143  12.279  -9.375  1.00 20.000          O  
ATOM   3622  CB  LEU A 239     -34.151   9.859 -11.279  1.00 20.000          C  
ATOM   3623  CG  LEU A 239     -35.331  10.251 -12.235  1.00 20.000          C  
ATOM   3624  CD1 LEU A 239     -34.812  10.516 -13.640  1.00 20.000          C  
ATOM   3625  CD2 LEU A 239     -36.353   9.107 -12.285  1.00 20.000          C  
ATOM   3626  H   LEU A 239     -32.334   9.675  -9.438  1.00 20.000          H  
ATOM   3627  HA  LEU A 239     -32.542  11.116 -11.972  1.00 20.000          H  
ATOM   3628 1HB  LEU A 239     -33.678   8.979 -11.711  1.00 20.000          H  
ATOM   3629 2HB  LEU A 239     -34.567   9.571 -10.325  1.00 20.000          H  
ATOM   3630  HG  LEU A 239     -35.816  11.139 -11.865  1.00 20.000          H  
ATOM   3631 1HD1 LEU A 239     -35.649  10.771 -14.288  1.00 20.000          H  
ATOM   3632 2HD1 LEU A 239     -34.100  11.337 -13.640  1.00 20.000          H  
ATOM   3633 3HD1 LEU A 239     -34.330   9.620 -14.020  1.00 20.000          H  
ATOM   3634 1HD2 LEU A 239     -37.174   9.387 -12.946  1.00 20.000          H  
ATOM   3635 2HD2 LEU A 239     -35.871   8.205 -12.667  1.00 20.000          H  
ATOM   3636 3HD2 LEU A 239     -36.748   8.902 -11.302  1.00 20.000          H  
ATOM   3637  N   THR A 240     -33.461  13.283 -11.259  1.00 20.000          N  
ATOM   3638  CA  THR A 240     -33.824  14.641 -10.853  1.00 20.000          C  
ATOM   3639  C   THR A 240     -35.320  14.838 -10.799  1.00 20.000          C  
ATOM   3640  O   THR A 240     -35.828  15.801 -10.227  1.00 20.000          O  
ATOM   3641  CB  THR A 240     -33.274  15.639 -11.860  1.00 20.000          C  
ATOM   3642  OG1 THR A 240     -33.856  15.324 -13.123  1.00 20.000          O  
ATOM   3643  CG2 THR A 240     -31.760  15.545 -11.949  1.00 20.000          C  
ATOM   3644  H   THR A 240     -33.035  13.165 -12.168  1.00 20.000          H  
ATOM   3645  HA  THR A 240     -33.403  14.838  -9.865  1.00 20.000          H  
ATOM   3646  HB  THR A 240     -33.569  16.648 -11.572  1.00 20.000          H  
ATOM   3647  HG1 THR A 240     -33.759  16.073 -13.714  1.00 20.000          H  
ATOM   3648 1HG2 THR A 240     -31.415  16.250 -12.686  1.00 20.000          H  
ATOM   3649 2HG2 THR A 240     -31.320  15.784 -10.976  1.00 20.000          H  
ATOM   3650 3HG2 THR A 240     -31.454  14.544 -12.243  1.00 20.000          H  
ATOM   3651  N   TYR A 241     -36.016  13.890 -11.377  1.00 20.000          N  
ATOM   3652  CA  TYR A 241     -37.452  13.887 -11.466  1.00 20.000          C  
ATOM   3653  C   TYR A 241     -38.064  12.947 -10.424  1.00 20.000          C  
ATOM   3654  O   TYR A 241     -39.261  12.666 -10.477  1.00 20.000          O  
ATOM   3655  CB  TYR A 241     -37.860  13.459 -12.882  1.00 20.000          C  
ATOM   3656  CG  TYR A 241     -37.328  14.389 -14.000  1.00 20.000          C  
ATOM   3657  CD1 TYR A 241     -36.251  13.986 -14.800  1.00 20.000          C  
ATOM   3658  CD2 TYR A 241     -37.909  15.632 -14.220  1.00 20.000          C  
ATOM   3659  CE1 TYR A 241     -35.772  14.816 -15.812  1.00 20.000          C  
ATOM   3660  CE2 TYR A 241     -37.428  16.460 -15.225  1.00 20.000          C  
ATOM   3661  CZ  TYR A 241     -36.367  16.058 -16.022  1.00 20.000          C  
ATOM   3662  OH  TYR A 241     -35.904  16.905 -17.027  1.00 20.000          O  
ATOM   3663  H   TYR A 241     -35.479  13.159 -11.815  1.00 20.000          H  
ATOM   3664  HA  TYR A 241     -37.817  14.896 -11.271  1.00 20.000          H  
ATOM   3665 1HB  TYR A 241     -37.494  12.455 -13.077  1.00 20.000          H  
ATOM   3666 2HB  TYR A 241     -38.948  13.431 -12.951  1.00 20.000          H  
ATOM   3667  HD1 TYR A 241     -35.792  13.032 -14.636  1.00 20.000          H  
ATOM   3668  HD2 TYR A 241     -38.745  15.963 -13.603  1.00 20.000          H  
ATOM   3669  HE1 TYR A 241     -34.938  14.497 -16.434  1.00 20.000          H  
ATOM   3670  HE2 TYR A 241     -37.890  17.430 -15.392  1.00 20.000          H  
ATOM   3671  HH  TYR A 241     -35.202  16.462 -17.563  1.00 20.000          H  
ATOM   3672  N   ASN A 242     -37.254  12.461  -9.463  1.00 20.000          N  
ATOM   3673  CA  ASN A 242     -37.755  11.526  -8.453  1.00 20.000          C  
ATOM   3674  C   ASN A 242     -37.873  12.075  -7.017  1.00 20.000          C  
ATOM   3675  O   ASN A 242     -37.828  11.301  -6.058  1.00 20.000          O  
ATOM   3676  CB  ASN A 242     -36.883  10.294  -8.453  1.00 20.000          C  
ATOM   3677  CG  ASN A 242     -37.541   9.086  -7.857  1.00 20.000          C  
ATOM   3678  OD1 ASN A 242     -38.749   8.875  -8.025  1.00 20.000          O  
ATOM   3679  ND2 ASN A 242     -36.770   8.279  -7.170  1.00 20.000          N  
ATOM   3680  H   ASN A 242     -36.258  12.703  -9.451  1.00 20.000          H  
ATOM   3681  HA  ASN A 242     -38.761  11.227  -8.750  1.00 20.000          H  
ATOM   3682 1HB  ASN A 242     -36.614  10.082  -9.455  1.00 20.000          H  
ATOM   3683 2HB  ASN A 242     -35.960  10.503  -7.909  1.00 20.000          H  
ATOM   3684 1HD2 ASN A 242     -37.155   7.454  -6.751  1.00 20.000          H  
ATOM   3685 2HD2 ASN A 242     -35.800   8.492  -7.062  1.00 20.000          H  
ATOM   3686  N   LYS A 243     -38.011  13.398  -6.860  1.00 20.000          N  
ATOM   3687  CA  LYS A 243     -38.231  14.102  -5.573  1.00 20.000          C  
ATOM   3688  C   LYS A 243     -37.124  14.048  -4.494  1.00 20.000          C  
ATOM   3689  O   LYS A 243     -36.714  15.082  -3.971  1.00 20.000          O  
ATOM   3690  CB  LYS A 243     -39.537  13.622  -4.930  1.00 20.000          C  
ATOM   3691  CG  LYS A 243     -40.794  14.016  -5.685  1.00 20.000          C  
ATOM   3692  CD  LYS A 243     -42.042  13.513  -4.972  1.00 20.000          C  
ATOM   3693  CE  LYS A 243     -43.310  13.903  -5.722  1.00 20.000          C  
ATOM   3694  NZ  LYS A 243     -44.538  13.394  -5.044  1.00 20.000          N  
ATOM   3695  H   LYS A 243     -38.008  13.955  -7.703  1.00 20.000          H  
ATOM   3696  HA  LYS A 243     -38.362  15.157  -5.818  1.00 20.000          H  
ATOM   3697 1HB  LYS A 243     -39.537  12.542  -4.821  1.00 20.000          H  
ATOM   3698 2HB  LYS A 243     -39.608  14.040  -3.925  1.00 20.000          H  
ATOM   3699 1HG  LYS A 243     -40.844  15.102  -5.774  1.00 20.000          H  
ATOM   3700 2HG  LYS A 243     -40.758  13.587  -6.687  1.00 20.000          H  
ATOM   3701 1HD  LYS A 243     -41.998  12.426  -4.893  1.00 20.000          H  
ATOM   3702 2HD  LYS A 243     -42.080  13.933  -3.969  1.00 20.000          H  
ATOM   3703 1HE  LYS A 243     -43.367  14.988  -5.787  1.00 20.000          H  
ATOM   3704 2HE  LYS A 243     -43.268  13.491  -6.730  1.00 20.000          H  
ATOM   3705 1HZ  LYS A 243     -45.354  13.672  -5.571  1.00 20.000          H  
ATOM   3706 2HZ  LYS A 243     -44.502  12.385  -4.988  1.00 20.000          H  
ATOM   3707 3HZ  LYS A 243     -44.595  13.779  -4.111  1.00 20.000          H  
ATOM   3708  N   VAL A 244     -36.695  12.845  -4.141  1.00 20.000          N  
ATOM   3709  CA  VAL A 244     -35.713  12.570  -3.095  1.00 20.000          C  
ATOM   3710  C   VAL A 244     -34.315  13.105  -3.381  1.00 20.000          C  
ATOM   3711  O   VAL A 244     -33.765  12.894  -4.458  1.00 20.000          O  
ATOM   3712  CB  VAL A 244     -35.637  11.045  -2.861  1.00 20.000          C  
ATOM   3713  CG1 VAL A 244     -34.507  10.687  -1.865  1.00 20.000          C  
ATOM   3714  CG2 VAL A 244     -36.990  10.563  -2.341  1.00 20.000          C  
ATOM   3715  H   VAL A 244     -37.100  12.070  -4.652  1.00 20.000          H  
ATOM   3716  HA  VAL A 244     -36.070  13.037  -2.179  1.00 20.000          H  
ATOM   3717  HB  VAL A 244     -35.416  10.548  -3.807  1.00 20.000          H  
ATOM   3718 1HG1 VAL A 244     -34.483   9.608  -1.725  1.00 20.000          H  
ATOM   3719 2HG1 VAL A 244     -33.536  11.009  -2.246  1.00 20.000          H  
ATOM   3720 3HG1 VAL A 244     -34.696  11.171  -0.906  1.00 20.000          H  
ATOM   3721 1HG2 VAL A 244     -36.960   9.485  -2.189  1.00 20.000          H  
ATOM   3722 2HG2 VAL A 244     -37.215  11.057  -1.398  1.00 20.000          H  
ATOM   3723 3HG2 VAL A 244     -37.770  10.802  -3.067  1.00 20.000          H  
ATOM   3724  N   GLU A 245     -33.725  13.752  -2.373  1.00 20.000          N  
ATOM   3725  CA  GLU A 245     -32.380  14.307  -2.466  1.00 20.000          C  
ATOM   3726  C   GLU A 245     -31.578  13.972  -1.212  1.00 20.000          C  
ATOM   3727  O   GLU A 245     -32.153  13.675  -0.163  1.00 20.000          O  
ATOM   3728  CB  GLU A 245     -32.407  15.829  -2.625  1.00 20.000          C  
ATOM   3729  CG  GLU A 245     -33.001  16.584  -1.417  1.00 20.000          C  
ATOM   3730  CD  GLU A 245     -32.984  18.080  -1.573  1.00 20.000          C  
ATOM   3731  OE1 GLU A 245     -31.935  18.595  -1.903  1.00 20.000          O  
ATOM   3732  OE2 GLU A 245     -33.986  18.713  -1.349  1.00 20.000          O  
ATOM   3733  H   GLU A 245     -34.243  13.877  -1.515  1.00 20.000          H  
ATOM   3734  HA  GLU A 245     -31.878  13.863  -3.325  1.00 20.000          H  
ATOM   3735 1HB  GLU A 245     -31.394  16.196  -2.790  1.00 20.000          H  
ATOM   3736 2HB  GLU A 245     -32.998  16.084  -3.507  1.00 20.000          H  
ATOM   3737 1HG  GLU A 245     -34.030  16.258  -1.266  1.00 20.000          H  
ATOM   3738 2HG  GLU A 245     -32.436  16.326  -0.529  1.00 20.000          H  
ATOM   3739  N   ASN A 246     -30.254  14.028  -1.330  1.00 20.000          N  
ATOM   3740  CA  ASN A 246     -29.340  13.815  -0.213  1.00 20.000          C  
ATOM   3741  C   ASN A 246     -28.979  15.141   0.454  1.00 20.000          C  
ATOM   3742  O   ASN A 246     -28.316  15.980  -0.152  1.00 20.000          O  
ATOM   3743  CB  ASN A 246     -28.124  13.063  -0.704  1.00 20.000          C  
ATOM   3744  CG  ASN A 246     -28.474  11.653  -1.088  1.00 20.000          C  
ATOM   3745  OD1 ASN A 246     -29.198  10.952  -0.369  1.00 20.000          O  
ATOM   3746  ND2 ASN A 246     -27.986  11.219  -2.193  1.00 20.000          N  
ATOM   3747  H   ASN A 246     -29.858  14.276  -2.227  1.00 20.000          H  
ATOM   3748  HA  ASN A 246     -29.842  13.205   0.541  1.00 20.000          H  
ATOM   3749 1HB  ASN A 246     -27.720  13.566  -1.587  1.00 20.000          H  
ATOM   3750 2HB  ASN A 246     -27.347  13.065   0.034  1.00 20.000          H  
ATOM   3751 1HD2 ASN A 246     -28.187  10.286  -2.495  1.00 20.000          H  
ATOM   3752 2HD2 ASN A 246     -27.403  11.810  -2.762  1.00 20.000          H  
ATOM   3753  N   MET A 247     -29.470  15.356   1.675  1.00 20.000          N  
ATOM   3754  CA  MET A 247     -29.276  16.640   2.349  1.00 20.000          C  
ATOM   3755  C   MET A 247     -28.011  16.770   3.210  1.00 20.000          C  
ATOM   3756  O   MET A 247     -27.523  17.883   3.418  1.00 20.000          O  
ATOM   3757  CB  MET A 247     -30.505  16.954   3.189  1.00 20.000          C  
ATOM   3758  CG  MET A 247     -31.746  17.181   2.359  1.00 20.000          C  
ATOM   3759  SD  MET A 247     -33.198  17.531   3.339  1.00 20.000          S  
ATOM   3760  CE  MET A 247     -34.420  17.612   2.037  1.00 20.000          C  
ATOM   3761  H   MET A 247     -30.003  14.617   2.123  1.00 20.000          H  
ATOM   3762  HA  MET A 247     -29.205  17.402   1.575  1.00 20.000          H  
ATOM   3763 1HB  MET A 247     -30.698  16.133   3.875  1.00 20.000          H  
ATOM   3764 2HB  MET A 247     -30.319  17.848   3.783  1.00 20.000          H  
ATOM   3765 1HG  MET A 247     -31.582  18.008   1.668  1.00 20.000          H  
ATOM   3766 2HG  MET A 247     -31.943  16.287   1.768  1.00 20.000          H  
ATOM   3767 1HE  MET A 247     -35.398  17.820   2.467  1.00 20.000          H  
ATOM   3768 2HE  MET A 247     -34.155  18.407   1.332  1.00 20.000          H  
ATOM   3769 3HE  MET A 247     -34.450  16.660   1.504  1.00 20.000          H  
ATOM   3770  N   THR A 248     -27.486  15.657   3.723  1.00 20.000          N  
ATOM   3771  CA  THR A 248     -26.325  15.703   4.611  1.00 20.000          C  
ATOM   3772  C   THR A 248     -25.077  15.296   3.805  1.00 20.000          C  
ATOM   3773  O   THR A 248     -25.139  14.331   3.050  1.00 20.000          O  
ATOM   3774  CB  THR A 248     -26.539  14.761   5.834  1.00 20.000          C  
ATOM   3775  OG1 THR A 248     -27.692  15.183   6.559  1.00 20.000          O  
ATOM   3776  CG2 THR A 248     -25.358  14.787   6.791  1.00 20.000          C  
ATOM   3777  H   THR A 248     -27.913  14.738   3.537  1.00 20.000          H  
ATOM   3778  HA  THR A 248     -26.229  16.714   4.989  1.00 20.000          H  
ATOM   3779  HB  THR A 248     -26.683  13.748   5.490  1.00 20.000          H  
ATOM   3780  HG1 THR A 248     -28.478  14.969   6.044  1.00 20.000          H  
ATOM   3781 1HG2 THR A 248     -25.566  14.117   7.618  1.00 20.000          H  
ATOM   3782 2HG2 THR A 248     -24.475  14.468   6.300  1.00 20.000          H  
ATOM   3783 3HG2 THR A 248     -25.220  15.792   7.170  1.00 20.000          H  
ATOM   3784  N   PRO A 249     -23.913  15.968   3.929  1.00 20.000          N  
ATOM   3785  CA  PRO A 249     -22.673  15.602   3.239  1.00 20.000          C  
ATOM   3786  C   PRO A 249     -22.361  14.100   3.355  1.00 20.000          C  
ATOM   3787  O   PRO A 249     -21.855  13.507   2.406  1.00 20.000          O  
ATOM   3788  CB  PRO A 249     -21.646  16.475   3.964  1.00 20.000          C  
ATOM   3789  CG  PRO A 249     -22.434  17.712   4.368  1.00 20.000          C  
ATOM   3790  CD  PRO A 249     -23.807  17.205   4.748  1.00 20.000          C  
ATOM   3791  HA  PRO A 249     -22.749  15.898   2.182  1.00 20.000          H  
ATOM   3792 1HB  PRO A 249     -21.203  15.933   4.810  1.00 20.000          H  
ATOM   3793 2HB  PRO A 249     -20.821  16.727   3.271  1.00 20.000          H  
ATOM   3794 1HG  PRO A 249     -21.928  18.237   5.193  1.00 20.000          H  
ATOM   3795 2HG  PRO A 249     -22.472  18.423   3.519  1.00 20.000          H  
ATOM   3796 1HD  PRO A 249     -23.843  17.002   5.819  1.00 20.000          H  
ATOM   3797 2HD  PRO A 249     -24.549  17.960   4.429  1.00 20.000          H  
ATOM   3798  N   ARG A 250     -22.710  13.482   4.485  1.00 20.000          N  
ATOM   3799  CA  ARG A 250     -22.517  12.054   4.703  1.00 20.000          C  
ATOM   3800  C   ARG A 250     -23.389  11.211   3.755  1.00 20.000          C  
ATOM   3801  O   ARG A 250     -22.968  10.131   3.326  1.00 20.000          O  
ATOM   3802  CB  ARG A 250     -22.830  11.696   6.145  1.00 20.000          C  
ATOM   3803  CG  ARG A 250     -21.809  12.217   7.150  1.00 20.000          C  
ATOM   3804  CD  ARG A 250     -21.979  11.616   8.506  1.00 20.000          C  
ATOM   3805  NE  ARG A 250     -23.259  11.989   9.122  1.00 20.000          N  
ATOM   3806  CZ  ARG A 250     -23.489  13.116   9.843  1.00 20.000          C  
ATOM   3807  NH1 ARG A 250     -22.532  14.005  10.034  1.00 20.000          N  
ATOM   3808  NH2 ARG A 250     -24.691  13.327  10.354  1.00 20.000          N  
ATOM   3809  H   ARG A 250     -23.078  14.019   5.252  1.00 20.000          H  
ATOM   3810  HA  ARG A 250     -21.471  11.817   4.512  1.00 20.000          H  
ATOM   3811 1HB  ARG A 250     -23.807  12.091   6.415  1.00 20.000          H  
ATOM   3812 2HB  ARG A 250     -22.879  10.613   6.248  1.00 20.000          H  
ATOM   3813 1HG  ARG A 250     -20.803  11.982   6.795  1.00 20.000          H  
ATOM   3814 2HG  ARG A 250     -21.914  13.297   7.233  1.00 20.000          H  
ATOM   3815 1HD  ARG A 250     -21.955  10.528   8.413  1.00 20.000          H  
ATOM   3816 2HD  ARG A 250     -21.168  11.929   9.160  1.00 20.000          H  
ATOM   3817  HE  ARG A 250     -24.030  11.341   9.014  1.00 20.000          H  
ATOM   3818 1HH1 ARG A 250     -21.613  13.856   9.648  1.00 20.000          H  
ATOM   3819 2HH1 ARG A 250     -22.717  14.842  10.572  1.00 20.000          H  
ATOM   3820 1HH2 ARG A 250     -25.431  12.653  10.205  1.00 20.000          H  
ATOM   3821 2HH2 ARG A 250     -24.876  14.163  10.889  1.00 20.000          H  
ATOM   3822  N   ASP A 251     -24.609  11.697   3.454  1.00 20.000          N  
ATOM   3823  CA  ASP A 251     -25.565  11.009   2.589  1.00 20.000          C  
ATOM   3824  C   ASP A 251     -24.962  10.963   1.197  1.00 20.000          C  
ATOM   3825  O   ASP A 251     -25.152  10.003   0.445  1.00 20.000          O  
ATOM   3826  CB  ASP A 251     -26.882  11.791   2.501  1.00 20.000          C  
ATOM   3827  CG  ASP A 251     -27.728  11.846   3.749  1.00 20.000          C  
ATOM   3828  OD1 ASP A 251     -27.626  10.996   4.600  1.00 20.000          O  
ATOM   3829  OD2 ASP A 251     -28.422  12.861   3.892  1.00 20.000          O  
ATOM   3830  H   ASP A 251     -24.892  12.605   3.807  1.00 20.000          H  
ATOM   3831  HA  ASP A 251     -25.733   9.996   2.952  1.00 20.000          H  
ATOM   3832 1HB  ASP A 251     -26.686  12.795   2.177  1.00 20.000          H  
ATOM   3833 2HB  ASP A 251     -27.490  11.328   1.731  1.00 20.000          H  
ATOM   3834  N   LEU A 252     -24.256  12.048   0.847  1.00 20.000          N  
ATOM   3835  CA  LEU A 252     -23.584  12.134  -0.444  1.00 20.000          C  
ATOM   3836  C   LEU A 252     -22.331  11.266  -0.457  1.00 20.000          C  
ATOM   3837  O   LEU A 252     -22.107  10.494  -1.397  1.00 20.000          O  
ATOM   3838  CB  LEU A 252     -23.182  13.576  -0.783  1.00 20.000          C  
ATOM   3839  CG  LEU A 252     -22.435  13.782  -2.156  1.00 20.000          C  
ATOM   3840  CD1 LEU A 252     -23.291  13.359  -3.301  1.00 20.000          C  
ATOM   3841  CD2 LEU A 252     -22.078  15.207  -2.320  1.00 20.000          C  
ATOM   3842  H   LEU A 252     -24.226  12.828   1.517  1.00 20.000          H  
ATOM   3843  HA  LEU A 252     -24.277  11.767  -1.196  1.00 20.000          H  
ATOM   3844 1HB  LEU A 252     -24.082  14.189  -0.795  1.00 20.000          H  
ATOM   3845 2HB  LEU A 252     -22.535  13.947   0.004  1.00 20.000          H  
ATOM   3846  HG  LEU A 252     -21.540  13.179  -2.165  1.00 20.000          H  
ATOM   3847 1HD1 LEU A 252     -22.751  13.505  -4.235  1.00 20.000          H  
ATOM   3848 2HD1 LEU A 252     -23.557  12.331  -3.213  1.00 20.000          H  
ATOM   3849 3HD1 LEU A 252     -24.193  13.967  -3.305  1.00 20.000          H  
ATOM   3850 1HD2 LEU A 252     -21.559  15.352  -3.262  1.00 20.000          H  
ATOM   3851 2HD2 LEU A 252     -22.992  15.801  -2.318  1.00 20.000          H  
ATOM   3852 3HD2 LEU A 252     -21.438  15.511  -1.499  1.00 20.000          H  
ATOM   3853  N   GLY A 253     -21.529  11.352   0.611  1.00 20.000          N  
ATOM   3854  CA  GLY A 253     -20.301  10.582   0.709  1.00 20.000          C  
ATOM   3855  C   GLY A 253     -20.600   9.106   0.531  1.00 20.000          C  
ATOM   3856  O   GLY A 253     -19.856   8.382  -0.127  1.00 20.000          O  
ATOM   3857  H   GLY A 253     -21.749  12.019   1.353  1.00 20.000          H  
ATOM   3858 1HA  GLY A 253     -19.586  10.911  -0.032  1.00 20.000          H  
ATOM   3859 2HA  GLY A 253     -19.853  10.753   1.688  1.00 20.000          H  
ATOM   3860  N   ALA A 254     -21.751   8.669   1.030  1.00 20.000          N  
ATOM   3861  CA  ALA A 254     -22.124   7.283   0.889  1.00 20.000          C  
ATOM   3862  C   ALA A 254     -22.218   6.850  -0.578  1.00 20.000          C  
ATOM   3863  O   ALA A 254     -21.857   5.708  -0.875  1.00 20.000          O  
ATOM   3864  CB  ALA A 254     -23.461   7.051   1.561  1.00 20.000          C  
ATOM   3865  H   ALA A 254     -22.318   9.299   1.604  1.00 20.000          H  
ATOM   3866  HA  ALA A 254     -21.368   6.678   1.378  1.00 20.000          H  
ATOM   3867 1HB  ALA A 254     -23.730   5.999   1.485  1.00 20.000          H  
ATOM   3868 2HB  ALA A 254     -23.388   7.337   2.611  1.00 20.000          H  
ATOM   3869 3HB  ALA A 254     -24.220   7.659   1.073  1.00 20.000          H  
ATOM   3870  N   CYS A 255     -22.680   7.711  -1.505  1.00 20.000          N  
ATOM   3871  CA  CYS A 255     -22.792   7.254  -2.892  1.00 20.000          C  
ATOM   3872  C   CYS A 255     -21.419   7.295  -3.545  1.00 20.000          C  
ATOM   3873  O   CYS A 255     -21.116   6.516  -4.460  1.00 20.000          O  
ATOM   3874  CB  CYS A 255     -23.737   8.122  -3.729  1.00 20.000          C  
ATOM   3875  SG  CYS A 255     -23.073   9.737  -4.179  1.00 20.000          S  
ATOM   3876  H   CYS A 255     -22.913   8.672  -1.249  1.00 20.000          H  
ATOM   3877  HA  CYS A 255     -23.167   6.233  -2.896  1.00 20.000          H  
ATOM   3878 1HB  CYS A 255     -24.002   7.599  -4.649  1.00 20.000          H  
ATOM   3879 2HB  CYS A 255     -24.658   8.289  -3.172  1.00 20.000          H  
ATOM   3880  HG  CYS A 255     -22.851  10.192  -2.933  1.00 20.000          H  
ATOM   3881  N   ILE A 256     -20.572   8.191  -3.039  1.00 20.000          N  
ATOM   3882  CA  ILE A 256     -19.222   8.335  -3.549  1.00 20.000          C  
ATOM   3883  C   ILE A 256     -18.460   7.053  -3.242  1.00 20.000          C  
ATOM   3884  O   ILE A 256     -17.766   6.514  -4.107  1.00 20.000          O  
ATOM   3885  CB  ILE A 256     -18.538   9.594  -2.965  1.00 20.000          C  
ATOM   3886  CG1 ILE A 256     -19.267  10.863  -3.538  1.00 20.000          C  
ATOM   3887  CG2 ILE A 256     -17.041   9.596  -3.296  1.00 20.000          C  
ATOM   3888  CD1 ILE A 256     -18.940  12.173  -2.859  1.00 20.000          C  
ATOM   3889  H   ILE A 256     -20.921   8.835  -2.320  1.00 20.000          H  
ATOM   3890  HA  ILE A 256     -19.268   8.453  -4.628  1.00 20.000          H  
ATOM   3891  HB  ILE A 256     -18.656   9.605  -1.895  1.00 20.000          H  
ATOM   3892 1HG1 ILE A 256     -19.017  10.955  -4.592  1.00 20.000          H  
ATOM   3893 2HG1 ILE A 256     -20.337  10.715  -3.452  1.00 20.000          H  
ATOM   3894 1HG2 ILE A 256     -16.569  10.476  -2.880  1.00 20.000          H  
ATOM   3895 2HG2 ILE A 256     -16.564   8.710  -2.869  1.00 20.000          H  
ATOM   3896 3HG2 ILE A 256     -16.906   9.589  -4.378  1.00 20.000          H  
ATOM   3897 1HD1 ILE A 256     -19.504  12.967  -3.337  1.00 20.000          H  
ATOM   3898 2HD1 ILE A 256     -19.214  12.123  -1.827  1.00 20.000          H  
ATOM   3899 3HD1 ILE A 256     -17.883  12.390  -2.938  1.00 20.000          H  
ATOM   3900  N   ASP A 257     -18.603   6.560  -2.014  1.00 20.000          N  
ATOM   3901  CA  ASP A 257     -17.963   5.323  -1.607  1.00 20.000          C  
ATOM   3902  C   ASP A 257     -18.613   4.081  -2.234  1.00 20.000          C  
ATOM   3903  O   ASP A 257     -17.910   3.135  -2.596  1.00 20.000          O  
ATOM   3904  CB  ASP A 257     -17.999   5.180  -0.088  1.00 20.000          C  
ATOM   3905  CG  ASP A 257     -17.070   6.146   0.664  1.00 20.000          C  
ATOM   3906  OD1 ASP A 257     -16.184   6.723   0.072  1.00 20.000          O  
ATOM   3907  OD2 ASP A 257     -17.260   6.278   1.846  1.00 20.000          O  
ATOM   3908  H   ASP A 257     -19.150   7.098  -1.334  1.00 20.000          H  
ATOM   3909  HA  ASP A 257     -16.922   5.361  -1.927  1.00 20.000          H  
ATOM   3910 1HB  ASP A 257     -19.024   5.356   0.255  1.00 20.000          H  
ATOM   3911 2HB  ASP A 257     -17.738   4.160   0.183  1.00 20.000          H  
ATOM   3912  N   CYS A 258     -19.949   4.065  -2.383  1.00 20.000          N  
ATOM   3913  CA  CYS A 258     -20.617   2.892  -2.951  1.00 20.000          C  
ATOM   3914  C   CYS A 258     -20.217   2.610  -4.394  1.00 20.000          C  
ATOM   3915  O   CYS A 258     -20.077   1.447  -4.770  1.00 20.000          O  
ATOM   3916  CB  CYS A 258     -22.139   3.023  -2.903  1.00 20.000          C  
ATOM   3917  SG  CYS A 258     -22.850   2.918  -1.246  1.00 20.000          S  
ATOM   3918  H   CYS A 258     -20.514   4.848  -2.049  1.00 20.000          H  
ATOM   3919  HA  CYS A 258     -20.340   2.029  -2.347  1.00 20.000          H  
ATOM   3920 1HB  CYS A 258     -22.429   3.977  -3.335  1.00 20.000          H  
ATOM   3921 2HB  CYS A 258     -22.584   2.239  -3.515  1.00 20.000          H  
ATOM   3922  HG  CYS A 258     -22.366   4.108  -0.830  1.00 20.000          H  
ATOM   3923  N   SER A 259     -20.035   3.661  -5.207  1.00 20.000          N  
ATOM   3924  CA  SER A 259     -19.650   3.485  -6.611  1.00 20.000          C  
ATOM   3925  C   SER A 259     -20.598   2.547  -7.351  1.00 20.000          C  
ATOM   3926  O   SER A 259     -20.179   1.602  -8.022  1.00 20.000          O  
ATOM   3927  CB  SER A 259     -18.222   2.974  -6.725  1.00 20.000          C  
ATOM   3928  OG  SER A 259     -17.316   3.887  -6.177  1.00 20.000          O  
ATOM   3929  H   SER A 259     -20.214   4.609  -4.858  1.00 20.000          H  
ATOM   3930  HA  SER A 259     -19.698   4.461  -7.094  1.00 20.000          H  
ATOM   3931 1HB  SER A 259     -18.121   2.013  -6.226  1.00 20.000          H  
ATOM   3932 2HB  SER A 259     -17.987   2.818  -7.775  1.00 20.000          H  
ATOM   3933  HG  SER A 259     -17.370   3.769  -5.216  1.00 20.000          H  
ATOM   3934  N   ALA A 260     -21.889   2.831  -7.238  1.00 20.000          N  
ATOM   3935  CA  ALA A 260     -22.930   2.034  -7.853  1.00 20.000          C  
ATOM   3936  C   ALA A 260     -24.078   2.935  -8.260  1.00 20.000          C  
ATOM   3937  O   ALA A 260     -24.244   4.023  -7.713  1.00 20.000          O  
ATOM   3938  CB  ALA A 260     -23.410   0.963  -6.887  1.00 20.000          C  
ATOM   3939  H   ALA A 260     -22.146   3.633  -6.681  1.00 20.000          H  
ATOM   3940  HA  ALA A 260     -22.526   1.564  -8.750  1.00 20.000          H  
ATOM   3941 1HB  ALA A 260     -24.182   0.360  -7.355  1.00 20.000          H  
ATOM   3942 2HB  ALA A 260     -22.564   0.325  -6.614  1.00 20.000          H  
ATOM   3943 3HB  ALA A 260     -23.811   1.435  -5.991  1.00 20.000          H  
ATOM   3944  N   ARG A 261     -24.892   2.474  -9.208  1.00 20.000          N  
ATOM   3945  CA  ARG A 261     -26.039   3.253  -9.674  1.00 20.000          C  
ATOM   3946  C   ARG A 261     -27.338   2.815  -8.996  1.00 20.000          C  
ATOM   3947  O   ARG A 261     -28.425   3.209  -9.419  1.00 20.000          O  
ATOM   3948  CB  ARG A 261     -26.193   3.113 -11.182  1.00 20.000          C  
ATOM   3949  CG  ARG A 261     -24.926   3.431 -12.019  1.00 20.000          C  
ATOM   3950  CD  ARG A 261     -24.403   4.830 -11.879  1.00 20.000          C  
ATOM   3951  NE  ARG A 261     -25.309   5.849 -12.403  1.00 20.000          N  
ATOM   3952  CZ  ARG A 261     -25.082   7.186 -12.324  1.00 20.000          C  
ATOM   3953  NH1 ARG A 261     -23.986   7.642 -11.750  1.00 20.000          N  
ATOM   3954  NH2 ARG A 261     -25.952   8.047 -12.825  1.00 20.000          N  
ATOM   3955  H   ARG A 261     -24.702   1.573  -9.629  1.00 20.000          H  
ATOM   3956  HA  ARG A 261     -25.876   4.302  -9.428  1.00 20.000          H  
ATOM   3957 1HB  ARG A 261     -26.497   2.095 -11.419  1.00 20.000          H  
ATOM   3958 2HB  ARG A 261     -26.987   3.775 -11.523  1.00 20.000          H  
ATOM   3959 1HG  ARG A 261     -24.127   2.754 -11.723  1.00 20.000          H  
ATOM   3960 2HG  ARG A 261     -25.155   3.271 -13.073  1.00 20.000          H  
ATOM   3961 1HD  ARG A 261     -24.207   5.046 -10.830  1.00 20.000          H  
ATOM   3962 2HD  ARG A 261     -23.468   4.897 -12.433  1.00 20.000          H  
ATOM   3963  HE  ARG A 261     -26.160   5.538 -12.854  1.00 20.000          H  
ATOM   3964 1HH1 ARG A 261     -23.308   7.005 -11.361  1.00 20.000          H  
ATOM   3965 2HH1 ARG A 261     -23.824   8.646 -11.705  1.00 20.000          H  
ATOM   3966 1HH2 ARG A 261     -26.798   7.723 -13.268  1.00 20.000          H  
ATOM   3967 2HH2 ARG A 261     -25.764   9.063 -12.744  1.00 20.000          H  
ATOM   3968  N   HIS A 262     -27.202   1.937  -8.006  1.00 20.000          N  
ATOM   3969  CA  HIS A 262     -28.308   1.402  -7.226  1.00 20.000          C  
ATOM   3970  C   HIS A 262     -28.731   2.378  -6.122  1.00 20.000          C  
ATOM   3971  O   HIS A 262     -29.579   3.242  -6.338  1.00 20.000          O  
ATOM   3972  OXT HIS A 262     -28.397   2.142  -4.958  1.00 20.000          O  
ATOM   3973  CB  HIS A 262     -27.920   0.047  -6.620  1.00 20.000          C  
ATOM   3974  CG  HIS A 262     -29.039  -0.633  -5.901  1.00 20.000          C  
ATOM   3975  ND1 HIS A 262     -29.504  -0.189  -4.689  1.00 20.000          N  
ATOM   3976  CD2 HIS A 262     -29.786  -1.713  -6.222  1.00 20.000          C  
ATOM   3977  CE1 HIS A 262     -30.492  -0.965  -4.288  1.00 20.000          C  
ATOM   3978  NE2 HIS A 262     -30.685  -1.903  -5.202  1.00 20.000          N  
ATOM   3979  H   HIS A 262     -26.264   1.667  -7.758  1.00 20.000          H  
ATOM   3980  HA  HIS A 262     -29.170   1.245  -7.874  1.00 20.000          H  
ATOM   3981 1HB  HIS A 262     -27.570  -0.616  -7.410  1.00 20.000          H  
ATOM   3982 2HB  HIS A 262     -27.097   0.186  -5.920  1.00 20.000          H  
ATOM   3983  HD1 HIS A 262     -29.336   0.767  -4.359  1.00 20.000          H  
ATOM   3984  HD2 HIS A 262     -29.783  -2.385  -7.080  1.00 20.000          H  
ATOM   3985  HE1 HIS A 262     -30.995  -0.772  -3.342  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1241.33 125.178 971.828 -81.5659 26.8859 61.4959 485.324 -534.253 -1.95175 -13.2297 -415.594 -99.2695 -146.748 -30.3605 -32.3465 -18.2935 0 2.80976 16.3461 124.419 218.408 -47.9686 56.2101 -21.9146 -8.95627 132.11 -472.771
TYR:NtermProteinFull_1 -6.95397 0.57911 4.77922 -0.6288 0.01997 0.41176 2.78477 -2.82774 -0.00042 -0.01758 -3.11899 0.2731 0 0 -0.38235 0 0 0.00818 0.02479 0 2.06248 0 7e-05 1.2797 0 0.2045 -1.50219
ALA_2 -2.37683 0.33275 0.42466 -0.02369 0 0 0.52748 -0.76159 -0 -0 0.08655 -0.35201 0 0 0 0 0 -0.07854 0 0 0 -0.4073 0 1.8394 -0.29913 0.34326 -0.745
ASN_3 -2.49439 0.19832 2.48542 -0.38589 0.10665 0.76033 0.75823 -1.3048 -0.00798 -0.0316 0.10418 -1.81234 0 0 0 0 0 -0.06355 0.04142 0 2.63954 -0.55509 0 -0.93687 -0.68145 0.33986 -0.84002
GLY_4 -1.88194 0.05415 2.39854 -4e-05 0 0 0.87237 -1.15191 -0 -0 -0.67724 -0.39452 0 0 0 0 0 -0.17008 0 0 0 -1.17066 0 0.83697 -0.80277 0.37417 -1.71296
GLY_5 -2.68605 0.25916 2.69511 -0.00026 0 0 0.77961 -1.34046 -0.00798 -0.0316 0.08501 -0.1628 0 0 0 0 0 0.02214 0 0 0 -0.48668 0 0.83697 -0.4188 0.19935 -0.2573
LYS_6 -1.70583 0.09443 1.67524 -0.51755 0.15607 0.35149 0.25046 -0.78961 -0 -0 -0.09037 -0.19203 0 0 0 0 0 -0.03823 0.02811 1.64201 0 0.25203 0 -1.5107 0.31689 0.28084 0.20326
GLY_7 -1.88146 0.16968 2.08843 -0.0002 0 0 0.76851 -1.07377 -0.03546 -0.21676 -0.81334 -0.213 0 0 -0.38235 0 0 -0.08244 0 0 0 0.39483 0 0.83697 0.36525 0.29078 0.21567
PHE_8 -4.01533 0.16804 1.85641 -0.85908 0.07455 0.1274 0.3208 -1.40971 -0 -0 0.43973 -0.55774 0 0 0 0 0 0.04696 0.06752 0 2.66353 -0.16844 0 1.0402 -0.04303 0.09803 -0.15016
CYS_9 -5.03732 0.46756 4.00533 -0.04455 0 0.01601 1.7524 -2.1225 -0.01958 -0.12142 -0.99215 -0.47454 0 0 -0.59292 0 0 0.06853 9e-05 0.22016 0 0.0915 0 3.6196 0.00287 0.35015 1.18923
LYS_10 -2.63052 0.20313 2.55859 -0.30236 0.02854 0.13088 0.96539 -1.33435 -0 -0 -1.60633 0.23526 0 0 0 0 0 0.02681 0.00877 1.84065 0 0.22261 0 -1.5107 0.04306 0.35882 -0.76174
LEU_11 -2.70717 0.64677 1.81391 -0.4706 0.30755 0.08729 0.42473 -1.04688 -0 -0 0.6381 0.39052 0 0 0 0 0 0.29331 0.00964 0.77381 0 0.00249 0 0.18072 -0.23198 0.7308 1.843
HIS_12 -3.27321 0.60114 2.22132 -0.48623 0.01669 0.57941 0.43625 -1.24535 -0 -0 0.58011 -1.35668 0 0 0 0 0 -0.09074 0.0218 0 3.30705 0.0177 0 -0.45461 -0.168 1.40428 2.11093
ASN_13 -6.27038 0.75576 5.4339 -0.37743 0.05528 0.76111 2.60824 -2.87722 -0.01214 -0.12748 -2.58247 -0.76124 0 0 -0.59292 -0.53419 0 -0.07429 0.09208 0 1.6913 -1.02586 0 -0.93687 -0.32982 1.04655 -4.05809
TRP_14 -4.14041 0.28539 2.68597 -0.87118 0.04394 0.34082 0.379 -1.43812 -0 -0 0.49047 -0.1955 0 0 0 0 0 -0.03571 0.16597 0 1.82537 -0.14059 0 1.6906 -0.5523 0.65413 1.18784
ASN_15 -5.06113 0.28607 4.42729 -0.18948 0.00933 0.30302 1.80039 -2.28289 -0.03009 -0.18678 -1.5088 -0.71297 0 0 0 -0.53419 0 0.01464 0.04449 0 2.33157 -0.71851 0 -0.93687 -0.11233 0.84909 -2.20817
CYS_16 -2.30169 0.12504 1.21604 -0.04272 0 0.01378 0.41485 -0.70585 -0 -0 -0.47824 -0.15516 0 0 0 0 0 -0.01296 0.06671 0.2539 0 0.11746 0 3.6196 -0.05774 0.57048 2.6435
VAL_17 -3.83116 0.36321 0.86273 -0.33164 0.40661 0.07384 0.44624 -1.15276 -0 -0 0.90197 -0.68423 0 0 0 0 0 -0.07693 0.00134 1.28324 0 -0.68526 0 1.9342 -0.27571 0.16735 -0.59698
ASN_18 -1.28412 0.06854 1.35697 -0.18116 0.02837 0.27513 0.18054 -0.67854 -0 -0 0.86375 -0.29165 0 0 0 0 0 -0.03622 0.00677 0 1.58941 0.14283 0 -0.93687 -0.0541 0.13896 1.18861
CYS_19 -3.31113 0.32038 1.8839 -0.1249 0.01053 0.07391 0.41772 -1.04329 -0 -0 0.9959 -0.82397 0 0 0 0 0 -0.01407 0.00187 0.98238 0 0.27208 0 3.6196 0.28774 0.24895 3.79761
ASP_20 -2.63208 0.17218 2.12969 -0.27646 0.05598 0.92043 0.57482 -1.19851 -0 -0 0.76469 -0.25245 0 0 0 0 0 0.03315 0.04075 0 2.15027 -0.59424 0 -2.3716 -0.03383 0.39701 -0.12021
THR_21 -3.31507 0.45361 2.68351 -0.08894 0.04172 0.03944 0.90935 -1.41644 -0 -0 -0.48709 -1.21144 0 0 0 0 0 0.07102 0.01473 0.17929 0 -0.56803 2.36494 -1.0874 0.56926 0.48058 -0.36697
PHE_22 -4.8024 1.03658 0.72661 -0.63582 0.05476 0.37709 0.97522 -1.05798 -0 -0 0.06461 0.14084 0 0 0 0 0 0.08725 0.23227 0 1.91632 0.65045 0 1.0402 6.31367 1.12618 8.24586
CYS_23 -1.65018 0.67282 0.49567 -0.11353 0.00224 0.0655 -0.03525 -0.38004 -0 -0 0.49402 -0.37167 0 0 0 0 0 0.02123 0.02457 0.52945 0 -0.16116 0 3.6196 6.21698 1.26161 10.6918
ALA_24 -3.25565 0.63486 2.49806 -0.02849 0.01439 0 2.19116 -1.57575 -0 -0 -2.00149 -0.4824 0 0 0 0 0 -0.01451 0 0 0 -0.26871 0 1.8394 1.68265 0.5444 1.77792
GLY_25 -1.81046 0.08253 2.02176 -4e-05 0 0 0.84501 -1.04666 -0.02719 -0.20226 0.03951 -0.42507 0 0 0 0 0 -0.15155 0 0 0 0.44539 0 0.83697 1.0358 0.21237 1.8561
SER_26 -2.42587 0.44623 1.7994 -0.03168 0.00306 0.05348 0.56467 -1.20935 -0 -0 0.10189 -1.03541 0 0 0 0 0 -0.00446 0.00845 0.2914 0 -0.29924 0.61079 -0.77834 -0.28017 0.28898 -1.89616
THR_27 -3.26384 0.24153 2.63408 -0.11649 0.08473 0.06545 1.66308 -1.63815 -0 -0 -0.36595 -0.87155 0 0 0 0 0 0.08972 0.15647 0.18337 0 -0.67733 2.24674 -1.0874 -0.42816 0.52328 -0.56044
PHE_28 -4.66571 0.3787 4.48613 -0.77341 0.06102 0.05167 1.77704 -2.34501 -0.02156 -0.13807 -0.47389 -0.33616 0 0 0 0 0 -0.05947 0.00109 0 2.07577 0.17783 0 1.0402 -0.29251 0.55312 1.49677
ILE_29 -2.98614 0.09325 1.26643 -0.47666 0.32274 0.11434 0.32326 -1.04304 -0 -0 0.10344 0.04512 0 0 0 0 0 -0.07868 0.01465 0.26983 0 -0.25178 0 0.73287 -0.22896 0.54616 -1.23318
SER_30 -4.7603 0.27881 5.24892 -0.02927 0 0.06862 2.73806 -2.53327 -0.02069 -0.18919 -2.04698 -0.41454 0 0 -0.58138 0 0 -0.00619 0.00109 0.03328 0 -0.55572 0.65381 -0.77834 -0.16678 0.40088 -2.65918
ASP_31 -4.18215 0.12922 5.86497 -0.11392 0.01411 0.35277 2.59177 -2.60504 -0 -0 -5.15884 -0.25192 0 0 -0.68323 -0.39911 0 -0.02317 0.00199 0 1.71482 0.0911 0 -2.3716 -0.36489 0.18004 -5.21307
GLU_32 -4.5994 0.2965 5.92685 -0.4638 0.26082 1.46889 2.05472 -2.6423 -0.02938 -0.15986 -1.32946 -2.90106 0 0 0 0 0 0.17612 0.03152 0 3.93855 -0.2102 0 -2.7348 -0.40061 0.20949 -1.10741
VAL_33 -7.25668 0.61012 5.35985 -0.31203 0.16055 0.07019 3.03173 -3.32542 -0.02938 -0.15986 -2.05901 -0.21609 0 0 -0.58138 0 0 -0.05903 0.01048 0.10253 0 -0.29689 0 1.9342 -0.27018 0.40087 -2.88545
ALA_34 -5.62165 0.4223 4.51183 -0.02131 0 0 2.77823 -2.75452 -0 -0 -2.36174 -0.35445 0 0 0 0 0 0.19764 0 0 0 -0.31345 0 1.8394 -0.28152 0.41699 -1.54225
ARG_35 -6.27293 0.43536 7.91318 -0.85142 0.22987 0.55687 3.4651 -3.4703 -0 -0 -4.79243 0.37644 0 0 0 -1.12469 0 -0.00071 0.30625 2.01851 0 -0.08405 0 -1.2888 0.02409 0.4463 -2.11334
ASP_36 -6.10059 0.36107 7.92253 -0.12072 0.04713 0.38149 3.35121 -3.51155 -0 -0 -4.38873 -0.13546 0 0 0 -1.12469 0 0.00958 0.00771 0 1.83589 0.09494 0 -2.3716 0.08714 0.59094 -3.0637
LEU_37 -7.96531 0.60158 4.94896 -0.4854 0.19037 0.10996 3.0671 -3.08887 -0 -0 -2.92988 0.21653 0 0 0 0 0 -0.02042 0.00392 0.3262 0 -0.2838 0 0.18072 -0.31422 0.51747 -4.92509
SER_38 -6.12299 0.61972 7.03935 -0.03304 0 0.06441 3.8567 -3.32669 -0 -0 -4.34358 -0.78609 0 0 -0.48693 0 0 -0.01125 0.02388 0.66006 0 0.34448 1.97517 -0.77834 -0.03892 0.35288 -0.99119
LEU_39 -4.32371 0.1718 4.95216 -0.47518 0.20318 0.11052 2.45635 -2.30788 -0 -0 -2.42432 0.23997 0 0 -0.54672 0 0 0.05915 0.04957 0.31165 0 -0.28546 0 0.18072 -0.04691 0.26289 -1.41222
GLN_40 -4.69604 0.24355 4.61243 -0.27739 0.03159 0.23155 1.69802 -2.26787 -0 -0 -1.252 -0.47748 0 0 0 0 0 -0.01668 0.17249 0 3.06514 -0.06803 0 -0.18838 -0.25449 0.35534 0.91175
PHE_41 -6.02547 0.54506 3.56908 -0.57228 0.2662 0.30231 1.65589 -2.10744 -0 -0 -1.1032 -0.23662 0 0 0 0 0 0.03407 0.1782 0 3.3153 0.03539 0 1.0402 -0.07942 0.60053 1.41782
LYS_42 -3.6791 0.27389 5.40073 -0.6681 0.16761 0.74182 2.63876 -2.26706 -0 -0 -4.21459 0.02052 0 0 -0.98317 0 0 -0.10417 0.13485 1.60858 0 -0.12586 0 -1.5107 0.00215 0.735 -1.82882
ARG_43 -4.64481 0.53543 4.88648 -0.89631 0.21274 0.64007 1.97933 -2.10731 -0 -0 -2.16894 -0.09082 0 0 -0.92338 0 0 0.04698 0.00657 1.74076 0 -0.2281 0 -1.2888 0.04985 1.15527 -1.09499
PRO_44 -1.88534 0.3101 0.97431 -0.19932 0.00748 0.1479 0.07625 -0.49755 -0 -0 -0.18625 -0.07358 0 0 0 0 0 -0.0463 0.00216 0.73812 0 -0.79675 0 -2.4119 -0.24406 1.03606 -3.04868
ILE_45 -5.60279 0.69686 1.42497 -0.58922 0.3396 0.10707 0.81699 -1.31345 -0 -0 -0.21244 0.19909 0 0 0 0 0 -0.07153 0.07454 1.07144 0 -0.73784 0 0.73287 -0.4768 0.51487 -3.02576
ASN_46 -2.52988 0.43907 1.87788 -0.18449 0.02311 0.25656 0.50053 -0.92541 -0 -0 0.05286 -0.32368 0 0 0 0 0 0.02348 0.00037 0 2.21597 0.26255 0 -0.93687 -0.22059 1.04103 1.5725
PRO_47 -3.51532 0.61289 3.11926 -0.12149 0 0.09024 1.41256 -1.26068 -0.03036 -0.16259 -2.26941 0.28393 0 0 0 0 0 0.12219 0.05624 0.18231 0 -1.21277 0 -2.4119 -0.19242 0.96138 -4.33594
THR_48 -4.18611 0.35646 4.86853 -0.16644 0.06376 0.05768 1.90957 -2.23619 -0 -0 -3.94731 0.35072 0 0 -1.31388 -0.39911 0 -0.10934 0.03351 0.04345 0 0.04452 2.27282 -1.0874 -0.18848 0.59315 -3.04009
ASP_49 -2.43257 0.20686 2.5114 -0.12894 0.04711 0.41279 0.60802 -1.28684 -0 -0 0.01795 -0.85521 0 0 0 0 0 0.01707 0.0043 0 2.33264 -0.3217 0 -2.3716 -0.06065 0.70226 -0.5971
GLN_50 -3.70989 0.36907 3.5747 -0.71922 0.1309 0.86796 1.23395 -1.50374 -0 -0 -1.8158 -0.66381 0 0 -0.63065 0 0 -0.04251 0.13842 0 2.28111 -0.18663 0 -0.18838 -0.34459 0.57898 -0.63013
SER_51 -1.68617 0.13923 1.96944 -0.02733 2e-05 0.04488 0.44112 -0.87617 -0.03036 -0.16259 0.11682 -1.00071 0 0 0 0 0 0.02009 0.00279 0.3042 0 -0.34246 0.60745 -0.77834 -0.17947 0.34096 -1.0966
SER_52 -0.85004 0.03514 0.85906 -0.02766 0 0.04784 0.12233 -0.39796 -0 -0 0.18432 -1.01487 0 0 0 0 0 -0.03037 0.003 0.41752 0 -0.31433 0.60007 -0.77834 0.20646 0.13854 -0.79929
TYR_53 -3.1888 0.21225 1.91056 -0.83741 0.04416 0.15854 0.48978 -1.19461 -0.01348 -0.1119 0.09925 -0.47423 0 0 0 0 0 -0.02479 0.158 0 2.05999 -0.26689 0.00988 1.2797 0.21857 0.11416 0.64271
ILE_54 -5.62606 0.57906 1.26228 -0.46387 0.35687 0.09375 0.45816 -1.49299 -0.02063 -0.16652 0.0044 0.0279 0 0 0 0 0 -0.0105 0.00169 0.42273 0 -0.77779 0 0.73287 -0.0731 0.20317 -4.4886
VAL_55 -4.63325 0.45834 3.59606 -0.37722 0.35341 0.09183 2.41542 -2.14921 -0 -0 -2.47815 0.0392 0 0 0 0 0 -0.05284 0.00381 0.90607 0 -0.66062 0 1.9342 -0.36364 0.31766 -0.59894
ASP_56 -2.89294 0.40494 1.32868 -0.31772 0.03813 1.06219 0.44971 -0.93037 -0.00874 -0.09367 -0.71127 -2.05586 0 0 0 0 0 0.14552 0.07395 0 4.30812 0.35597 0 -2.3716 0.00412 0.59437 -0.61649
SER_57 -2.65582 0.16398 3.1142 -0.02948 0.00011 0.05307 2.07466 -1.58488 -0 -0 -1.98829 -0.93317 0 0 0 0 0 -0.02327 0.00616 0.15177 0 -0.19521 0.61403 -0.77834 0.34539 0.50481 -1.16029
VAL_58 -4.75244 0.79187 0.25163 -0.37848 0.32832 0.0951 0.58949 -1.10825 -0.0071 -0.06527 -0.31909 -0.22674 0 0 0 0 0 0.31522 0.02798 0.80657 0 -0.61355 0 1.9342 0.08787 0.54879 -1.69388
THR_59 -3.98715 0.31204 2.51841 -0.21422 0.17071 0.08109 2.07922 -1.69309 -0.0071 -0.06527 -2.33848 -1.06814 0 0 0 0 0 0.02073 0.00491 1.40066 0 -0.63421 2.29091 -1.0874 -0.30744 0.72886 -1.79496
VAL_60 -4.96228 0.86693 1.00628 -0.26462 0.14127 0.05629 0.86635 -1.45333 -0 -0 -0.92777 -0.26632 0 0 0 0 0 -0.06574 0.11763 0.26889 0 -0.69351 0 1.9342 -0.36058 0.57481 -3.16149
LYS_61 -4.226 0.33419 4.2202 -0.47744 0.11617 0.34808 1.8554 -1.97456 -0 -0 -1.27276 -0.35679 0 0 0 0 0 -0.03114 0.08966 2.46523 0 -0.11746 0 -1.5107 0.00793 0.39492 -0.13507
ASN_62 -1.60655 0.15258 1.66728 -0.19565 0.02889 0.33157 0.58244 -0.80505 -0 -0 0.32848 -1.03002 0 0 0 0 0 -0.09335 0.05638 0 1.84547 -1.01491 0 -0.93687 -0.31198 0.12081 -0.88047
GLY_63 -2.81629 0.30485 2.70347 -5e-05 0 0 1.3783 -1.53069 -0.02285 -0.0935 -1.41027 -0.39342 0 0 0 0 0 -0.16356 0 0 0 -1.4296 0 0.83697 -1.05017 0.31931 -3.36752
SER_64 -5.75957 0.73645 5.81863 -0.02973 0 0.05189 3.18976 -2.9751 -9e-05 -0.00022 -2.07809 -1.05767 0 0 0 0 0 0.23587 0.00076 1.22547 0 0.2311 0.60452 -0.77834 -0.50112 0.72525 -0.36021
ILE_65 -9.03527 1.38418 3.29578 -0.49212 0.60615 0.10932 2.86255 -2.77263 -0.02285 -0.0935 -1.9853 0.16744 0 0 0 0 0 0.01333 0.56738 0.40776 0 -0.49529 0 0.73287 -0.23193 0.97538 -4.00677
HIS_D_66 -7.71164 0.64922 5.67135 -0.40383 0.01998 0.48106 2.73489 -3.12392 -0.01254 -0.04168 -3.10837 -0.3429 0 0 0 -0.8261 0 0.0344 0.01243 0 2.06582 -0.48214 0 -0.45461 0.33944 0.75803 -3.74111
LEU_67 -9.07632 1.4828 3.49542 -0.59417 0.13404 0.17134 2.75686 -2.76502 -0 -0 -2.60642 0.17672 0 0 0 0 0 -0.03989 0.3487 0.64882 0 -0.33642 0 0.18072 0.63518 0.73936 -4.64828
TYR_68 -7.48572 0.43736 4.79664 -0.65689 0.05131 0.37915 2.69214 -2.71668 -0.01245 -0.04146 -3.23022 -0.12612 0 0 0 0 0 0.00853 0.17024 0 1.96177 -0.39317 0.01273 1.2797 -0.16769 0.66688 -2.37395
PHE_69 -9.92997 1.50452 3.46122 -0.62181 0.1147 0.33517 3.14125 -2.79707 -0 -0 -3.72901 0.01492 0 0 0 0 0 -0.02359 0.00013 0 2.02018 -0.10784 0 1.0402 -0.26294 0.6614 -5.17853
ASP_70 -6.84779 0.62159 6.81281 -0.24344 0.00406 0.85039 3.43907 -3.46696 -0 -0 -4.70351 -0.26103 0 0 -0.69148 0 0 0.09553 0.11041 0 3.28247 0.46056 0 -2.3716 0.12836 0.96158 -1.81897
LYS_71 -4.90245 0.34075 4.38182 -0.51348 0.31036 0.39594 2.12504 -2.13799 -0 -0 -1.84225 -0.44633 0 0 0 0 0 -0.08206 0.04221 3.27033 0 0.32368 0 -1.5107 0.42567 0.61687 0.7974
ALA_72 -1.3102 0.15526 1.3678 -0.02791 0.01586 0 0.64276 -0.74521 -0 -0 -0.03054 -0.60596 0 0 0 0 0 -0.06855 0 0 0 0.22008 0 1.8394 0.31226 0.28011 2.04517
GLY_73 -1.84328 0.18573 2.42561 -6e-05 0 0 0.70483 -1.14401 -0 -0 -1.69569 -0.3735 0 0 -0.69148 0 0 -0.12772 0 0 0 -1.50785 0 0.83697 -0.30413 0.29738 -3.23719
GLN_74 -4.91397 0.41002 6.44805 -0.71013 0.10499 0.52198 3.52423 -2.89483 -0 -0 -4.09308 -0.39046 0 0 -1.00035 -0.40192 0 -0.07804 0.53648 0 2.80711 0.229 0 -0.18838 -0.35077 0.63931 0.19925
LYS_75 -5.38389 0.46841 4.40073 -0.35063 0.03741 0.20679 1.23664 -1.97703 -0.00605 -0.02845 -1.62935 0.50863 0 0 -1.00035 0 0 -0.07028 0.01669 2.63605 0 0.02133 0 -1.5107 -0.23893 0.54789 -2.11509
THR_76 -6.42326 0.52472 4.21475 -0.11266 0.07935 0.055 2.61419 -2.40903 -0.03885 -0.21704 -1.4697 -1.46361 0 0 0 0 0 0.10684 0.00303 0.54592 0 -0.31923 2.38598 -1.0874 -0.21262 0.30508 -2.91853
TYR_77 -8.28432 1.13984 3.68064 -0.70636 0.03613 0.36819 2.31186 -2.40239 -0.03885 -0.21722 -1.23137 -0.38846 0 0 0 0 0 0.02183 4e-05 0 1.85239 -0.26087 0.00735 1.2797 0.2259 0.85102 -1.75494
GLU_78 -4.84129 0.29739 3.99448 -0.37621 0.09441 0.54166 1.31143 -1.76952 -0 -0 -2.49308 -0.39187 0 0 -0.35507 0 0 -0.00256 0.01079 0 3.43863 0.07689 0 -2.7348 0.20743 0.73718 -2.25412
ARG_79 -8.99281 0.67882 9.14004 -0.56537 0.11626 0.30588 3.95482 -3.93398 -2e-05 -0.00025 -4.80585 -0.00175 0 0 0 -0.67805 0 0.09549 0.47919 2.42705 0 -0.22368 0 -1.2888 -0.04809 0.38837 -2.95272
HIS_D_80 -5.76935 0.56418 5.31323 -0.36583 0.0103 0.4145 2.03392 -2.63127 -0 -0 -2.93463 -0.43072 0 0 -0.74236 -0.8261 0 0.12796 0.23028 0 2.20464 -0.26742 0 -0.45461 -0.2477 0.84156 -2.92942
SER_81 -4.72713 0.66157 4.9324 -0.0307 0.00022 0.05729 2.73057 -2.18967 -0.02861 -0.2091 -2.41106 -1.02334 0 0 -0.46658 0 0 -0.05386 0.00025 0.11954 0 -0.28268 0.61101 -0.77834 0.11607 0.91433 -2.05782
LEU_82 -3.60571 0.24169 2.17597 -0.59452 0.17598 0.15647 0.65586 -1.36166 -0 -0 -0.42261 0.27423 0 0 0 0 0 0.08567 0.07538 0.70483 0 -0.32244 0 0.18072 0.20927 0.5456 -0.82527
SER_83 -4.02699 0.44542 3.20338 -0.03179 0.0049 0.02748 1.4798 -1.64755 -0.01378 -0.04666 -0.91922 -0.18387 0 0 0 0 0 -0.06923 0.02279 0.72119 0 0.42082 0.60026 -0.77834 0.12833 0.3223 -0.34075
HIS_84 -2.20708 0.14934 1.98292 -0.6756 0.02758 0.56646 0.1389 -1.07531 -0 -0 0.37607 -0.78988 0 0 0 0 0 -0.07323 0.00265 0 2.5134 -0.18216 0 -0.45461 0.37531 0.2699 0.94467
PHE_85 -4.74792 0.59795 0.89079 -0.48197 0.04919 0.22331 0.01756 -1.18168 -0.0004 -0.00103 0.63514 -0.04069 0 0 0 0 0 0.01025 0.26173 0 2.65452 -0.45195 0 1.0402 0.25162 0.27875 0.00537
VAL_86 -1.49699 0.15935 1.3358 -0.28107 0.16246 0.06015 0.52111 -0.73718 -0 -0 0.06806 -0.34085 0 0 0 0 0 0.0131 0.00101 0.17651 0 -0.51346 0 1.9342 0.12643 0.2431 1.43175
ASN_87 -4.2153 0.27631 4.50566 -0.33075 0.10652 0.63767 2.05317 -2.17359 -0 -0 -1.6132 -0.63876 0 0 0 0 0 -0.01532 0.00677 0 1.80695 -0.59013 0 -0.93687 0.12505 0.26537 -0.73044
LEU_88 -4.39857 0.3531 4.33019 -0.70764 0.26656 0.31364 2.34072 -2.05028 -0 -0 -2.07021 0.01717 0 0 0 0 0 -0.05244 0.04127 1.03273 0 -0.23611 0 0.18072 -0.08416 0.30806 -0.41525
ASP_89 -3.91798 0.2442 4.53774 -0.11351 0.01505 0.35298 1.66037 -2.18679 -0 -0 -2.03365 -0.26817 0 0 0 0 0 -0.02871 0 0 1.7371 0.03421 0 -2.3716 -0.34737 0.30061 -2.38554
ASN_90 -5.05443 0.26012 5.67041 -0.16683 0.02295 0.25281 2.58784 -2.86746 -0 -0 -2.00029 -0.29468 0 0 0 0 0 0.1514 0.01882 0 1.58647 0.24188 0 -0.93687 -0.13421 0.31806 -0.344
LEU_91 -7.68757 0.633 4.19712 -0.68972 0.23359 0.26504 2.68584 -2.77662 -0 -0 -1.70462 0.08429 0 0 0 0 0 0.01802 0.14679 0.84791 0 -0.21418 0 0.18072 0.06166 0.30281 -3.41595
ARG_92 -5.88854 0.26423 6.46386 -0.64241 0.10148 0.37882 3.05587 -2.94865 -0 -0 -4.34391 0.43227 0 0 0 0 0 0.05722 0.16612 2.42119 0 -0.09217 0 -1.2888 -0.23095 0.2987 -1.79568
ALA_93 -4.67572 0.21933 4.9479 -0.02195 0 0 2.70777 -2.63197 -0 -0 -2.28513 -0.3411 0 0 0 0 0 -0.01091 0 0 0 -0.19721 0 1.8394 -0.36687 0.26636 -0.5501
ASN_94 -6.75729 0.64133 6.91707 -0.18964 0.05113 0.27832 3.29349 -3.44124 -0.01955 -0.1699 -3.40417 -0.34103 0 0 0 -0.37273 0 0.45618 0.23131 0 1.88448 0.08857 0 -0.93687 -0.17716 0.45361 -1.51408
ASN_95 -7.63397 0.36457 7.15342 -0.16234 0.02078 0.23343 2.81168 -3.67529 -0.00336 -0.04935 -2.36827 -0.27826 0 0 0 0 0 -0.03393 0.03254 0 1.56658 0.45685 0 -0.93687 0.24667 0.69888 -1.55625
THR_96 -3.29116 0.15744 4.16398 -0.20692 0.14248 0.07536 1.88202 -1.87229 -0 -0 -2.08276 -0.03503 0 0 0 0 0 -0.03492 0.00232 0.10248 0 0.05926 2.29077 -1.0874 0.27203 0.47594 1.0136
LYS_97 -3.09295 0.13737 3.2911 -0.33065 0.05125 0.18672 1.14183 -1.54202 -0 -0 -0.9907 -0.14921 0 0 0 0 0 -0.07039 0.02591 1.73986 0 -0.05274 0 -1.5107 -0.22955 0.27059 -1.12429
GLY_98 -1.82602 0.12887 2.5729 -5e-05 0 0 1.04069 -1.27456 -0 -0 -0.965 -0.37627 0 0 0 0 0 -0.17294 0 0 0 -1.3129 0 0.83697 -0.68211 0.50705 -1.52338
SER_99 -2.76269 0.26096 3.2 -0.02704 0 0.04455 1.46907 -1.43133 -0 -0 -0.87106 -1.08742 0 0 0 -0.37273 0 0.11956 0.00693 0.37817 0 -0.10998 0.70927 -0.77834 -0.59481 0.55622 -1.29065
LEU_100 -6.48356 1.20368 2.83267 -0.45942 0.26182 0.07647 1.42267 -1.84371 -0.02259 -0.21151 0.71839 0.17849 0 0 0 0 0 0.11244 0.43243 0.58921 0 -0.29317 0 0.18072 -0.26105 0.96259 -0.6034
PRO_101 -5.48934 0.78414 2.55246 -0.1019 0.00283 0.06387 1.03956 -1.30776 -0.00695 -0.04841 -0.26012 0.66869 0 0 0 0 0 0.04601 0.01045 0.32693 0 -0.06451 0 -2.4119 -0.02797 0.96732 -3.2566
ILE_102 -7.15947 0.89241 2.19137 -0.6508 0.56686 0.15773 1.831 -1.74911 -0.01296 -0.11048 0.53884 -0.09318 0 0 0 0 0 -0.05194 0.00282 3.466 0 -0.20516 0 0.73287 0.05413 0.60328 1.00418
ASN_103 -4.36046 0.29804 3.49627 -0.40605 0.10522 0.81369 0.53155 -1.93738 -0.0026 -0.01402 -0.29801 -1.86949 0 0 0 0 0 -0.02086 0.04557 0 2.49859 -0.69855 0 -0.93687 -0.24821 0.58998 -2.4136
VAL_104 -4.38285 0.27238 1.67203 -0.28455 0.21774 0.06466 0.91747 -1.54597 -0.00096 -0.00382 -0.44606 -0.29773 0 0 0 0 0 0.04651 0.03071 0.16974 0 -0.5929 0 1.9342 -0.38829 0.28596 -2.33173
ILE_105 -4.73216 0.56583 0.29655 -0.60137 0.3701 0.11438 0.18652 -1.18856 -0.00825 -0.02397 -0.14456 0.21311 0 0 0 0 0 -0.07074 0.11149 1.06477 0 -0.76954 0 0.73287 -0.37167 0.39632 -3.85888
VAL_106 -3.96466 0.35711 0.79851 -0.27265 0.14688 0.05733 0.21595 -1.1531 -2e-05 -0.00052 0.09261 -0.23959 0 0 0 0 0 -0.05159 4e-05 0.21033 0 -0.66374 0 1.9342 -0.41193 0.3923 -2.55254
PHE_107 -2.60535 0.25511 0.66145 -0.62754 0.07514 0.36386 0.05392 -0.71535 -0.00596 -0.01769 0.18888 0.02032 0 0 0 0 0 -0.02937 0.06138 0 2.16653 -0.34187 0 1.0402 0.15653 0.19219 0.89238
ASP_108 -2.53779 0.21964 3.92522 -0.10887 0.01719 0.3272 1.66829 -1.4907 -2e-05 -0.00052 -3.20507 -1.33404 0 0 -0.71131 -0.66447 0 -0.00602 0.01897 0 2.10818 -0.19265 0 -2.3716 0.40519 0.19792 -3.73525
GLY_109 -1.66326 0.125 2.75572 -0.00125 0 0 1.63555 -1.20407 -0 -0 -2.22961 -0.34024 0 0 -0.71131 0 0 -0.07271 0 0 0 -1.52405 0 0.83697 0.3312 0.15928 -1.90278
LYS_110 -1.30439 0.26094 1.15754 -0.30057 0.02778 0.13228 0.43049 -0.57375 -0 -0 0.5795 0.18621 0 0 0 0 0 0.13055 0.00764 1.94129 0 0.11573 0 -1.5107 0.07369 0.47728 1.8315
SER_111 -1.24338 0.21226 1.17441 -0.04011 0.02873 0.07208 0.25824 -0.56552 -0 -0 0.45349 -0.82495 0 0 0 0 0 -0.02471 0.00767 0.40528 0 0.16681 0.60229 -0.77834 0.01779 0.75507 0.67712
LYS_112 -2.48535 0.12774 3.65691 -0.29202 0.03263 0.1239 1.70584 -1.49523 -0.00747 -0.09906 -1.37729 0.1343 0 0 0 0 0 0.05219 0.01434 1.77801 0 0.12362 0 -1.5107 0.21798 0.46124 1.16155
CYS_113 -3.03943 0.35442 2.94184 -0.06765 0.00058 0.04727 1.55135 -1.28453 -0.02921 -0.20263 -1.16204 -0.27196 0 0 0 0 0 -0.06493 0 0.48372 0 0.15066 0 3.6196 -0.25516 0.34626 3.11818
GLU_114 -3.26658 0.2343 3.46299 -0.54931 0.20886 1.49966 1.61191 -1.65779 -0.00747 -0.09906 -1.4756 -3.04418 0 0 0 0 0 -0.11312 0.006 0 3.11736 -0.22165 0 -2.7348 -0.23473 0.40488 -2.85834
GLU_115 -4.70341 0.53716 5.50428 -0.34943 0.10897 0.43077 2.24181 -2.38221 -0.01762 -0.14524 -2.47831 -0.67556 0 0 0 0 0 -0.06204 0.01233 0 3.36462 -0.24285 0 -2.7348 -0.27771 0.25295 -1.61628
SER_116 -4.39779 0.29191 5.31538 -0.02853 0 0.06635 2.6939 -2.44304 -0 -0 -3.36849 -0.54539 0 0 0 -0.66447 0 0.03515 0.0162 0.80131 0 0.32312 0.61 -0.77834 -0.21182 0.18446 -2.10008
SER_117 -3.57736 0.24312 4.29745 -0.02374 0 0.02184 1.95549 -2.15908 -0.01159 -0.05739 -1.3848 -0.38836 0 0 0 0 0 0.08012 0.00016 0.50432 0 0.29404 0.60969 -0.77834 0.03075 0.19891 -0.14474
ALA_118 -4.66582 0.35703 4.19218 -0.02198 0 0 2.78209 -2.62981 -0.00853 -0.03789 -2.14968 -0.35746 0 0 0 0 0 0.06329 0 0 0 -0.17171 0 1.8394 -0.18955 0.23066 -0.76779
LYS_119 -5.34984 0.29367 6.51705 -0.3031 0.03078 0.13375 2.80558 -2.93459 -0 -0 -3.19299 -0.03688 0 0 0 0 0 0.10767 0.16452 1.73276 0 -0.02251 0 -1.5107 -0.38878 0.28194 -1.67165
SER_120 -5.36593 0.64318 5.36364 -0.02735 0 0.0625 2.94098 -2.8132 -0 -0 -2.62086 -0.63496 0 0 0 0 0 0.0258 0.01228 0.59971 0 0.35394 0.61138 -0.77834 -0.0619 0.25501 -1.43412
ALA_121 -4.82208 0.37272 4.22849 -0.02218 0 0 2.93464 -2.57854 -0 -0 -2.52943 -0.36935 0 0 0 0 0 -0.02823 0 0 0 -0.31703 0 1.8394 -0.07978 0.26806 -1.10332
SER_122 -3.88438 0.23737 4.88302 -0.02596 0 0.06111 2.33164 -2.3623 -0 -0 -2.5612 -0.63639 0 0 0 0 0 -0.01161 0.00781 0.58954 0 0.35626 0.60283 -0.77834 -0.07021 0.31896 -0.94184
VAL_123 -6.3887 0.56911 4.0895 -0.25008 0.10302 0.03907 2.65967 -2.60438 -0 -0 -1.53331 0.32761 0 0 0 0 0 -0.03856 0.03262 1.03813 0 -0.19242 0 1.9342 0.12993 0.43416 0.34958
TYR_124 -10.2227 1.69857 3.65291 -0.97589 0.09337 0.29439 3.56171 -3.08653 -0 -0 -2.6049 -0.27009 0 0 0 0 0 0.00335 0.00125 0 1.74259 -0.41219 0.00041 1.2797 0.05701 0.70626 -4.48083
TYR_125 -9.73605 1.20027 5.0323 -0.67281 0.10283 0.33376 3.37508 -3.16018 -0.01948 -0.13782 -2.74202 -0.23595 0 0 0 0 0 0.19885 0.02381 0 2.28103 -0.02002 0.00583 1.2797 0.00248 0.98617 -1.90224
SER_126 -3.67969 0.30886 4.49293 -0.02794 0 0.06504 1.71095 -2.01057 -0 -0 -0.59227 -0.51824 0 0 0 0 0 0.13223 0.0034 0.94481 0 0.31189 0.60407 -0.77834 -0.09385 0.69357 1.56684
GLN_127 -7.50273 0.7474 5.97525 -0.40717 0.10491 0.30242 2.00215 -3.06261 -0.03417 -0.31855 -1.58701 -0.81539 0 0 -0.46658 0 0 0.10336 0.00961 0 3.90961 -0.15371 0 -0.18838 -0.08504 0.57803 -0.8886
LEU_128 -7.66711 1.15836 2.6452 -0.53424 0.1776 0.13505 1.85155 -2.17111 -0 -0 -0.91485 0.02459 0 0 0 0 0 -0.04908 0.11091 3.14643 0 -0.28799 0 0.18072 -0.2129 0.89112 -1.51574
MET_129 -7.75642 1.00793 3.72225 -0.28659 0.04048 0.05714 2.30555 -2.25471 -0.01948 -0.13782 -0.78884 -0.15396 0 0 0 0 0 -0.06644 0.22092 1.71573 0 0.19482 0 0.60916 -0.05094 0.90899 -0.73224
CYS_130 -4.43567 0.37137 1.65352 -0.09712 0.00049 0.04724 0.9424 -0.96628 -0 -0 -1.02035 -0.10317 0 0 -0.86627 0 0 0.00031 0.00955 0.48172 0 0.25308 0 3.6196 -0.14918 0.68483 0.42607
GLN_131 -7.47406 1.47933 3.50973 -0.61745 0.23042 0.56946 2.21312 -2.11139 -0 -1e-05 -1.83815 -0.79968 0 0 -0.86627 0 0 -0.01853 0.13131 0 3.99078 -0.12628 0 -0.18838 -0.11207 1.00616 -1.02198
PRO_132 -4.25909 0.61792 1.81212 -0.16657 0.04693 0.11035 0.29498 -0.84084 -0.00933 -0.02933 -0.08062 0.13537 0 0 0 0 0 0.00724 0.01808 0.1815 0 -0.86036 0 -2.4119 0.3826 1.00522 -4.04572
ILE_133 -9.01003 1.16922 0.12784 -0.59574 0.62135 0.15854 1.34446 -1.76513 -0 -0 -0.83993 0.03532 0 0 0 0 0 0.00885 0.15054 1.90849 0 -0.7284 0 0.73287 0.00905 0.58134 -6.09138
LEU_134 -6.04296 0.58661 -0.05925 -0.58585 0.17131 0.16538 0.52962 -1.20916 -0.00933 -0.02933 0.38057 0.21208 0 0 0 0 0 -0.01048 0.00708 0.54262 0 -0.07337 0 0.18072 0.2143 0.51146 -4.51801
LEU_135 -5.5574 0.90765 -0.01575 -0.51044 0.27372 0.18883 0.72519 -1.09086 -0 -0 -0.38327 -0.09156 0 0 0 0 0 0.07391 0.61983 0.96459 0 0.18874 0 0.18072 1.54957 0.39855 -1.578
LEU_136 -4.98333 0.63467 -0.25489 -0.44468 0.202 0.0707 0.18557 -0.79384 -0 -0 0.16461 0.13833 0 0 0 0 0 0.03358 0.04537 0.6155 0 -0.19357 0 0.18072 0.96065 0.46114 -2.97747
ASP_137 -3.2918 0.26577 4.56686 -0.15138 0.00396 0.45328 2.38737 -2.08367 -0 -0 -3.06197 -0.96214 0 0 -1.00996 0 0 -0.01428 0.00719 0 3.4443 0.02324 0 -2.3716 -0.25741 0.3071 -1.74514
GLN_138 -3.30427 0.42628 3.19496 -0.83337 0.11356 0.88488 1.43877 -1.72771 -0.02481 -0.15669 -0.87335 -0.88047 0 0 0 0 0 -0.10094 0.04067 0 2.94289 -0.16306 0 -0.18838 -0.25522 0.18559 0.71934
ALA_139 -2.4218 0.24333 2.54831 -0.02548 0.00056 0 1.42387 -1.3612 -0 -0 -1.47519 -0.39409 0 0 -1.00996 0 0 -0.11127 0 0 0 -0.22443 0 1.8394 -0.39181 0.29874 -1.06103
LEU_140 -5.38239 0.50527 4.30733 -0.52183 0.29751 0.15211 2.60077 -2.33692 -0 -0 -2.94362 0.09107 0 0 0 0 0 -0.05201 0.03953 0.21417 0 -0.11671 0 0.18072 -0.54922 0.42364 -3.09058
VAL_141 -5.38848 0.37233 4.20161 -0.32107 0.21622 0.07501 2.80633 -2.63608 -0.01758 -0.06317 -2.44302 -0.32198 0 0 0 0 0 -0.05581 0.01311 0.21851 0 -0.12612 0 1.9342 -0.37088 0.4407 -1.46616
SER_142 -2.04259 0.12917 2.71638 -0.02936 0.00015 0.04783 0.52231 -1.34204 -0.03288 -0.21406 0.63616 -1.00253 0 0 0 0 0 0.024 0.0009 0.16682 0 -0.21476 0.60604 -0.77834 -0.4789 0.38672 -0.89898
ASP_143 -3.46863 0.24848 3.57039 -0.09935 0.00141 0.29434 1.21968 -1.80336 -0.00807 -0.05737 -0.35145 -0.19182 0 0 0 0 0 -0.0114 0.01232 0 2.03387 -0.10482 0 -2.3716 -0.43284 0.5039 -1.01632
VAL_144 -5.47499 0.63467 2.03705 -0.30171 0.22312 0.0688 1.96665 -1.918 -0.00853 -0.03789 -0.12138 -0.11828 0 0 0 0 0 -0.04333 0.08438 0.09016 0 -0.38547 0 1.9342 -0.07435 0.57933 -0.86556
GLY_145 -2.16049 0.19766 2.13379 -5e-05 0 0 0.95058 -1.22161 -0.00449 -0.05883 -1.25565 -0.39758 0 0 0 0 0 -0.1903 0 0 0 -1.44228 0 0.83697 -0.56621 0.32838 -2.85011
ASP_146 -3.81404 0.46107 4.40072 -0.18424 0.02728 0.59368 1.41278 -2.19837 -0.02207 -0.122 -0.24211 -1.1524 0 0 0 0 0 -0.05024 0.21222 0 2.3683 -0.70451 0 -2.3716 -0.72157 0.26762 -1.83949
SER_147 -2.91602 0.31552 4.05075 -0.02957 0.00011 0.04954 2.22036 -1.95503 -0.00608 -0.05357 -2.0067 -0.86052 0 0 0 0 0 0.2479 0.00022 0.65026 0 0.04299 0.60001 -0.77834 -0.1556 0.34224 -0.24152
ALA_148 -3.55637 0.53874 2.74282 -0.0232 0 0 2.00613 -1.86617 -0.01895 -0.09274 -0.77107 -0.37813 0 0 0 0 0 -0.06493 0 0 0 -0.42223 0 1.8394 -0.19997 0.4066 0.13993
GLU_149 -3.7423 0.4317 4.60324 -0.3578 0.12444 0.4462 1.67023 -1.99352 -0 -0 -1.88115 -0.65797 0 0 0 0 0 0.0005 0.04104 0 3.07566 -0.15117 0 -2.7348 -0.32631 0.38843 -1.06358
VAL_150 -4.90237 0.36522 5.28969 -0.31177 0.22215 0.07177 2.6771 -2.58022 -0 -0 -2.23407 -0.36586 0 0 0 0 0 -0.03759 0.00032 0.3253 0 -0.37601 0 1.9342 -0.11317 0.27045 0.23515
ALA_151 -5.10122 0.17885 4.1714 -0.02249 0 0 2.1637 -2.6149 -0 -0 -1.9496 -0.39181 0 0 0 0 0 0.05818 0 0 0 -0.38804 0 1.8394 -0.29015 0.21569 -2.13099
VAL_152 -5.06393 0.52949 5.39143 -0.30389 0.17616 0.06809 2.68564 -2.81825 -0.00702 -0.06009 -2.44889 -0.12891 0 0 0 0 0 0.00153 0.00536 0.07903 0 -0.40895 0 1.9342 -0.27271 0.32581 -0.3159
LYS_153 -5.15609 0.29173 6.30026 -0.30059 0.02481 0.13244 2.84175 -2.83705 -0.01895 -0.09274 -2.82882 -0.00735 0 0 0 0 0 0.046 0.10318 1.66622 0 -0.04754 0 -1.5107 -0.16568 0.327 -1.23214
MET_154 -6.7281 0.48472 5.31019 -0.57174 0.27553 0.0576 2.92011 -2.92731 -0 -0 -2.59364 -0.1489 0 0 0 0 0 0.02832 0.25772 1.97258 0 0.09918 0 0.60916 0.07288 0.22693 -0.65475
PHE_155 -8.81199 0.84515 4.79577 -1.04141 0.08956 0.45356 3.49641 -3.1989 -0 -0 -1.98859 0.08869 0 0 0 0 0 -0.01433 0.0066 0 2.05627 -0.29173 0 1.0402 0.21944 0.44335 -1.81196
ASP_156 -4.96815 0.18294 6.13364 -0.10463 0.00608 0.31525 2.48646 -2.98352 -0 -0 -2.40207 -0.32548 0 0 0 0 0 0.05949 0.00032 0 1.68977 0.20349 0 -2.3716 -0.16554 0.4522 -1.79136
ALA_157 -4.11737 0.31847 4.57809 -0.02132 0 0 2.63152 -2.52994 -0.00093 -0.00652 -2.48734 -0.36277 0 0 0 0 0 0.2603 0 0 0 -0.22396 0 1.8394 -0.3063 0.26401 -0.16468
TYR_158 -12.1989 1.55821 5.15544 -1.05126 0.09286 0.40587 3.83647 -3.6748 -0.0143 -0.11759 -3.05594 -0.33463 0 0 0 0 0 -0.00831 0.5341 0 1.82884 -0.46146 0.00954 1.2797 -0.11486 0.46948 -5.86152
VAL_159 -6.61145 0.55133 4.10026 -0.31691 0.24425 0.07187 2.62756 -2.74202 -0.00316 -0.02765 -2.57066 -0.12585 0 0 0 0 0 -0.0469 0.00044 0.08301 0 -0.23429 0 1.9342 0.01005 0.50646 -2.54947
ASN_160 -4.01866 0.13529 4.78463 -0.17675 0.02917 0.26043 1.95074 -2.36038 -0 -0 -1.94114 -0.28698 0 0 0 0 0 0.02074 0.0114 0 1.43339 0.52865 0 -0.93687 0.03357 0.32938 -0.2034
THR_161 -5.22859 0.78613 5.72173 -0.16757 0.04624 0.10734 3.24522 -2.92176 -0.0115 -0.03853 -3.29437 -0.50225 0 0 0 0 0 -0.01044 0.13804 1.54698 0 0.06316 2.50755 -1.0874 0.16825 0.50777 1.57602
PHE_162 -10.7421 1.25113 3.80491 -0.82737 0.04831 0.19829 3.14124 -3.16892 -0.01807 -0.08036 -2.42554 -0.12367 0 0 0 0 0 -0.00713 0.05534 0 1.75053 -0.5158 0 1.0402 0.13518 0.63383 -5.84998
SER_163 -4.61446 0.29227 5.08837 -0.02546 0 0.05866 2.43057 -2.52901 -0.00354 -0.02227 -2.20674 -0.71511 0 0 0 0 0 -0.00238 0.00122 0.52356 0 0.38073 0.60231 -0.77834 0.37387 0.44995 -0.6958
SER_164 -2.73319 0.10888 3.82585 -0.02461 0 0.0584 1.42615 -1.80239 -0.00316 -0.02765 -1.0259 -0.67736 0 0 0 0 0 0.07763 0.00122 0.5877 0 0.29852 0.60051 -0.77834 0.77381 0.38058 1.06664
THR_165 -3.89206 0.49692 3.53278 -0.20479 0.1756 0.07739 1.80517 -1.76597 -0 -0 -2.27 -0.57825 0 0 0 0 0 -0.01288 0.01049 0.11732 0 0.08537 2.3294 -1.0874 0.47507 0.53871 -0.16712
PHE_166 -8.04441 0.99476 1.80695 -0.6871 0.11733 0.43221 1.44919 -2.08714 -0.02988 -0.19452 -1.3397 0.07387 0 0 0 0 0 -0.06325 0.3884 0 2.43856 -0.22165 0 1.0402 -0.26146 0.5394 -3.64824
ASN_167 -2.26079 0.1505 2.66213 -0.37185 0.07724 0.75504 1.21148 -1.30141 -0 -0 -0.98048 -0.88895 0 0 0 0 0 0.01901 0.00312 0 1.58689 -1.04438 0 -0.93687 -0.52226 0.35674 -1.48487
VAL_168 -6.41309 0.98015 2.06631 -0.28929 0.22576 0.06685 1.34232 -1.89215 -0.01807 -0.08036 -0.78279 -0.33336 0 0 0 0 0 -0.05217 0.00791 0.16164 0 -0.55641 0 1.9342 -0.45141 0.85364 -3.23035
PRO_169 -4.2568 0.54458 3.83309 -0.20002 0.00345 0.14415 2.48775 -1.63934 -0 -0 -2.5785 -0.00285 0 0 0 0 0 0.12081 0.0112 0.53138 0 -0.9974 0 -2.4119 -0.45067 0.96704 -3.89402
MET_170 -4.75039 0.36098 3.89157 -0.78172 0.23288 0.21615 1.68111 -1.86047 -0 -0 -1.44974 0.00418 0 0 0 0 0 -0.03083 0.11366 0.98315 0 -0.03298 0 0.60916 -0.32599 0.56855 -0.57074
GLU_171 -3.51118 0.17106 4.61626 -0.4525 0.23252 1.43321 1.7321 -2.01756 -0.02687 -0.14971 -2.03634 -3.001 0 0 0 0 0 -0.04725 0.00979 0 4.01281 -0.32627 0 -2.7348 -0.39667 0.42533 -2.06708
LYS_172 -6.39163 0.80082 7.10715 -0.41414 0.03962 0.23708 3.21747 -3.14182 -0.0617 -0.30047 -4.30701 -0.21068 0 0 0 0 0 0.18201 0.23287 2.63143 0 -0.15975 0 -1.5107 -0.42089 0.32285 -2.14748
LEU_173 -8.17498 0.92694 4.25378 -0.64391 0.32259 0.2592 2.65993 -2.79866 -0 -0 -1.26245 -0.14865 0 0 0 0 0 0.19491 0.27478 1.60167 0 -0.22557 0 0.18072 -0.1466 0.53116 -2.19515
LYS_174 -5.18254 0.30867 5.06438 -0.30196 0.02756 0.13383 2.57075 -2.60793 -0 -0 -2.54619 -0.03692 0 0 0 0 0 0.15319 0.02166 1.7071 0 -0.04271 0 -1.5107 -0.31251 0.42677 -2.12757
THR_175 -5.36209 0.55315 6.33571 -0.19859 0.08876 0.07017 3.3447 -3.0732 -0.01291 -0.06638 -3.95054 -0.11072 0 0 0 0 0 0.05766 0.00221 0.07616 0 -0.00564 2.30925 -1.0874 -0.229 0.40065 -0.85806
LEU_176 -8.58983 1.44435 3.52603 -0.73192 0.41373 0.27538 2.88534 -3.01031 -0 -0 -2.61451 0.14517 0 0 0 0 0 0.06459 0.50347 0.60977 0 -0.06697 0 0.18072 0.40929 1.08 -3.47568
VAL_177 -6.24181 0.5291 3.5524 -0.25189 0.13922 0.03927 2.54964 -2.63446 -0 -0 -1.36041 0.30756 0 0 0 0 0 0.07182 0.0062 0.99404 0 -0.22303 0 1.9342 0.33381 1.17984 0.92552
ALA_178 -3.99636 0.18382 4.09168 -0.02218 0 0 2.42138 -2.35187 -0.01237 -0.13657 -2.05198 -0.35975 0 0 0 0 0 -0.02218 0 0 0 -0.26143 0 1.8394 -0.30139 0.4732 -0.50662
THR_179 -5.43979 0.37045 5.66888 -0.20041 0.09968 0.07249 3.06465 -2.91411 -0 -0 -3.40376 -0.11922 0 0 0 0 0 0.0771 3e-05 0.06833 0 -0.02806 2.30601 -1.0874 -0.17627 0.3068 -1.33459
ALA_180 -5.87906 0.82727 3.95527 -0.01999 0 0 3.1096 -2.80129 -0.02668 -0.14021 -2.35578 -0.35961 0 0 0 0 0 -0.03352 0 0 0 -0.15767 0 1.8394 -0.02574 0.78983 -1.27817
GLU_181 -4.27725 0.29131 5.05443 -0.20963 0.02365 0.28105 2.32328 -2.47877 -0.01237 -0.13657 -1.84214 -0.56719 0 0 0 0 0 -0.02456 0.01087 0 3.01369 -0.21233 0 -2.7348 -0.38089 0.69073 -1.1875
ALA_182 -3.45689 0.14368 3.73412 -0.02202 0 0 1.75912 -2.08204 -0 -0 -1.23462 -0.34911 0 0 0 0 0 -0.01556 0 0 0 -0.26421 0 1.8394 -0.49772 0.23563 -0.21022
GLU_183 -6.00932 0.29773 7.32473 -0.44768 0.05879 0.87432 3.60421 -3.25111 -0 -0 -5.2181 -0.46289 0 0 0 -1.08688 0 -0.04378 0.09425 0 3.2964 -0.2402 0 -2.7348 -0.32016 0.29344 -3.97105
LEU_184 -9.13361 2.0809 3.45066 -0.73066 0.52992 0.19052 3.36531 -3.00108 -0.01355 -0.06596 -2.14663 0.33463 0 0 0 0 0 0.18946 0.20697 2.83388 0 -0.30651 0 0.18072 -0.27944 0.89351 -1.42097
ALA_185 -2.48023 0.19845 2.60886 -0.02528 0.00034 0 1.35518 -1.50449 -0.01377 -0.07383 -0.78819 -0.41728 0 0 0 0 0 -0.13362 0 0 0 -0.18983 0 1.8394 -0.45766 0.8531 0.77114
LYS_186 -3.50046 0.41278 4.95153 -0.45713 0.11189 0.28744 2.29823 -2.08963 -0 -0 -3.51993 -0.12848 0 0 0 -0.6955 0 -0.063 0.20274 2.6167 0 -0.07244 0 -1.5107 -0.53812 0.41242 -1.28166
ASN_187 -5.74989 0.45787 4.44507 -0.18146 0.04109 0.23828 2.26315 -2.45879 -0.0415 -0.19718 -0.7293 -0.39183 0 0 0 -0.54179 0 0.00644 0.00906 0 3.4442 0.04854 0 -0.93687 -0.23352 0.35849 -0.14996
VAL_188 -1.32069 0.10222 0.92769 -0.31248 0.19082 0.06948 0.08972 -0.57103 -0.02828 -0.13612 0.11867 -0.38861 0 0 0 0 0 -0.05601 0.00216 0.11014 0 0.05628 0 1.9342 0.09852 0.28829 1.17498
SER_189 -3.84461 0.19709 4.94784 -0.033 0 0.07661 2.82345 -2.26719 -0.01221 -0.12523 -2.52521 -0.35713 0 0 -0.42179 -0.25305 0 -0.00755 0.20546 0.03413 0 -0.55283 0.88163 -0.77834 -0.10376 0.51882 -1.59689
LEU_190 -5.99375 1.00444 2.202 -0.71496 0.30163 0.30758 1.80937 -2.02623 -0 -0 -0.51984 0.13168 0 0 0 0 0 -0.02204 0.03707 0.8333 0 -0.21738 0 0.18072 -0.19778 0.5927 -2.29151
ASP_191 -5.57636 0.38281 7.3118 -0.17469 0.03241 0.56168 2.63644 -3.20846 -0 -0 -3.72568 -3.21513 0 0 0 -0.93111 0 -0.03471 0.16828 0 4.17884 -0.03945 0 -2.3716 -0.23869 0.59284 -3.65078
ASN_192 -6.03317 0.357 7.0399 -0.18803 0.08275 0.28709 2.61913 -3.36064 -0 -0 -1.64958 -0.32317 0 0 -0.42179 0 0 0.30863 0.02235 0 1.65422 0.14726 0 -0.93687 -0.13404 0.7653 0.23634
VAL_193 -8.99367 1.77763 4.09537 -0.26396 0.13174 0.04289 3.45635 -3.34257 -0.01188 -0.12033 -1.90489 0.34961 0 0 0 0 0 -0.06612 0.10667 0.97375 0 -0.06321 0 1.9342 -0.03422 1.00526 -0.92739
LEU_194 -8.43934 0.9153 3.63362 -0.47989 0.27647 0.107 2.38155 -2.55413 -0 -0 -2.00894 0.24334 0 0 0 0 0 0.10759 0.06953 0.3572 0 -0.27311 0 0.18072 -0.263 0.88768 -4.8584
SER_195 -4.58391 0.23251 5.70434 -0.02763 0 0.065 2.60124 -2.64852 -0.00522 -0.09785 -2.84557 -0.54009 0 0 -0.4904 0 0 -0.01725 0.00374 0.75533 0 0.3279 0.60351 -0.77834 -0.07342 0.47428 -1.34036
THR_196 -6.29854 0.37117 5.97056 -0.11977 0.06724 0.05281 3.53102 -3.13081 -0 -0 -1.72941 -1.14837 0 0 0 -0.54179 0 0.57 0.08751 0.23544 0 0.06217 2.43575 -1.0874 -0.04223 0.56708 -0.14759
PHE_197 -12.7111 2.04603 3.35517 -0.59784 0.12326 0.22773 3.69986 -3.65169 -0 -0 -3.33142 -0.09119 0 0 0 0 0 0.2026 0.11593 0 2.81247 0.04389 0 1.0402 -0.22067 0.86022 -6.07653
ILE_198 -9.6565 1.3609 5.12095 -0.71585 0.89323 0.16948 3.52528 -3.50829 -0.0016 -0.01102 -2.62913 0.38318 0 0 0 0 0 -0.01164 0.18471 0.55594 0 -0.37908 0 0.73287 -0.12905 1.04283 -3.07278
SER_199 -5.53432 0.31638 5.13244 -0.02238 0 0.02125 2.63069 -2.66537 -0.00781 -0.08197 -1.75529 -0.38242 0 0 0 0 0 0.09996 0.0179 0.54618 0 0.32904 0.60317 -0.77834 0.04238 0.76588 -0.72263
ALA_200 -5.19376 0.6614 3.31158 -0.0201 0 0 2.3272 -2.49318 -0 -0 -1.46265 -0.35267 0 0 0 0 0 0.00136 0 0 0 -0.12751 0 1.8394 -0.03067 0.32381 -1.21581
ALA_201 -6.30368 0.48178 3.37666 -0.02285 0 0 2.85972 -2.71891 -0.01076 -0.09531 -2.61772 -0.37111 0 0 0 0 0 -0.00868 0 0 0 -0.27223 0 1.8394 -0.35663 0.30373 -3.91659
ARG_202 -7.61491 0.8512 6.7527 -0.43462 0.0429 0.20827 3.01999 -3.38159 -0.02157 -0.14156 -3.37435 0.32441 0 0 0 0 0 0.10781 0.05967 2.09267 0 -0.05281 0 -1.2888 -0.4152 0.38537 -2.88043
GLN_203 -6.66987 0.70384 7.24067 -0.38295 0.09228 0.21928 3.02601 -3.51353 -0.00298 -0.03161 -3.80428 -0.47465 0 0 0 -0.35218 0 0.08175 0.22301 0 3.05426 0.06967 0 -0.18838 0.11755 0.42143 -0.17068
GLY_204 -3.57597 0.37173 3.28887 -4e-05 0 0 1.10456 -1.84933 -0.05321 -0.30675 -0.35512 -0.37971 0 0 0 0 0 0.02256 0 0 0 0.51225 0 0.83697 0.72354 0.40116 0.74151
PHE_205 -7.07498 0.69549 2.71682 -0.64 0.53357 0.25214 1.80741 -2.03045 -0 -0 -0.81818 -0.49937 0 0 0 0 0 0.01227 0.00211 0 4.63585 -0.25762 0 1.0402 0.48274 1.46155 2.31955
VAL_206 -3.60764 0.44483 2.8827 -0.39218 0.4634 0.11186 1.16676 -1.7199 -0 -0 -1.65253 -0.55312 0 0 0 0 0 -0.04543 0.12499 1.53474 0 0.53099 0 1.9342 0.04623 1.4636 2.73349
ASP_207 -3.04128 0.38578 4.74318 -0.24237 0.05123 0.7989 1.98164 -2.11975 -0.00138 -0.02059 -3.80615 -0.46263 0 0 -0.47417 0 0 -0.09579 0.12222 0 2.08252 -0.58849 0 -2.3716 -0.17292 0.47122 -2.76043
SER_208 -4.1807 0.47522 4.19194 -0.02977 0.00066 0.05476 1.75644 -2.15395 -0.03021 -0.19911 -0.59196 -0.86662 0 0 0 0 0 -0.04329 0.00727 0.06669 0 -0.31677 0.60921 -0.77834 0.24315 0.37924 -1.40615
ASP_209 -3.87687 0.4018 4.16414 -0.11608 0.00231 0.35253 1.52312 -1.90332 -0.01286 -0.06206 -2.1736 -0.60794 0 0 -0.71597 -0.35218 0 0.02437 0.23723 0 2.14336 0.01299 0 -2.3716 0.19107 0.29188 -2.84768
VAL_210 -5.18314 0.35054 2.05948 -0.27774 0.14035 0.05732 1.47252 -1.71092 -0.01066 -0.09027 -0.78776 -0.16155 0 0 0 0 0 -0.0642 0.00276 0.1254 0 -0.50426 0 1.9342 -0.46091 0.36503 -2.74381
GLU_211 -4.94404 0.39686 4.84725 -0.38208 0.10999 0.70164 2.23463 -2.27067 -0.01044 -0.10604 -2.20012 -1.00324 0 0 -1.20817 0 0 -0.02718 0.00145 0 3.78422 0.2449 0 -2.7348 0.0985 0.43723 -2.03009
THR_212 -4.84378 0.41031 4.43835 -0.11778 0.05317 0.05839 2.39552 -2.34672 -0.01028 -0.08451 -2.46361 -1.087 0 0 0 -0.39138 0 0.14523 0.01323 0.29319 0 0.16611 2.27327 -1.0874 0.24321 0.38244 -1.56004
LYS_213 -3.901 0.32527 5.53728 -0.54193 0.12642 0.24379 2.5637 -2.4021 -0.00038 -0.00576 -3.1897 -0.02641 0 0 0 -0.59236 0 0.11345 0.22721 3.09109 0 0.04344 0 -1.5107 -0.20388 0.32356 0.22099
ASP_214 -6.32903 0.35932 6.68438 -0.11352 0.01469 0.34931 2.74929 -3.17124 -0.01578 -0.11965 -3.23728 -0.33111 0 0 0 0 0 -0.01483 0.06313 0 1.7585 0.07939 0 -2.3716 -0.31822 0.34667 -3.61759
VAL_215 -7.97879 0.84369 4.4609 -0.29799 0.22962 0.06703 3.31077 -3.03023 -0 -0 -1.81171 -0.02786 0 0 0 0 0 -0.05387 0.01104 0.02987 0 -0.30674 0 1.9342 -0.18699 0.42024 -2.38682
VAL_216 -5.44898 0.32389 5.1178 -0.31583 0.24086 0.07202 2.58145 -2.64812 -0 -0 -2.21723 -0.13325 0 0 0 0 0 -0.06511 0.00382 0.0672 0 -0.33551 0 1.9342 -0.02516 0.36695 -0.48101
GLU_217 -6.99972 0.56202 7.84239 -0.46004 0.10006 0.93368 3.35824 -3.44769 -0 -0 -4.97817 -0.5117 0 0 0 -0.61504 0 0.04402 0.02451 0 3.50274 -0.31499 0 -2.7348 -0.33239 0.31633 -3.71055
CYS_218 -6.44347 0.44569 5.02646 -0.1365 0.01396 0.07547 2.70319 -2.64195 -0.00925 -0.14807 -2.38905 -0.92194 0 0 0 0 0 0.0046 0.02009 0.85456 0 0.26333 0 3.6196 -0.02582 0.43953 0.75042
LEU_219 -7.75498 0.66098 4.71682 -0.46945 0.23171 0.11015 3.37202 -3.0816 -0 -0 -2.41843 0.23219 0 0 0 0 0 0.22877 0.01797 0.35571 0 -0.27136 0 0.18072 0.11441 0.61116 -3.16322
LYS_220 -6.23149 0.49541 7.77076 -0.45952 0.13669 0.22243 3.50955 -3.39183 -0 -0 -4.5992 0.10713 0 0 0 -0.61504 0 0.02843 0.04612 2.59363 0 -0.00663 0 -1.5107 -0.36915 0.5217 -1.75172
LEU_221 -7.60081 0.53564 5.22735 -0.4646 0.1794 0.11011 2.73924 -3.11158 -0.01395 -0.13724 -2.59815 0.20794 0 0 -0.42272 0 0 0.22687 0.09494 0.31529 0 -0.27753 0 0.18072 -0.38658 0.38868 -4.80698
SER_222 -6.44005 0.50572 6.5782 -0.02117 0 0.01983 3.44448 -3.29904 -0.01758 -0.23968 -3.12447 -0.36387 0 0 0 0 0 0.00824 0.01804 0.49613 0 0.31649 0.60003 -0.77834 -0.13178 0.53775 -1.89107
HIS_D_223 -4.55997 0.54959 5.07686 -0.70083 0.01435 0.71627 2.27155 -2.51383 -0.01655 -0.09962 -1.66427 -0.3067 0 0 0 0 0 -0.01408 0.00522 0 1.57783 -0.1502 0 -0.45461 0.10501 0.53192 0.36795
GLN_224 -3.93989 0.21817 4.13057 -0.29869 0.07039 0.26182 1.48702 -1.98414 -0.01395 -0.13724 -1.26047 -0.55309 0 0 0 0 0 -0.01516 0.16578 0 2.88995 -0.07583 0 -0.18838 -0.08875 0.43966 1.10777
SER_225 -3.85238 0.49701 4.53694 -0.03595 0.01099 0.02756 1.90656 -2.09824 -0.03612 -0.14186 -2.01062 -0.08607 0 0 -0.42272 0 0 0.01759 0.04507 0.58868 0 -0.01331 1.75106 -0.77834 -0.19848 0.46285 0.17023
ASP_226 -2.03448 0.15046 2.97682 -0.12145 0.03981 0.38345 0.94762 -1.35367 -0.01655 -0.09962 -0.95293 -0.73147 0 0 0 0 0 -0.10258 0.01569 0 2.54188 -0.55768 0 -2.3716 -0.2556 0.39774 -1.14416
ILE_227 -5.24223 0.56287 4.14652 -0.45257 0.32639 0.08679 1.92094 -2.17057 -0.03612 -0.14186 -1.50072 0.13441 0 0 0 0 0 -0.02991 0.0059 0.62279 0 -0.64929 0 0.73287 -0.34511 0.3939 -1.63501
GLU_228 -4.23172 0.32058 3.43875 -0.46859 0.19249 1.51754 0.74081 -1.63286 -0.02872 -0.17451 -1.59939 -2.46297 0 0 0 -0.40192 0 0.18718 0.01623 0 4.28208 -0.01395 0 -2.7348 -0.32919 0.5166 -2.86635
VAL_229 -5.0569 0.9555 1.71195 -0.29546 0.28114 0.07379 1.41564 -1.64966 -0 -0 -0.34095 -0.48806 0 0 0 0 0 -0.01893 0.00147 0.18973 0 -0.65438 0 1.9342 -0.30902 0.65914 -1.5908
THR_230 -4.85687 0.33249 3.32928 -0.2007 0.11412 0.07318 2.64387 -1.91334 -0.01433 -0.05446 -1.8026 -0.92904 0 0 -1.09588 0 0 0.01184 0.04574 1.02512 0 -0.65499 2.39514 -1.0874 0.00187 0.89587 -1.74107
GLY_231 -2.49865 0.11446 2.34021 -6e-05 0 0 0.92082 -1.23287 -0 -0 -1.1644 -0.37537 0 0 -0.4904 0 0 -0.00773 0 0 0 0.8976 0 0.83697 0.60343 0.55445 0.49846
ASP_232 -4.10776 0.1988 5.82756 -0.09918 0.00449 0.27073 2.60301 -2.47083 -0.01171 -0.14124 -3.64324 -0.31434 0 0 -1.48317 0 0 -0.03939 0.03208 0 1.98076 0.02165 0 -2.3716 0.18572 0.28208 -3.27557
SER_233 -2.48158 0.13294 2.01972 -0.02505 0 0.0572 0.36277 -1.05066 -0.01302 -0.17982 -0.15528 -0.48646 0 0 0 0 0 -0.02236 0.05512 0.17416 0 -0.42001 0.63651 -0.77834 -0.60823 0.4174 -2.365
CYS_234 -3.72194 0.23854 1.46914 -0.05202 0 0.01435 0.97217 -0.94469 -0.0117 -0.14117 0.23266 -0.58401 0 0 0 0 0 -0.01634 0.07106 0.23322 0 -0.15225 0 3.6196 -0.29288 0.28741 1.22114
ASN_235 -1.33268 0.03273 1.39351 -0.17078 0.01773 0.23769 0.22303 -0.67664 -0 -0 -0.25193 -0.28093 0 0 0 0 0 0.00012 8e-05 0 1.75855 0.02372 0 -0.93687 0.02123 0.14124 0.1998
ASN_236 -4.06198 0.10225 3.84232 -0.1646 0.00534 0.2363 2.55481 -1.90203 -0.01908 -0.16359 -2.17429 -0.28215 0 0 -2.64699 0 0 -0.01065 4e-05 0 1.88234 0.15698 0 -0.93687 -0.03847 0.25904 -3.36128
TYR_237 -6.63068 0.91909 2.83534 -1.11288 0.26509 0.60226 1.22831 -1.69993 -0 -0 -0.70272 -0.58264 0 0 0 -0.70419 0 -0.05581 0.01933 0 2.83462 -0.28954 0.07202 1.2797 -0.06864 0.53397 -1.25729
MET_238 -5.42183 0.44363 2.85583 -0.32816 0.07364 0.08941 1.36056 -1.55515 -0 -0 -0.28012 -0.30497 0 0 0 0 0 0.09586 0.14536 1.54752 0 -0.0666 0 0.60916 0.01804 0.53921 -0.17861
LEU_239 -4.03019 0.50573 2.5232 -0.5476 0.15109 0.13325 0.98917 -1.40041 -0.00548 -0.06768 -0.42431 0.22136 0 0 0 0 0 0.04757 0.07894 0.47938 0 -0.21802 0 0.18072 -0.03041 0.49349 -0.9202
THR_240 -4.31439 0.22222 3.07938 -0.12448 0.06422 0.06743 1.4032 -1.72947 -0.01286 -0.06206 -0.13112 -1.23097 0 0 0 0 0 -0.04973 0.00096 0.08885 0 -0.01195 2.28244 -1.0874 -0.25339 0.56027 -1.23886
TYR_241 -4.23168 0.41629 2.97493 -0.60707 0.02883 0.34868 1.54052 -1.61098 -0.01443 -0.15364 -0.49882 -0.25322 0 0 -0.47417 0 0 -0.04974 0.08323 0 1.98649 -0.26359 0.01468 1.2797 -0.45761 0.49152 0.54991
ASN_242 -3.12411 0.47476 3.2237 -0.4185 0.10327 0.84658 1.66934 -1.49198 -0.01444 -0.15366 -2.09962 -0.51628 0 0 0 0 0 0.07699 0.02497 0 2.44221 -0.6561 0 -0.93687 -0.4844 0.51432 -0.5198
LYS_243 -1.4248 0.10241 1.7312 -0.29608 0.03316 0.13857 0.48801 -0.78766 -0 -0 -0.22416 -0.1835 0 0 0 0 0 0.06269 0.00248 0.97014 0 -0.01316 0 -1.5107 1.0279 0.81305 0.92955
VAL_244 -2.10313 0.21278 1.81852 -0.28179 0.20639 0.05912 1.09785 -0.95681 -0.00547 -0.06766 -1.15021 0.30329 0 0 0 0 0 -0.07905 0.00024 0.14969 0 -0.22074 0 1.9342 0.93308 0.60982 2.46011
GLU_245 -3.64055 0.16727 3.15778 -0.37688 0.11772 0.5015 1.10188 -1.42781 -0 -0 -2.04428 -0.59633 0 0 0 -0.59236 0 0.00412 0.07552 0 4.00243 0.01392 0 -2.7348 -0.29242 0.20335 -2.35995
ASN_246 -4.50155 0.33316 3.4465 -0.18715 0.02136 0.28406 0.88272 -1.62168 -0.01578 -0.11965 -0.15414 -0.542 0 0 0 -0.70419 0 -0.06364 0.03937 0 2.79034 -0.42424 0 -0.93687 -0.07373 0.18249 -1.36461
MET_247 -2.52402 0.0923 2.52801 -0.2281 0.0425 0.09198 0.39582 -1.00596 -0 -0 -0.40556 -0.3626 0 0 0 0 0 -0.0532 0.00878 2.18803 0 0.06627 0 0.60916 -0.04166 0.32943 1.73119
THR_248 -4.82878 1.03391 5.23289 -0.1546 0.0428 0.0552 2.71791 -2.42316 -0 -0 -2.46353 -0.1454 0 0 -0.79237 0 0 -0.01739 0.00658 0.24866 0 -0.10947 2.29842 -1.0874 0.24052 1.19872 1.05351
PRO_249 -4.21859 0.58241 2.78865 -0.0649 0 0.04131 1.75329 -1.43684 -0 -0 -1.80333 0.58905 0 0 0 0 0 -0.01263 0.05284 0.17159 0 -0.64931 0 -2.4119 0.39426 1.21431 -3.00981
ARG_250 -3.82766 0.47329 3.47064 -0.79554 0.115 0.54342 1.536 -1.89953 -0 -0 -0.38506 0.36684 0 0 0 0 0 -0.04608 0.01072 1.50553 0 -0.15028 0 -1.2888 -0.03667 0.36042 -0.04777
ASP_251 -5.43111 0.56787 6.57633 -0.10476 0.00172 0.30632 2.85155 -2.95316 -0 -0 -3.68861 -0.4839 0 0 -0.79237 0 0 0.07841 0.04514 0 1.95917 0.10543 0 -2.3716 -0.40945 0.5923 -3.15072
LEU_252 -9.19057 1.2434 4.41252 -0.69876 0.27342 0.26002 3.23858 -3.12858 -0 -0 -2.78408 0.16902 0 0 0 0 0 -0.00206 0.02637 0.77242 0 -0.18233 0 0.18072 -0.13565 0.68498 -4.86059
GLY_253 -4.48172 0.40334 5.02677 -4e-05 0 0 2.57018 -2.6162 -0 -0 -2.2845 -0.44267 0 0 0 0 0 -0.12088 0 0 0 0.38633 0 0.83697 0.24703 0.38287 -0.09253
ALA_254 -4.04809 0.56661 4.25376 -0.02329 0 0 2.3261 -2.32502 -0 -0 -3.00345 -0.3771 0 0 0 0 0 -0.0735 0 0 0 -0.37127 0 1.8394 -0.12111 0.47119 -0.88577
CYS_255 -5.84643 0.63193 4.03752 -0.07939 0 0.04587 2.26046 -2.10556 -0.03473 -0.27668 -2.34992 0.07149 0 0 0 0 0 0.05162 0.16881 0.59198 0 0.36369 0 3.6196 -0.38681 0.46882 1.23227
ILE_256 -5.87344 0.58407 3.42289 -0.48699 0.26378 0.0969 1.79406 -2.0999 -0 -0 -0.25865 0.01744 0 0 0 0 0 -0.00142 0.01821 0.58144 0 -0.44843 0 0.73287 -0.06426 0.42596 -1.29547
ASP_257 -3.04773 0.12106 4.00012 -0.10959 0.00918 0.33629 1.17802 -1.86854 -0 -0 -0.67924 -0.1976 0 0 0 0 0 -0.03253 0.00577 0 1.84945 -0.02935 0 -2.3716 -0.12386 0.42658 -0.53356
CYS_258 -3.49105 0.39734 3.39267 -0.04969 7e-05 0.01869 1.49849 -1.70956 -0 -0 -1.22679 -0.05474 0 0 0 0 0 -0.02133 0.00351 0.27955 0 0.27552 0 3.6196 -0.05303 0.30804 3.18729
SER_259 -1.75126 0.15394 2.69067 -0.03502 0.01815 0.03016 1.01466 -1.23798 -0.0051 -0.08149 -0.66945 -0.4226 0 0 0 0 0 -0.04811 0.00454 0.10387 0 0.09182 1.76754 -0.77834 0.23825 0.24915 1.33337
ALA_260 -1.96775 0.1365 1.47175 -0.02123 0 0 0.45902 -0.89764 -0.02963 -0.19519 0.86412 -0.40567 0 0 0 0 0 0.03669 0 0 0 -0.46591 0 1.8394 0.19257 0.14634 1.16338
ARG_261 -1.99141 0.15222 2.19744 -0.8939 0.19375 0.51093 0.73026 -1.00951 -0 -0 -0.68661 0.20159 0 0 -0.72285 0 0 -0.05344 0.26771 2.49355 0 -0.08718 0 -1.2888 -0.21547 0.26676 0.06503
HIS_D:CtermProteinFull_262 -0.85836 0.07052 0.98182 -0.85721 0.27873 1.69017 0.37019 -0.49105 -0 -0 0.27411 -2.1673 0 0 0 0 0 0 0.00183 0 1.87892 0 0 -0.45461 -0.23591 0.36521 0.84704
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15821 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 127.353
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.328254
REMARK    SCORE     rama_prepro:         -10.837
REMARK    SCORE    fa_intra_rep:           2.464
REMARK    SCORE     total_score:        -420.760
REMARK    SCORE     hbond_lr_bb:         -32.963
REMARK    SCORE     lk_ball_wtd:         -56.402
REMARK    SCORE          fa_rep:         120.255
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -420.760
REMARK    SCORE             ref:          92.725
REMARK    SCORE     hbond_bb_sc:         -22.438
REMARK    SCORE         p_aa_pp:         -44.843
REMARK    SCORE     cart_bonded:         124.427
REMARK    SCORE fa_intra_sol_xover4:          47.855
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           1.028
REMARK    SCORE        hbond_sc:         -17.214
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -375.186
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         824.188
REMARK    SCORE          fa_atr:       -1268.306
REMARK    SCORE     hbond_sr_bb:        -126.837
REMARK    SCORE          fa_dun:         321.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   TYR A   1       0.001  -0.587   0.986  1.00 15.900          N  
ATOM      2  CA  TYR A   1       1.231  -0.553   0.202  1.00 16.180          C  
ATOM      3  C   TYR A   1       1.937   0.797   0.295  1.00 16.300          C  
ATOM      4  O   TYR A   1       1.603   1.734  -0.417  1.00 16.590          O  
ATOM      5  CB  TYR A   1       0.969  -0.870  -1.279  1.00 22.540          C  
ATOM      6  CG  TYR A   1       0.542  -2.284  -1.575  1.00 22.540          C  
ATOM      7  CD1 TYR A   1      -0.801  -2.602  -1.728  1.00 22.540          C  
ATOM      8  CD2 TYR A   1       1.506  -3.271  -1.708  1.00 22.540          C  
ATOM      9  CE1 TYR A   1      -1.170  -3.894  -2.011  1.00 22.540          C  
ATOM     10  CE2 TYR A   1       1.136  -4.566  -1.992  1.00 22.540          C  
ATOM     11  CZ  TYR A   1      -0.194  -4.885  -2.145  1.00 22.540          C  
ATOM     12  OH  TYR A   1      -0.551  -6.182  -2.446  1.00 22.540          O  
ATOM     13 1H   TYR A   1      -0.067  -1.486   1.443  1.00 19.080          H  
ATOM     14 2H   TYR A   1       0.044   0.155   1.669  1.00 19.080          H  
ATOM     15 3H   TYR A   1      -0.830  -0.456   0.414  1.00 19.080          H  
ATOM     16  HA  TYR A   1       1.908  -1.306   0.603  1.00 19.420          H  
ATOM     17 1HB  TYR A   1       0.196  -0.214  -1.648  1.00 27.050          H  
ATOM     18 2HB  TYR A   1       1.869  -0.659  -1.858  1.00 27.050          H  
ATOM     19  HD1 TYR A   1      -1.560  -1.836  -1.634  1.00 27.050          H  
ATOM     20  HD2 TYR A   1       2.562  -3.023  -1.592  1.00 27.050          H  
ATOM     21  HE1 TYR A   1      -2.215  -4.127  -2.139  1.00 27.050          H  
ATOM     22  HE2 TYR A   1       1.898  -5.336  -2.101  1.00 27.050          H  
ATOM     23  HH  TYR A   1       0.241  -6.702  -2.604  1.00 27.050          H  
ATOM     24  N   ALA A   2       2.990   0.881   1.107  1.00 16.220          N  
ATOM     25  CA  ALA A   2       3.752   2.132   1.273  1.00 16.510          C  
ATOM     26  C   ALA A   2       4.347   2.631  -0.052  1.00 16.970          C  
ATOM     27  O   ALA A   2       4.498   3.832  -0.286  1.00 17.370          O  
ATOM     28  CB  ALA A   2       4.868   1.927   2.281  1.00 23.000          C  
ATOM     29  H   ALA A   2       3.239   0.082   1.675  1.00 19.460          H  
ATOM     30  HA  ALA A   2       3.070   2.894   1.647  1.00 19.810          H  
ATOM     31 1HB  ALA A   2       5.402   2.846   2.438  1.00 27.600          H  
ATOM     32 2HB  ALA A   2       4.449   1.596   3.224  1.00 27.600          H  
ATOM     33 3HB  ALA A   2       5.561   1.173   1.913  1.00 27.600          H  
ATOM     34  N   ASN A   3       4.694   1.714  -0.948  1.00 17.040          N  
ATOM     35  CA  ASN A   3       5.303   2.129  -2.198  1.00 17.600          C  
ATOM     36  C   ASN A   3       4.256   2.356  -3.287  1.00 16.970          C  
ATOM     37  O   ASN A   3       4.591   2.594  -4.452  1.00 16.510          O  
ATOM     38  CB  ASN A   3       6.321   1.099  -2.634  1.00 24.420          C  
ATOM     39  CG  ASN A   3       7.509   1.046  -1.709  1.00 24.420          C  
ATOM     40  OD1 ASN A   3       7.993   2.064  -1.189  1.00 24.420          O  
ATOM     41  ND2 ASN A   3       7.994  -0.143  -1.480  1.00 24.420          N  
ATOM     42  H   ASN A   3       4.586   0.729  -0.756  1.00 20.450          H  
ATOM     43  HA  ASN A   3       5.813   3.080  -2.037  1.00 21.120          H  
ATOM     44 1HB  ASN A   3       5.851   0.115  -2.667  1.00 29.300          H  
ATOM     45 2HB  ASN A   3       6.667   1.333  -3.639  1.00 29.300          H  
ATOM     46 1HD2 ASN A   3       8.778  -0.248  -0.868  1.00 29.300          H  
ATOM     47 2HD2 ASN A   3       7.587  -0.949  -1.913  1.00 29.300          H  
ATOM     48  N   GLY A   4       2.983   2.296  -2.915  1.00 17.050          N  
ATOM     49  CA  GLY A   4       1.925   2.529  -3.868  1.00 16.600          C  
ATOM     50  C   GLY A   4       1.795   4.030  -4.047  1.00 16.460          C  
ATOM     51  O   GLY A   4       2.468   4.811  -3.359  1.00 16.270          O  
ATOM     52  H   GLY A   4       2.738   2.119  -1.941  1.00 20.460          H  
ATOM     53 1HA  GLY A   4       2.152   2.044  -4.817  1.00 19.920          H  
ATOM     54 2HA  GLY A   4       0.992   2.113  -3.486  1.00 19.920          H  
ATOM     55  N   GLY A   5       0.994   4.463  -5.022  1.00 16.700          N  
ATOM     56  CA  GLY A   5       0.825   5.901  -5.207  1.00 16.790          C  
ATOM     57  C   GLY A   5       2.137   6.531  -5.671  1.00 16.900          C  
ATOM     58  O   GLY A   5       2.443   7.661  -5.312  1.00 17.150          O  
ATOM     59  H   GLY A   5       0.474   3.805  -5.587  1.00 20.040          H  
ATOM     60 1HA  GLY A   5       0.044   6.087  -5.943  1.00 20.150          H  
ATOM     61 2HA  GLY A   5       0.502   6.356  -4.270  1.00 20.150          H  
ATOM     62  N   LYS A   6       2.968   5.770  -6.373  1.00 16.850          N  
ATOM     63  CA  LYS A   6       4.280   6.233  -6.816  1.00 17.150          C  
ATOM     64  C   LYS A   6       5.131   6.756  -5.655  1.00 16.700          C  
ATOM     65  O   LYS A   6       5.884   7.717  -5.815  1.00 16.130          O  
ATOM     66  CB  LYS A   6       4.147   7.313  -7.897  1.00 23.890          C  
ATOM     67  CG  LYS A   6       3.437   6.848  -9.160  1.00 23.890          C  
ATOM     68  CD  LYS A   6       3.437   7.930 -10.232  1.00 23.890          C  
ATOM     69  CE  LYS A   6       2.716   7.465 -11.495  1.00 23.890          C  
ATOM     70  NZ  LYS A   6       2.688   8.523 -12.549  1.00 23.890          N  
ATOM     71  H   LYS A   6       2.676   4.842  -6.640  1.00 20.220          H  
ATOM     72  HA  LYS A   6       4.810   5.383  -7.248  1.00 20.580          H  
ATOM     73 1HB  LYS A   6       3.611   8.174  -7.500  1.00 28.670          H  
ATOM     74 2HB  LYS A   6       5.141   7.656  -8.184  1.00 28.670          H  
ATOM     75 1HG  LYS A   6       3.935   5.959  -9.547  1.00 28.670          H  
ATOM     76 2HG  LYS A   6       2.409   6.590  -8.915  1.00 28.670          H  
ATOM     77 1HD  LYS A   6       2.942   8.823  -9.845  1.00 28.670          H  
ATOM     78 2HD  LYS A   6       4.465   8.188 -10.484  1.00 28.670          H  
ATOM     79 1HE  LYS A   6       3.224   6.586 -11.890  1.00 28.670          H  
ATOM     80 2HE  LYS A   6       1.691   7.195 -11.239  1.00 28.670          H  
ATOM     81 1HZ  LYS A   6       2.204   8.174 -13.365  1.00 28.670          H  
ATOM     82 2HZ  LYS A   6       2.208   9.341 -12.199  1.00 28.670          H  
ATOM     83 3HZ  LYS A   6       3.634   8.774 -12.804  1.00 28.670          H  
ATOM     84  N   GLY A   7       5.049   6.093  -4.493  1.00 17.080          N  
ATOM     85  CA  GLY A   7       5.825   6.459  -3.316  1.00 16.900          C  
ATOM     86  C   GLY A   7       5.075   7.388  -2.358  1.00 16.510          C  
ATOM     87  O   GLY A   7       5.515   7.596  -1.217  1.00 16.550          O  
ATOM     88  H   GLY A   7       4.394   5.314  -4.384  1.00 20.500          H  
ATOM     89 1HA  GLY A   7       6.102   5.549  -2.783  1.00 20.280          H  
ATOM     90 2HA  GLY A   7       6.751   6.933  -3.632  1.00 20.280          H  
ATOM     91  N   PHE A   8       3.933   7.918  -2.784  1.00 16.300          N  
ATOM     92  CA  PHE A   8       3.194   8.800  -1.914  1.00 16.060          C  
ATOM     93  C   PHE A   8       2.517   8.114  -0.753  1.00 15.550          C  
ATOM     94  O   PHE A   8       2.305   8.759   0.268  1.00 15.300          O  
ATOM     95  CB  PHE A   8       2.223   9.671  -2.687  1.00 22.580          C  
ATOM     96  CG  PHE A   8       2.929  10.816  -3.306  1.00 22.580          C  
ATOM     97  CD1 PHE A   8       3.347  10.805  -4.626  1.00 22.580          C  
ATOM     98  CD2 PHE A   8       3.194  11.936  -2.533  1.00 22.580          C  
ATOM     99  CE1 PHE A   8       4.014  11.889  -5.152  1.00 22.580          C  
ATOM    100  CE2 PHE A   8       3.855  13.016  -3.055  1.00 22.580          C  
ATOM    101  CZ  PHE A   8       4.269  12.995  -4.366  1.00 22.580          C  
ATOM    102  H   PHE A   8       3.582   7.731  -3.727  1.00 19.560          H  
ATOM    103  HA  PHE A   8       3.915   9.487  -1.491  1.00 19.270          H  
ATOM    104 1HB  PHE A   8       1.733   9.093  -3.465  1.00 27.100          H  
ATOM    105 2HB  PHE A   8       1.458  10.055  -2.029  1.00 27.100          H  
ATOM    106  HD1 PHE A   8       3.156   9.933  -5.252  1.00 27.100          H  
ATOM    107  HD2 PHE A   8       2.867  11.949  -1.490  1.00 27.100          H  
ATOM    108  HE1 PHE A   8       4.343  11.867  -6.191  1.00 27.100          H  
ATOM    109  HE2 PHE A   8       4.058  13.889  -2.431  1.00 27.100          H  
ATOM    110  HZ  PHE A   8       4.797  13.852  -4.782  1.00 27.100          H  
ATOM    111  N   CYS A   9       2.184   6.825  -0.839  1.00 15.540          N  
ATOM    112  CA  CYS A   9       1.523   6.241   0.323  1.00 15.250          C  
ATOM    113  C   CYS A   9       2.471   6.316   1.544  1.00 15.030          C  
ATOM    114  O   CYS A   9       2.069   6.742   2.639  1.00 14.970          O  
ATOM    115  CB  CYS A   9       1.128   4.809   0.012  1.00 21.470          C  
ATOM    116  SG  CYS A   9      -0.189   4.681  -1.210  1.00 21.470          S  
ATOM    117  H   CYS A   9       2.352   6.263  -1.683  1.00 18.650          H  
ATOM    118  HA  CYS A   9       0.618   6.810   0.537  1.00 18.300          H  
ATOM    119 1HB  CYS A   9       1.984   4.280  -0.382  1.00 25.760          H  
ATOM    120 2HB  CYS A   9       0.809   4.305   0.918  1.00 25.760          H  
ATOM    121  HG  CYS A   9      -0.903   5.732  -0.738  1.00 25.760          H  
ATOM    122  N   LYS A  10       3.752   5.993   1.324  1.00 15.060          N  
ATOM    123  CA  LYS A  10       4.790   6.090   2.336  1.00 15.040          C  
ATOM    124  C   LYS A  10       4.923   7.511   2.845  1.00 14.720          C  
ATOM    125  O   LYS A  10       4.992   7.738   4.047  1.00 14.640          O  
ATOM    126  CB  LYS A  10       6.134   5.655   1.745  1.00 21.060          C  
ATOM    127  CG  LYS A  10       7.305   5.633   2.699  1.00 21.060          C  
ATOM    128  CD  LYS A  10       8.603   5.202   1.984  1.00 21.060          C  
ATOM    129  CE  LYS A  10       8.668   3.682   1.759  1.00 21.060          C  
ATOM    130  NZ  LYS A  10       9.959   3.271   1.133  1.00 21.060          N  
ATOM    131  H   LYS A  10       4.003   5.581   0.426  1.00 18.070          H  
ATOM    132  HA  LYS A  10       4.524   5.445   3.174  1.00 18.050          H  
ATOM    133 1HB  LYS A  10       6.040   4.690   1.323  1.00 25.280          H  
ATOM    134 2HB  LYS A  10       6.392   6.328   0.929  1.00 25.280          H  
ATOM    135 1HG  LYS A  10       7.454   6.630   3.121  1.00 25.280          H  
ATOM    136 2HG  LYS A  10       7.093   4.945   3.512  1.00 25.280          H  
ATOM    137 1HD  LYS A  10       8.650   5.699   1.013  1.00 25.280          H  
ATOM    138 2HD  LYS A  10       9.466   5.510   2.565  1.00 25.280          H  
ATOM    139 1HE  LYS A  10       8.566   3.182   2.720  1.00 25.280          H  
ATOM    140 2HE  LYS A  10       7.857   3.367   1.109  1.00 25.280          H  
ATOM    141 1HZ  LYS A  10       9.976   2.266   1.006  1.00 25.280          H  
ATOM    142 2HZ  LYS A  10      10.050   3.723   0.233  1.00 25.280          H  
ATOM    143 3HZ  LYS A  10      10.727   3.544   1.727  1.00 25.280          H  
ATOM    144  N   LEU A  11       4.972   8.479   1.927  1.00 14.710          N  
ATOM    145  CA  LEU A  11       5.144   9.866   2.336  1.00 14.590          C  
ATOM    146  C   LEU A  11       3.960  10.386   3.145  1.00 14.590          C  
ATOM    147  O   LEU A  11       4.153  11.059   4.157  1.00 14.570          O  
ATOM    148  CB  LEU A  11       5.328  10.739   1.091  1.00 20.470          C  
ATOM    149  CG  LEU A  11       6.644  10.518   0.286  1.00 20.470          C  
ATOM    150  CD1 LEU A  11       6.553  11.281  -1.034  1.00 20.470          C  
ATOM    151  CD2 LEU A  11       7.857  10.996   1.097  1.00 20.470          C  
ATOM    152  H   LEU A  11       4.937   8.231   0.934  1.00 17.650          H  
ATOM    153  HA  LEU A  11       6.019   9.926   2.971  1.00 17.510          H  
ATOM    154 1HB  LEU A  11       4.491  10.562   0.433  1.00 24.570          H  
ATOM    155 2HB  LEU A  11       5.299  11.783   1.401  1.00 24.570          H  
ATOM    156  HG  LEU A  11       6.759   9.457   0.061  1.00 24.570          H  
ATOM    157 1HD1 LEU A  11       7.461  11.119  -1.610  1.00 24.570          H  
ATOM    158 2HD1 LEU A  11       5.710  10.922  -1.607  1.00 24.570          H  
ATOM    159 3HD1 LEU A  11       6.431  12.344  -0.842  1.00 24.570          H  
ATOM    160 1HD2 LEU A  11       8.761  10.834   0.510  1.00 24.570          H  
ATOM    161 2HD2 LEU A  11       7.753  12.059   1.318  1.00 24.570          H  
ATOM    162 3HD2 LEU A  11       7.942  10.443   2.027  1.00 24.570          H  
ATOM    163  N   HIS A  12       2.737  10.013   2.764  1.00 14.780          N  
ATOM    164  CA  HIS A  12       1.542  10.485   3.459  1.00 14.990          C  
ATOM    165  C   HIS A  12       1.512  10.006   4.902  1.00 15.100          C  
ATOM    166  O   HIS A  12       1.069  10.726   5.798  1.00 14.880          O  
ATOM    167  CB  HIS A  12       0.245   9.999   2.782  1.00 20.900          C  
ATOM    168  CG  HIS A  12      -0.147  10.672   1.466  1.00 20.900          C  
ATOM    169  ND1 HIS A  12      -0.432  12.024   1.366  1.00 20.900          N  
ATOM    170  CD2 HIS A  12      -0.352  10.151   0.240  1.00 20.900          C  
ATOM    171  CE1 HIS A  12      -0.794  12.298   0.124  1.00 20.900          C  
ATOM    172  NE2 HIS A  12      -0.828  11.156  -0.560  1.00 20.900          N  
ATOM    173  H   HIS A  12       2.628   9.452   1.917  1.00 17.740          H  
ATOM    174  HA  HIS A  12       1.536  11.572   3.466  1.00 17.990          H  
ATOM    175 1HB  HIS A  12       0.340   8.928   2.578  1.00 25.080          H  
ATOM    176 2HB  HIS A  12      -0.583  10.112   3.481  1.00 25.080          H  
ATOM    177  HD1 HIS A  12      -0.601  12.638   2.143  1.00 25.080          H  
ATOM    178  HD2 HIS A  12      -0.267   9.139  -0.155  1.00 25.080          H  
ATOM    179  HE1 HIS A  12      -1.071  13.319  -0.158  1.00 25.080          H  
ATOM    180  N   ASN A  13       2.032   8.805   5.140  1.00 15.600          N  
ATOM    181  CA  ASN A  13       2.004   8.213   6.461  1.00 15.970          C  
ATOM    182  C   ASN A  13       3.239   8.467   7.326  1.00 15.550          C  
ATOM    183  O   ASN A  13       3.377   7.818   8.375  1.00 15.630          O  
ATOM    184  CB  ASN A  13       1.802   6.725   6.314  1.00 22.210          C  
ATOM    185  CG  ASN A  13       0.442   6.358   5.881  1.00 22.210          C  
ATOM    186  OD1 ASN A  13      -0.494   6.378   6.693  1.00 22.210          O  
ATOM    187  ND2 ASN A  13       0.298   6.032   4.623  1.00 22.210          N  
ATOM    188  H   ASN A  13       2.378   8.250   4.345  1.00 18.720          H  
ATOM    189  HA  ASN A  13       1.151   8.630   6.986  1.00 19.160          H  
ATOM    190 1HB  ASN A  13       2.507   6.370   5.557  1.00 26.650          H  
ATOM    191 2HB  ASN A  13       2.029   6.217   7.245  1.00 26.650          H  
ATOM    192 1HD2 ASN A  13      -0.597   5.770   4.264  1.00 26.650          H  
ATOM    193 2HD2 ASN A  13       1.098   6.054   3.989  1.00 26.650          H  
ATOM    194  N   TRP A  14       4.147   9.367   6.887  1.00 15.270          N  
ATOM    195  CA  TRP A  14       5.342   9.744   7.658  1.00 15.020          C  
ATOM    196  C   TRP A  14       5.231  11.238   8.099  1.00 14.560          C  
ATOM    197  O   TRP A  14       5.010  12.084   7.237  1.00 14.440          O  
ATOM    198  CB  TRP A  14       6.605   9.556   6.803  1.00 21.130          C  
ATOM    199  CG  TRP A  14       7.034   8.112   6.532  1.00 21.130          C  
ATOM    200  CD1 TRP A  14       6.326   6.957   6.710  1.00 21.130          C  
ATOM    201  CD2 TRP A  14       8.328   7.699   6.042  1.00 21.130          C  
ATOM    202  NE1 TRP A  14       7.089   5.879   6.368  1.00 21.130          N  
ATOM    203  CE2 TRP A  14       8.314   6.312   5.965  1.00 21.130          C  
ATOM    204  CE3 TRP A  14       9.479   8.386   5.676  1.00 21.130          C  
ATOM    205  CZ2 TRP A  14       9.412   5.594   5.540  1.00 21.130          C  
ATOM    206  CZ3 TRP A  14      10.580   7.664   5.258  1.00 21.130          C  
ATOM    207  CH2 TRP A  14      10.547   6.302   5.193  1.00 21.130          C  
ATOM    208  H   TRP A  14       3.993   9.845   5.991  1.00 18.320          H  
ATOM    209  HA  TRP A  14       5.420   9.086   8.503  1.00 18.020          H  
ATOM    210 1HB  TRP A  14       6.431  10.016   5.830  1.00 25.350          H  
ATOM    211 2HB  TRP A  14       7.430  10.078   7.266  1.00 25.350          H  
ATOM    212  HD1 TRP A  14       5.320   6.881   7.070  1.00 25.350          H  
ATOM    213  HE1 TRP A  14       6.784   4.918   6.416  1.00 25.350          H  
ATOM    214  HE3 TRP A  14       9.514   9.473   5.724  1.00 25.350          H  
ATOM    215  HZ2 TRP A  14       9.401   4.509   5.474  1.00 25.350          H  
ATOM    216  HZ3 TRP A  14      11.478   8.213   4.975  1.00 25.350          H  
ATOM    217  HH2 TRP A  14      11.431   5.765   4.856  1.00 25.350          H  
ATOM    218  N   ASN A  15       5.418  11.630   9.388  1.00 14.470          N  
ATOM    219  CA  ASN A  15       5.709  10.840  10.590  1.00 14.270          C  
ATOM    220  C   ASN A  15       4.607   9.842  10.811  1.00 13.900          C  
ATOM    221  O   ASN A  15       3.522  10.000  10.261  1.00 14.290          O  
ATOM    222  CB  ASN A  15       5.903  11.736  11.793  1.00 20.060          C  
ATOM    223  CG  ASN A  15       7.142  12.573  11.651  1.00 20.060          C  
ATOM    224  OD1 ASN A  15       8.118  12.178  11.016  1.00 20.060          O  
ATOM    225  ND2 ASN A  15       7.104  13.741  12.203  1.00 20.060          N  
ATOM    226  H   ASN A  15       5.350  12.627   9.535  1.00 17.360          H  
ATOM    227  HA  ASN A  15       6.615  10.276  10.425  1.00 17.120          H  
ATOM    228 1HB  ASN A  15       5.046  12.389  11.920  1.00 24.070          H  
ATOM    229 2HB  ASN A  15       5.983  11.128  12.698  1.00 24.070          H  
ATOM    230 1HD2 ASN A  15       7.889  14.350  12.125  1.00 24.070          H  
ATOM    231 2HD2 ASN A  15       6.293  14.037  12.694  1.00 24.070          H  
ATOM    232  N   CYS A  16       4.876   8.796  11.570  1.00 13.290          N  
ATOM    233  CA  CYS A  16       3.921   7.712  11.639  1.00 13.030          C  
ATOM    234  C   CYS A  16       2.506   8.111  12.010  1.00 12.750          C  
ATOM    235  O   CYS A  16       2.230   8.571  13.121  1.00 12.370          O  
ATOM    236  CB  CYS A  16       4.366   6.712  12.704  1.00 18.350          C  
ATOM    237  SG  CYS A  16       5.920   5.909  12.385  1.00 18.350          S  
ATOM    238  H   CYS A  16       5.748   8.734  12.070  1.00 15.950          H  
ATOM    239  HA  CYS A  16       3.895   7.220  10.669  1.00 15.640          H  
ATOM    240 1HB  CYS A  16       4.438   7.205  13.670  1.00 22.020          H  
ATOM    241 2HB  CYS A  16       3.601   5.940  12.787  1.00 22.020          H  
ATOM    242  HG  CYS A  16       5.511   5.257  11.291  1.00 22.020          H  
ATOM    243  N   VAL A  17       1.602   7.779  11.094  1.00 13.120          N  
ATOM    244  CA  VAL A  17       0.171   7.989  11.267  1.00 13.110          C  
ATOM    245  C   VAL A  17      -0.424   6.708  11.840  1.00 12.420          C  
ATOM    246  O   VAL A  17      -1.199   6.730  12.790  1.00 12.430          O  
ATOM    247  CB  VAL A  17      -0.508   8.353   9.923  1.00 18.360          C  
ATOM    248  CG1 VAL A  17      -2.059   8.476  10.084  1.00 18.360          C  
ATOM    249  CG2 VAL A  17       0.073   9.674   9.414  1.00 18.360          C  
ATOM    250  H   VAL A  17       1.985   7.475  10.196  1.00 15.740          H  
ATOM    251  HA  VAL A  17       0.012   8.803  11.970  1.00 15.730          H  
ATOM    252  HB  VAL A  17      -0.308   7.572   9.203  1.00 22.030          H  
ATOM    253 1HG1 VAL A  17      -2.505   8.727   9.118  1.00 22.030          H  
ATOM    254 2HG1 VAL A  17      -2.495   7.550  10.444  1.00 22.030          H  
ATOM    255 3HG1 VAL A  17      -2.294   9.265  10.799  1.00 22.030          H  
ATOM    256 1HG2 VAL A  17      -0.380   9.934   8.452  1.00 22.030          H  
ATOM    257 2HG2 VAL A  17      -0.130  10.465  10.129  1.00 22.030          H  
ATOM    258 3HG2 VAL A  17       1.152   9.582   9.289  1.00 22.030          H  
ATOM    259  N   ASN A  18      -0.049   5.593  11.222  1.00 11.980          N  
ATOM    260  CA  ASN A  18      -0.498   4.238  11.523  1.00 11.460          C  
ATOM    261  C   ASN A  18      -2.003   4.011  11.329  1.00 10.880          C  
ATOM    262  O   ASN A  18      -2.584   3.114  11.939  1.00 10.880          O  
ATOM    263  CB  ASN A  18      -0.098   3.863  12.937  1.00 16.250          C  
ATOM    264  CG  ASN A  18       1.394   3.915  13.164  1.00 16.250          C  
ATOM    265  OD1 ASN A  18       2.206   3.602  12.278  1.00 16.250          O  
ATOM    266  ND2 ASN A  18       1.770   4.297  14.360  1.00 16.250          N  
ATOM    267  H   ASN A  18       0.621   5.698  10.477  1.00 14.380          H  
ATOM    268  HA  ASN A  18       0.012   3.559  10.837  1.00 13.750          H  
ATOM    269 1HB  ASN A  18      -0.596   4.501  13.661  1.00 19.500          H  
ATOM    270 2HB  ASN A  18      -0.429   2.842  13.133  1.00 19.500          H  
ATOM    271 1HD2 ASN A  18       2.742   4.338  14.604  1.00 19.500          H  
ATOM    272 2HD2 ASN A  18       1.081   4.540  15.044  1.00 19.500          H  
ATOM    273  N   CYS A  19      -2.618   4.782  10.436  1.00 10.570          N  
ATOM    274  CA  CYS A  19      -4.021   4.619  10.067  1.00 10.210          C  
ATOM    275  C   CYS A  19      -5.001   4.546  11.235  1.00  9.980          C  
ATOM    276  O   CYS A  19      -5.977   3.805  11.165  1.00  9.820          O  
ATOM    277  CB  CYS A  19      -4.160   3.339   9.239  1.00 14.440          C  
ATOM    278  SG  CYS A  19      -3.276   3.391   7.665  1.00 14.440          S  
ATOM    279  H   CYS A  19      -2.079   5.510   9.994  1.00 12.680          H  
ATOM    280  HA  CYS A  19      -4.300   5.473   9.450  1.00 12.250          H  
ATOM    281 1HB  CYS A  19      -3.767   2.508   9.814  1.00 17.330          H  
ATOM    282 2HB  CYS A  19      -5.193   3.099   9.052  1.00 17.330          H  
ATOM    283  HG  CYS A  19      -3.939   2.341   7.101  1.00 17.330          H  
ATOM    284  N   ASP A  20      -4.833   5.377  12.256  1.00 10.230          N  
ATOM    285  CA  ASP A  20      -5.692   5.330  13.439  1.00 10.390          C  
ATOM    286  C   ASP A  20      -7.179   5.519  13.152  1.00 10.430          C  
ATOM    287  O   ASP A  20      -8.031   4.900  13.799  1.00 10.660          O  
ATOM    288  CB  ASP A  20      -5.220   6.421  14.398  1.00 14.480          C  
ATOM    289  CG  ASP A  20      -5.205   7.802  13.707  1.00 14.480          C  
ATOM    290  OD1 ASP A  20      -5.322   7.827  12.482  1.00 14.480          O  
ATOM    291  OD2 ASP A  20      -5.109   8.802  14.383  1.00 14.480          O  
ATOM    292  H   ASP A  20      -4.067   6.040  12.237  1.00 12.280          H  
ATOM    293  HA  ASP A  20      -5.557   4.357  13.912  1.00 12.470          H  
ATOM    294 1HB  ASP A  20      -5.877   6.457  15.267  1.00 17.380          H  
ATOM    295 2HB  ASP A  20      -4.213   6.191  14.745  1.00 17.380          H  
ATOM    296  N   THR A  21      -7.476   6.317  12.145  1.00 10.440          N  
ATOM    297  CA  THR A  21      -8.843   6.603  11.726  1.00 10.760          C  
ATOM    298  C   THR A  21      -9.130   6.150  10.297  1.00 10.680          C  
ATOM    299  O   THR A  21     -10.116   6.578   9.688  1.00 10.390          O  
ATOM    300  CB  THR A  21      -9.124   8.101  11.765  1.00 14.940          C  
ATOM    301  OG1 THR A  21      -8.209   8.739  10.888  1.00 14.940          O  
ATOM    302  CG2 THR A  21      -8.959   8.671  13.171  1.00 14.940          C  
ATOM    303  H   THR A  21      -6.691   6.836  11.736  1.00 12.530          H  
ATOM    304  HA  THR A  21      -9.530   6.085  12.392  1.00 12.910          H  
ATOM    305  HB  THR A  21     -10.136   8.287  11.415  1.00 17.920          H  
ATOM    306  HG1 THR A  21      -8.577   9.602  10.664  1.00 17.920          H  
ATOM    307 1HG2 THR A  21      -9.159   9.744  13.146  1.00 17.920          H  
ATOM    308 2HG2 THR A  21      -9.657   8.183  13.847  1.00 17.920          H  
ATOM    309 3HG2 THR A  21      -7.947   8.505  13.519  1.00 17.920          H  
ATOM    310  N   PHE A  22      -8.270   5.321   9.726  1.00 11.150          N  
ATOM    311  CA  PHE A  22      -8.443   4.929   8.333  1.00 11.310          C  
ATOM    312  C   PHE A  22      -9.005   3.526   8.212  1.00 11.600          C  
ATOM    313  O   PHE A  22      -9.005   2.754   9.167  1.00 11.630          O  
ATOM    314  CB  PHE A  22      -7.146   5.093   7.553  1.00 15.770          C  
ATOM    315  CG  PHE A  22      -6.634   6.539   7.421  1.00 15.770          C  
ATOM    316  CD1 PHE A  22      -5.319   6.747   7.082  1.00 15.770          C  
ATOM    317  CD2 PHE A  22      -7.447   7.685   7.614  1.00 15.770          C  
ATOM    318  CE1 PHE A  22      -4.821   8.014   6.921  1.00 15.770          C  
ATOM    319  CE2 PHE A  22      -6.935   8.949   7.441  1.00 15.770          C  
ATOM    320  CZ  PHE A  22      -5.623   9.106   7.085  1.00 15.770          C  
ATOM    321  H   PHE A  22      -7.500   4.936  10.281  1.00 13.380          H  
ATOM    322  HA  PHE A  22      -9.183   5.579   7.876  1.00 13.570          H  
ATOM    323 1HB  PHE A  22      -6.393   4.530   8.017  1.00 18.920          H  
ATOM    324 2HB  PHE A  22      -7.269   4.691   6.552  1.00 18.920          H  
ATOM    325  HD1 PHE A  22      -4.665   5.892   6.925  1.00 18.920          H  
ATOM    326  HD2 PHE A  22      -8.493   7.594   7.887  1.00 18.920          H  
ATOM    327  HE1 PHE A  22      -3.772   8.159   6.638  1.00 18.920          H  
ATOM    328  HE2 PHE A  22      -7.576   9.822   7.577  1.00 18.920          H  
ATOM    329  HZ  PHE A  22      -5.204  10.103   6.928  1.00 18.920          H  
ATOM    330  N   CYS A  23      -9.510   3.195   7.025  1.00 11.990          N  
ATOM    331  CA  CYS A  23     -10.137   1.900   6.810  1.00 12.500          C  
ATOM    332  C   CYS A  23      -9.216   0.677   6.918  1.00 12.910          C  
ATOM    333  O   CYS A  23      -9.704  -0.425   7.179  1.00 13.440          O  
ATOM    334  CB  CYS A  23     -10.824   1.881   5.449  1.00 17.300          C  
ATOM    335  SG  CYS A  23      -9.710   1.899   3.995  1.00 17.300          S  
ATOM    336  H   CYS A  23      -9.488   3.861   6.267  1.00 14.390          H  
ATOM    337  HA  CYS A  23     -10.915   1.791   7.566  1.00 15.000          H  
ATOM    338 1HB  CYS A  23     -11.432   1.017   5.406  1.00 20.760          H  
ATOM    339 2HB  CYS A  23     -11.497   2.733   5.366  1.00 20.760          H  
ATOM    340  HG  CYS A  23     -10.633   1.399   3.105  1.00 20.760          H  
ATOM    341  N   ALA A  24      -7.903   0.833   6.722  1.00 12.810          N  
ATOM    342  CA  ALA A  24      -7.024  -0.317   6.854  1.00 13.350          C  
ATOM    343  C   ALA A  24      -5.583   0.090   7.183  1.00 13.280          C  
ATOM    344  O   ALA A  24      -4.993   0.971   6.547  1.00 13.430          O  
ATOM    345  CB  ALA A  24      -7.063  -1.127   5.573  1.00 18.470          C  
ATOM    346  H   ALA A  24      -7.518   1.731   6.473  1.00 15.370          H  
ATOM    347  HA  ALA A  24      -7.389  -0.931   7.677  1.00 16.020          H  
ATOM    348 1HB  ALA A  24      -6.426  -2.005   5.665  1.00 22.170          H  
ATOM    349 2HB  ALA A  24      -8.090  -1.442   5.367  1.00 22.170          H  
ATOM    350 3HB  ALA A  24      -6.717  -0.506   4.778  1.00 22.170          H  
ATOM    351  N   GLY A  25      -4.969  -0.648   8.112  1.00 13.210          N  
ATOM    352  CA  GLY A  25      -3.576  -0.447   8.537  1.00 13.260          C  
ATOM    353  C   GLY A  25      -2.574  -1.115   7.601  1.00 13.250          C  
ATOM    354  O   GLY A  25      -1.776  -1.949   8.022  1.00 13.630          O  
ATOM    355  H   GLY A  25      -5.506  -1.371   8.572  1.00 15.850          H  
ATOM    356 1HA  GLY A  25      -3.359   0.611   8.594  1.00 15.910          H  
ATOM    357 2HA  GLY A  25      -3.448  -0.841   9.544  1.00 15.910          H  
ATOM    358  N   SER A  26      -2.645  -0.764   6.325  1.00 12.990          N  
ATOM    359  CA  SER A  26      -1.821  -1.368   5.279  1.00 13.150          C  
ATOM    360  C   SER A  26      -0.410  -0.811   5.136  1.00 12.560          C  
ATOM    361  O   SER A  26       0.394  -1.356   4.365  1.00 12.590          O  
ATOM    362  CB  SER A  26      -2.517  -1.224   3.973  1.00 18.350          C  
ATOM    363  OG  SER A  26      -2.531   0.115   3.558  1.00 18.350          O  
ATOM    364  H   SER A  26      -3.338  -0.054   6.073  1.00 15.590          H  
ATOM    365  HA  SER A  26      -1.734  -2.432   5.508  1.00 15.780          H  
ATOM    366 1HB  SER A  26      -2.041  -1.839   3.218  1.00 22.020          H  
ATOM    367 2HB  SER A  26      -3.523  -1.585   4.111  1.00 22.020          H  
ATOM    368  HG  SER A  26      -3.136   0.155   2.808  1.00 22.020          H  
ATOM    369  N   THR A  27      -0.109   0.284   5.819  1.00 12.180          N  
ATOM    370  CA  THR A  27       1.217   0.866   5.703  1.00 11.790          C  
ATOM    371  C   THR A  27       2.097   0.327   6.809  1.00 11.920          C  
ATOM    372  O   THR A  27       1.837   0.539   7.995  1.00 12.250          O  
ATOM    373  CB  THR A  27       1.184   2.414   5.750  1.00 16.660          C  
ATOM    374  OG1 THR A  27       0.417   2.915   4.640  1.00 16.660          O  
ATOM    375  CG2 THR A  27       2.615   2.978   5.660  1.00 16.660          C  
ATOM    376  H   THR A  27      -0.807   0.689   6.422  1.00 14.620          H  
ATOM    377  HA  THR A  27       1.651   0.569   4.750  1.00 14.150          H  
ATOM    378  HB  THR A  27       0.722   2.740   6.681  1.00 19.990          H  
ATOM    379  HG1 THR A  27      -0.521   2.770   4.790  1.00 19.990          H  
ATOM    380 1HG2 THR A  27       2.583   4.052   5.693  1.00 19.990          H  
ATOM    381 2HG2 THR A  27       3.217   2.615   6.494  1.00 19.990          H  
ATOM    382 3HG2 THR A  27       3.061   2.666   4.730  1.00 19.990          H  
ATOM    383  N   PHE A  28       3.152  -0.358   6.401  1.00 11.880          N  
ATOM    384  CA  PHE A  28       4.096  -0.955   7.315  1.00 12.280          C  
ATOM    385  C   PHE A  28       5.251  -0.038   7.617  1.00 11.950          C  
ATOM    386  O   PHE A  28       5.871   0.521   6.708  1.00 12.580          O  
ATOM    387  CB  PHE A  28       4.652  -2.257   6.750  1.00 17.030          C  
ATOM    388  CG  PHE A  28       5.701  -2.847   7.628  1.00 17.030          C  
ATOM    389  CD1 PHE A  28       5.369  -3.495   8.799  1.00 17.030          C  
ATOM    390  CD2 PHE A  28       7.040  -2.729   7.287  1.00 17.030          C  
ATOM    391  CE1 PHE A  28       6.351  -4.009   9.612  1.00 17.030          C  
ATOM    392  CE2 PHE A  28       8.016  -3.243   8.092  1.00 17.030          C  
ATOM    393  CZ  PHE A  28       7.674  -3.882   9.259  1.00 17.030          C  
ATOM    394  H   PHE A  28       3.277  -0.496   5.409  1.00 14.260          H  
ATOM    395  HA  PHE A  28       3.580  -1.169   8.251  1.00 14.740          H  
ATOM    396 1HB  PHE A  28       3.849  -2.982   6.631  1.00 20.440          H  
ATOM    397 2HB  PHE A  28       5.085  -2.075   5.771  1.00 20.440          H  
ATOM    398  HD1 PHE A  28       4.320  -3.593   9.081  1.00 20.440          H  
ATOM    399  HD2 PHE A  28       7.315  -2.212   6.365  1.00 20.440          H  
ATOM    400  HE1 PHE A  28       6.081  -4.514  10.538  1.00 20.440          H  
ATOM    401  HE2 PHE A  28       9.064  -3.139   7.809  1.00 20.440          H  
ATOM    402  HZ  PHE A  28       8.449  -4.287   9.905  1.00 20.440          H  
ATOM    403  N   ILE A  29       5.546   0.111   8.893  1.00 11.100          N  
ATOM    404  CA  ILE A  29       6.669   0.912   9.304  1.00 10.870          C  
ATOM    405  C   ILE A  29       7.723   0.001   9.923  1.00 11.180          C  
ATOM    406  O   ILE A  29       7.462  -0.658  10.931  1.00 11.140          O  
ATOM    407  CB  ILE A  29       6.222   1.977  10.338  1.00 15.310          C  
ATOM    408  CG1 ILE A  29       5.036   2.873   9.789  1.00 15.310          C  
ATOM    409  CG2 ILE A  29       7.403   2.839  10.715  1.00 15.310          C  
ATOM    410  CD1 ILE A  29       5.342   3.714   8.547  1.00 15.310          C  
ATOM    411  H   ILE A  29       4.985  -0.357   9.591  1.00 13.320          H  
ATOM    412  HA  ILE A  29       7.110   1.399   8.438  1.00 13.040          H  
ATOM    413  HB  ILE A  29       5.856   1.475  11.233  1.00 18.370          H  
ATOM    414 1HG1 ILE A  29       4.202   2.210   9.540  1.00 18.370          H  
ATOM    415 2HG1 ILE A  29       4.709   3.541  10.585  1.00 18.370          H  
ATOM    416 1HG2 ILE A  29       7.109   3.551  11.449  1.00 18.370          H  
ATOM    417 2HG2 ILE A  29       8.174   2.226  11.122  1.00 18.370          H  
ATOM    418 3HG2 ILE A  29       7.777   3.342   9.850  1.00 18.370          H  
ATOM    419 1HD1 ILE A  29       4.447   4.270   8.266  1.00 18.370          H  
ATOM    420 2HD1 ILE A  29       6.140   4.421   8.752  1.00 18.370          H  
ATOM    421 3HD1 ILE A  29       5.630   3.066   7.723  1.00 18.370          H  
ATOM    422  N   SER A  30       8.915   0.015   9.339  1.00 11.690          N  
ATOM    423  CA  SER A  30      10.051  -0.766   9.818  1.00 12.220          C  
ATOM    424  C   SER A  30      10.450  -0.210  11.172  1.00 11.880          C  
ATOM    425  O   SER A  30      10.135   0.940  11.477  1.00 11.420          O  
ATOM    426  CB  SER A  30      11.209  -0.683   8.843  1.00 16.900          C  
ATOM    427  OG  SER A  30      10.869  -1.226   7.593  1.00 16.900          O  
ATOM    428  H   SER A  30       9.008   0.560   8.495  1.00 14.030          H  
ATOM    429  HA  SER A  30       9.752  -1.805   9.944  1.00 14.660          H  
ATOM    430 1HB  SER A  30      11.499   0.341   8.727  1.00 20.280          H  
ATOM    431 2HB  SER A  30      12.066  -1.219   9.255  1.00 20.280          H  
ATOM    432  HG  SER A  30      11.652  -1.135   7.037  1.00 20.280          H  
ATOM    433  N   ASP A  31      11.147  -0.978  12.007  1.00 12.300          N  
ATOM    434  CA  ASP A  31      11.485  -0.426  13.308  1.00 12.260          C  
ATOM    435  C   ASP A  31      12.467   0.722  13.163  1.00 12.470          C  
ATOM    436  O   ASP A  31      12.349   1.732  13.856  1.00 12.150          O  
ATOM    437  CB  ASP A  31      12.087  -1.518  14.174  1.00 17.180          C  
ATOM    438  CG  ASP A  31      13.296  -2.122  13.487  1.00 17.180          C  
ATOM    439  OD1 ASP A  31      13.320  -2.076  12.249  1.00 17.180          O  
ATOM    440  OD2 ASP A  31      14.196  -2.583  14.161  1.00 17.180          O  
ATOM    441  H   ASP A  31      11.473  -1.912  11.757  1.00 14.760          H  
ATOM    442  HA  ASP A  31      10.573  -0.053  13.778  1.00 14.710          H  
ATOM    443 1HB  ASP A  31      12.385  -1.103  15.134  1.00 20.620          H  
ATOM    444 2HB  ASP A  31      11.348  -2.297  14.360  1.00 20.620          H  
ATOM    445  N   GLU A  32      13.395   0.579  12.224  1.00 13.160          N  
ATOM    446  CA  GLU A  32      14.392   1.605  11.950  1.00 13.620          C  
ATOM    447  C   GLU A  32      13.720   2.897  11.530  1.00 13.080          C  
ATOM    448  O   GLU A  32      14.098   3.986  11.976  1.00 13.230          O  
ATOM    449  CB  GLU A  32      15.355   1.129  10.870  1.00 18.880          C  
ATOM    450  CG  GLU A  32      16.483   2.087  10.566  1.00 18.880          C  
ATOM    451  CD  GLU A  32      17.441   1.527   9.567  1.00 18.880          C  
ATOM    452  OE1 GLU A  32      17.196   0.445   9.095  1.00 18.880          O  
ATOM    453  OE2 GLU A  32      18.423   2.165   9.284  1.00 18.880          O  
ATOM    454  H   GLU A  32      13.419  -0.336  11.764  1.00 15.790          H  
ATOM    455  HA  GLU A  32      14.946   1.803  12.857  1.00 16.340          H  
ATOM    456 1HB  GLU A  32      15.791   0.178  11.176  1.00 22.660          H  
ATOM    457 2HB  GLU A  32      14.804   0.953   9.945  1.00 22.660          H  
ATOM    458 1HG  GLU A  32      16.071   3.019  10.172  1.00 22.660          H  
ATOM    459 2HG  GLU A  32      17.012   2.319  11.489  1.00 22.660          H  
ATOM    460  N   VAL A  33      12.709   2.767  10.687  1.00 12.630          N  
ATOM    461  CA  VAL A  33      11.941   3.896  10.217  1.00 12.260          C  
ATOM    462  C   VAL A  33      11.194   4.539  11.356  1.00 11.610          C  
ATOM    463  O   VAL A  33      11.202   5.762  11.478  1.00 11.720          O  
ATOM    464  CB  VAL A  33      10.978   3.495   9.103  1.00 17.310          C  
ATOM    465  CG1 VAL A  33      10.040   4.638   8.776  1.00 17.310          C  
ATOM    466  CG2 VAL A  33      11.783   3.133   7.871  1.00 17.310          C  
ATOM    467  H   VAL A  33      12.481   1.829  10.387  1.00 15.160          H  
ATOM    468  HA  VAL A  33      12.644   4.633   9.812  1.00 14.710          H  
ATOM    469  HB  VAL A  33      10.383   2.648   9.435  1.00 20.770          H  
ATOM    470 1HG1 VAL A  33       9.362   4.325   7.999  1.00 20.770          H  
ATOM    471 2HG1 VAL A  33       9.467   4.904   9.644  1.00 20.770          H  
ATOM    472 3HG1 VAL A  33      10.612   5.509   8.442  1.00 20.770          H  
ATOM    473 1HG2 VAL A  33      11.109   2.837   7.066  1.00 20.770          H  
ATOM    474 2HG2 VAL A  33      12.366   4.002   7.558  1.00 20.770          H  
ATOM    475 3HG2 VAL A  33      12.461   2.318   8.096  1.00 20.770          H  
ATOM    476  N   ALA A  34      10.524   3.732  12.183  1.00 11.090          N  
ATOM    477  CA  ALA A  34       9.786   4.281  13.298  1.00 10.580          C  
ATOM    478  C   ALA A  34      10.711   5.072  14.206  1.00 11.060          C  
ATOM    479  O   ALA A  34      10.334   6.134  14.700  1.00 10.960          O  
ATOM    480  CB  ALA A  34       9.110   3.181  14.084  1.00 15.020          C  
ATOM    481  H   ALA A  34      10.518   2.719  12.028  1.00 13.310          H  
ATOM    482  HA  ALA A  34       9.030   4.962  12.900  1.00 12.700          H  
ATOM    483 1HB  ALA A  34       8.546   3.612  14.907  1.00 18.020          H  
ATOM    484 2HB  ALA A  34       8.442   2.621  13.442  1.00 18.020          H  
ATOM    485 3HB  ALA A  34       9.874   2.508  14.475  1.00 18.020          H  
ATOM    486  N   ARG A  35      11.936   4.557  14.425  1.00 11.770          N  
ATOM    487  CA  ARG A  35      12.890   5.256  15.272  1.00 12.470          C  
ATOM    488  C   ARG A  35      13.254   6.605  14.666  1.00 12.800          C  
ATOM    489  O   ARG A  35      13.220   7.622  15.369  1.00 13.070          O  
ATOM    490  CB  ARG A  35      14.161   4.426  15.484  1.00 17.180          C  
ATOM    491  CG  ARG A  35      13.997   3.197  16.402  1.00 17.180          C  
ATOM    492  CD  ARG A  35      15.315   2.589  16.834  1.00 17.180          C  
ATOM    493  NE  ARG A  35      16.115   2.007  15.720  1.00 17.180          N  
ATOM    494  CZ  ARG A  35      16.018   0.729  15.235  1.00 17.180          C  
ATOM    495  NH1 ARG A  35      15.142  -0.121  15.720  1.00 17.180          N  
ATOM    496  NH2 ARG A  35      16.826   0.337  14.256  1.00 17.180          N  
ATOM    497  H   ARG A  35      12.170   3.642  14.033  1.00 14.120          H  
ATOM    498  HA  ARG A  35      12.429   5.425  16.241  1.00 14.960          H  
ATOM    499 1HB  ARG A  35      14.509   4.059  14.520  1.00 20.610          H  
ATOM    500 2HB  ARG A  35      14.946   5.059  15.894  1.00 20.610          H  
ATOM    501 1HG  ARG A  35      13.456   3.499  17.297  1.00 20.610          H  
ATOM    502 2HG  ARG A  35      13.432   2.436  15.893  1.00 20.610          H  
ATOM    503 1HD  ARG A  35      15.916   3.370  17.300  1.00 20.610          H  
ATOM    504 2HD  ARG A  35      15.127   1.810  17.569  1.00 20.610          H  
ATOM    505  HE  ARG A  35      16.816   2.606  15.301  1.00 20.610          H  
ATOM    506 1HH1 ARG A  35      14.521   0.152  16.460  1.00 20.610          H  
ATOM    507 2HH1 ARG A  35      15.077  -1.083  15.326  1.00 20.610          H  
ATOM    508 1HH2 ARG A  35      17.507   0.977  13.868  1.00 20.610          H  
ATOM    509 2HH2 ARG A  35      16.762  -0.611  13.893  1.00 20.610          H  
ATOM    510  N   ASP A  36      13.529   6.649  13.357  1.00 12.950          N  
ATOM    511  CA  ASP A  36      13.881   7.923  12.749  1.00 13.460          C  
ATOM    512  C   ASP A  36      12.726   8.908  12.755  1.00 12.980          C  
ATOM    513  O   ASP A  36      12.924  10.086  13.054  1.00 13.500          O  
ATOM    514  CB  ASP A  36      14.326   7.757  11.293  1.00 18.640          C  
ATOM    515  CG  ASP A  36      15.709   7.141  11.084  1.00 18.640          C  
ATOM    516  OD1 ASP A  36      16.473   7.035  12.016  1.00 18.640          O  
ATOM    517  OD2 ASP A  36      15.998   6.816   9.956  1.00 18.640          O  
ATOM    518  H   ASP A  36      13.566   5.777  12.810  1.00 15.540          H  
ATOM    519  HA  ASP A  36      14.703   8.354  13.319  1.00 16.150          H  
ATOM    520 1HB  ASP A  36      13.599   7.112  10.788  1.00 22.370          H  
ATOM    521 2HB  ASP A  36      14.294   8.724  10.795  1.00 22.370          H  
ATOM    522  N   LEU A  37      11.512   8.436  12.460  1.00 12.120          N  
ATOM    523  CA  LEU A  37      10.371   9.339  12.408  1.00 11.720          C  
ATOM    524  C   LEU A  37      10.059   9.882  13.797  1.00 11.700          C  
ATOM    525  O   LEU A  37       9.721  11.064  13.940  1.00 12.000          O  
ATOM    526  CB  LEU A  37       9.155   8.616  11.811  1.00 16.570          C  
ATOM    527  CG  LEU A  37       9.276   8.202  10.294  1.00 16.570          C  
ATOM    528  CD1 LEU A  37       8.082   7.353   9.923  1.00 16.570          C  
ATOM    529  CD2 LEU A  37       9.384   9.417   9.384  1.00 16.570          C  
ATOM    530  H   LEU A  37      11.396   7.447  12.221  1.00 14.540          H  
ATOM    531  HA  LEU A  37      10.629  10.188  11.782  1.00 14.060          H  
ATOM    532 1HB  LEU A  37       8.989   7.702  12.389  1.00 19.880          H  
ATOM    533 2HB  LEU A  37       8.289   9.257  11.923  1.00 19.880          H  
ATOM    534  HG  LEU A  37      10.170   7.601  10.164  1.00 19.880          H  
ATOM    535 1HD1 LEU A  37       8.184   7.033   8.904  1.00 19.880          H  
ATOM    536 2HD1 LEU A  37       8.060   6.483  10.566  1.00 19.880          H  
ATOM    537 3HD1 LEU A  37       7.166   7.911  10.032  1.00 19.880          H  
ATOM    538 1HD2 LEU A  37       9.478   9.084   8.369  1.00 19.880          H  
ATOM    539 2HD2 LEU A  37       8.523  10.037   9.468  1.00 19.880          H  
ATOM    540 3HD2 LEU A  37      10.259   9.998   9.637  1.00 19.880          H  
ATOM    541  N   SER A  38      10.192   9.029  14.823  1.00 11.540          N  
ATOM    542  CA  SER A  38       9.958   9.422  16.200  1.00 11.730          C  
ATOM    543  C   SER A  38      10.936  10.516  16.599  1.00 12.780          C  
ATOM    544  O   SER A  38      10.530  11.528  17.177  1.00 13.170          O  
ATOM    545  CB  SER A  38      10.096   8.220  17.114  1.00 16.350          C  
ATOM    546  OG  SER A  38       9.872   8.562  18.454  1.00 16.350          O  
ATOM    547  H   SER A  38      10.427   8.047  14.649  1.00 13.850          H  
ATOM    548  HA  SER A  38       8.945   9.814  16.285  1.00 14.080          H  
ATOM    549 1HB  SER A  38       9.385   7.452  16.807  1.00 19.620          H  
ATOM    550 2HB  SER A  38      11.093   7.797  17.004  1.00 19.620          H  
ATOM    551  HG  SER A  38       9.924   7.734  18.934  1.00 19.620          H  
ATOM    552  N   LEU A  39      12.223  10.329  16.267  1.00 13.340          N  
ATOM    553  CA  LEU A  39      13.241  11.323  16.577  1.00 14.410          C  
ATOM    554  C   LEU A  39      13.016  12.632  15.825  1.00 14.680          C  
ATOM    555  O   LEU A  39      13.229  13.704  16.384  1.00 15.410          O  
ATOM    556  CB  LEU A  39      14.627  10.758  16.246  1.00 19.750          C  
ATOM    557  CG  LEU A  39      15.135   9.600  17.158  1.00 19.750          C  
ATOM    558  CD1 LEU A  39      16.393   9.008  16.545  1.00 19.750          C  
ATOM    559  CD2 LEU A  39      15.429  10.120  18.571  1.00 19.750          C  
ATOM    560  H   LEU A  39      12.504   9.453  15.816  1.00 16.010          H  
ATOM    561  HA  LEU A  39      13.181  11.547  17.634  1.00 17.290          H  
ATOM    562 1HB  LEU A  39      14.599  10.378  15.222  1.00 23.700          H  
ATOM    563 2HB  LEU A  39      15.352  11.568  16.291  1.00 23.700          H  
ATOM    564  HG  LEU A  39      14.379   8.820  17.212  1.00 23.700          H  
ATOM    565 1HD1 LEU A  39      16.748   8.187  17.166  1.00 23.700          H  
ATOM    566 2HD1 LEU A  39      16.164   8.629  15.544  1.00 23.700          H  
ATOM    567 3HD1 LEU A  39      17.164   9.771  16.477  1.00 23.700          H  
ATOM    568 1HD2 LEU A  39      15.789   9.296  19.186  1.00 23.700          H  
ATOM    569 2HD2 LEU A  39      16.194  10.896  18.520  1.00 23.700          H  
ATOM    570 3HD2 LEU A  39      14.534  10.529  19.024  1.00 23.700          H  
ATOM    571  N   GLN A  40      12.575  12.572  14.565  1.00 14.220          N  
ATOM    572  CA  GLN A  40      12.298  13.789  13.804  1.00 14.600          C  
ATOM    573  C   GLN A  40      11.164  14.585  14.451  1.00 14.380          C  
ATOM    574  O   GLN A  40      11.203  15.818  14.508  1.00 15.090          O  
ATOM    575  CB  GLN A  40      11.956  13.445  12.357  1.00 20.290          C  
ATOM    576  CG  GLN A  40      13.135  12.932  11.544  1.00 20.290          C  
ATOM    577  CD  GLN A  40      12.704  12.390  10.209  1.00 20.290          C  
ATOM    578  OE1 GLN A  40      11.510  12.206   9.976  1.00 20.290          O  
ATOM    579  NE2 GLN A  40      13.661  12.128   9.328  1.00 20.290          N  
ATOM    580  H   GLN A  40      12.471  11.657  14.111  1.00 17.060          H  
ATOM    581  HA  GLN A  40      13.197  14.409  13.814  1.00 17.520          H  
ATOM    582 1HB  GLN A  40      11.180  12.674  12.351  1.00 24.350          H  
ATOM    583 2HB  GLN A  40      11.548  14.322  11.859  1.00 24.350          H  
ATOM    584 1HG  GLN A  40      13.809  13.767  11.363  1.00 24.350          H  
ATOM    585 2HG  GLN A  40      13.656  12.161  12.089  1.00 24.350          H  
ATOM    586 1HE2 GLN A  40      13.424  11.765   8.427  1.00 24.350          H  
ATOM    587 2HE2 GLN A  40      14.621  12.295   9.561  1.00 24.350          H  
ATOM    588  N   PHE A  41      10.136  13.875  14.924  1.00 13.490          N  
ATOM    589  CA  PHE A  41       9.025  14.501  15.624  1.00 13.330          C  
ATOM    590  C   PHE A  41       9.521  15.130  16.935  1.00 13.790          C  
ATOM    591  O   PHE A  41       9.270  16.303  17.227  1.00 13.940          O  
ATOM    592  CB  PHE A  41       7.935  13.468  15.925  1.00 18.730          C  
ATOM    593  CG  PHE A  41       6.716  14.018  16.604  1.00 18.730          C  
ATOM    594  CD1 PHE A  41       5.726  14.643  15.859  1.00 18.730          C  
ATOM    595  CD2 PHE A  41       6.547  13.922  17.978  1.00 18.730          C  
ATOM    596  CE1 PHE A  41       4.598  15.152  16.466  1.00 18.730          C  
ATOM    597  CE2 PHE A  41       5.420  14.431  18.585  1.00 18.730          C  
ATOM    598  CZ  PHE A  41       4.443  15.045  17.823  1.00 18.730          C  
ATOM    599  H   PHE A  41      10.116  12.863  14.755  1.00 16.190          H  
ATOM    600  HA  PHE A  41       8.611  15.288  14.995  1.00 16.000          H  
ATOM    601 1HB  PHE A  41       7.632  12.988  14.999  1.00 22.470          H  
ATOM    602 2HB  PHE A  41       8.350  12.687  16.560  1.00 22.470          H  
ATOM    603  HD1 PHE A  41       5.845  14.728  14.782  1.00 22.470          H  
ATOM    604  HD2 PHE A  41       7.312  13.437  18.577  1.00 22.470          H  
ATOM    605  HE1 PHE A  41       3.830  15.641  15.864  1.00 22.470          H  
ATOM    606  HE2 PHE A  41       5.295  14.349  19.665  1.00 22.470          H  
ATOM    607  HZ  PHE A  41       3.550  15.449  18.301  1.00 22.470          H  
ATOM    608  N   LYS A  42      10.249  14.344  17.735  1.00 14.170          N  
ATOM    609  CA  LYS A  42      10.726  14.778  19.044  1.00 14.790          C  
ATOM    610  C   LYS A  42      11.966  15.671  19.012  1.00 14.890          C  
ATOM    611  O   LYS A  42      13.041  15.293  19.487  1.00 15.290          O  
ATOM    612  CB  LYS A  42      11.013  13.564  19.923  1.00 20.460          C  
ATOM    613  CG  LYS A  42       9.786  12.738  20.273  1.00 20.460          C  
ATOM    614  CD  LYS A  42      10.159  11.545  21.137  1.00 20.460          C  
ATOM    615  CE  LYS A  42       8.940  10.700  21.481  1.00 20.460          C  
ATOM    616  NZ  LYS A  42       9.294   9.530  22.339  1.00 20.460          N  
ATOM    617  H   LYS A  42      10.450  13.386  17.440  1.00 17.000          H  
ATOM    618  HA  LYS A  42       9.929  15.355  19.509  1.00 17.750          H  
ATOM    619 1HB  LYS A  42      11.711  12.906  19.401  1.00 24.550          H  
ATOM    620 2HB  LYS A  42      11.488  13.880  20.851  1.00 24.550          H  
ATOM    621 1HG  LYS A  42       9.062  13.361  20.797  1.00 24.550          H  
ATOM    622 2HG  LYS A  42       9.331  12.372  19.355  1.00 24.550          H  
ATOM    623 1HD  LYS A  42      10.874  10.923  20.590  1.00 24.550          H  
ATOM    624 2HD  LYS A  42      10.629  11.889  22.056  1.00 24.550          H  
ATOM    625 1HE  LYS A  42       8.212  11.316  22.006  1.00 24.550          H  
ATOM    626 2HE  LYS A  42       8.492  10.334  20.554  1.00 24.550          H  
ATOM    627 1HZ  LYS A  42       8.460   8.995  22.538  1.00 24.550          H  
ATOM    628 2HZ  LYS A  42       9.960   8.944  21.855  1.00 24.550          H  
ATOM    629 3HZ  LYS A  42       9.699   9.854  23.204  1.00 24.550          H  
ATOM    630  N   ARG A  43      11.778  16.880  18.512  1.00 14.680          N  
ATOM    631  CA  ARG A  43      12.831  17.879  18.397  1.00 14.920          C  
ATOM    632  C   ARG A  43      12.421  19.181  19.099  1.00 14.830          C  
ATOM    633  O   ARG A  43      11.236  19.378  19.343  1.00 14.180          O  
ATOM    634  CB  ARG A  43      13.181  18.145  16.938  1.00 20.790          C  
ATOM    635  CG  ARG A  43      13.878  17.000  16.234  1.00 20.790          C  
ATOM    636  CD  ARG A  43      14.379  17.396  14.883  1.00 20.790          C  
ATOM    637  NE  ARG A  43      13.293  17.606  13.944  1.00 20.790          N  
ATOM    638  CZ  ARG A  43      13.348  18.355  12.819  1.00 20.790          C  
ATOM    639  NH1 ARG A  43      14.454  19.004  12.486  1.00 20.790          N  
ATOM    640  NH2 ARG A  43      12.280  18.435  12.041  1.00 20.790          N  
ATOM    641  H   ARG A  43      10.840  17.055  18.140  1.00 17.620          H  
ATOM    642  HA  ARG A  43      13.706  17.450  18.862  1.00 17.900          H  
ATOM    643 1HB  ARG A  43      12.251  18.308  16.391  1.00 24.950          H  
ATOM    644 2HB  ARG A  43      13.773  19.034  16.812  1.00 24.950          H  
ATOM    645 1HG  ARG A  43      14.714  16.643  16.831  1.00 24.950          H  
ATOM    646 2HG  ARG A  43      13.164  16.194  16.106  1.00 24.950          H  
ATOM    647 1HD  ARG A  43      14.949  18.316  14.973  1.00 24.950          H  
ATOM    648 2HD  ARG A  43      15.017  16.602  14.494  1.00 24.950          H  
ATOM    649  HE  ARG A  43      12.421  17.089  14.136  1.00 24.950          H  
ATOM    650 1HH1 ARG A  43      15.274  18.945  13.069  1.00 24.950          H  
ATOM    651 2HH1 ARG A  43      14.481  19.559  11.642  1.00 24.950          H  
ATOM    652 1HH2 ARG A  43      11.425  17.947  12.295  1.00 24.950          H  
ATOM    653 2HH2 ARG A  43      12.305  18.990  11.202  1.00 24.950          H  
ATOM    654  N   PRO A  44      13.387  20.070  19.452  1.00 15.610          N  
ATOM    655  CA  PRO A  44      13.199  21.400  20.044  1.00 15.790          C  
ATOM    656  C   PRO A  44      12.366  22.366  19.196  1.00 15.270          C  
ATOM    657  O   PRO A  44      11.902  23.388  19.701  1.00 15.430          O  
ATOM    658  CB  PRO A  44      14.638  21.929  20.154  1.00 23.680          C  
ATOM    659  CG  PRO A  44      15.504  20.704  20.251  1.00 23.680          C  
ATOM    660  CD  PRO A  44      14.837  19.675  19.378  1.00 23.680          C  
ATOM    661  HA  PRO A  44      12.753  21.290  21.036  1.00 18.950          H  
ATOM    662 1HB  PRO A  44      14.875  22.549  19.281  1.00 28.420          H  
ATOM    663 2HB  PRO A  44      14.726  22.586  21.039  1.00 28.420          H  
ATOM    664 1HG  PRO A  44      16.530  20.945  19.919  1.00 28.420          H  
ATOM    665 2HG  PRO A  44      15.584  20.379  21.298  1.00 28.420          H  
ATOM    666 1HD  PRO A  44      15.236  19.742  18.361  1.00 28.420          H  
ATOM    667 2HD  PRO A  44      15.036  18.708  19.851  1.00 28.420          H  
ATOM    668  N   ILE A  45      12.213  22.066  17.913  1.00 14.770          N  
ATOM    669  CA  ILE A  45      11.462  22.909  17.004  1.00 14.370          C  
ATOM    670  C   ILE A  45      10.316  22.162  16.324  1.00 14.010          C  
ATOM    671  O   ILE A  45      10.295  21.990  15.106  1.00 14.170          O  
ATOM    672  CB  ILE A  45      12.426  23.502  15.953  1.00 20.280          C  
ATOM    673  CG1 ILE A  45      13.256  22.342  15.255  1.00 20.280          C  
ATOM    674  CG2 ILE A  45      13.350  24.514  16.642  1.00 20.280          C  
ATOM    675  CD1 ILE A  45      14.028  22.766  14.026  1.00 20.280          C  
ATOM    676  H   ILE A  45      12.602  21.213  17.558  1.00 17.720          H  
ATOM    677  HA  ILE A  45      11.032  23.728  17.573  1.00 17.240          H  
ATOM    678  HB  ILE A  45      11.848  24.010  15.181  1.00 24.330          H  
ATOM    679 1HG1 ILE A  45      13.971  21.948  15.973  1.00 24.330          H  
ATOM    680 2HG1 ILE A  45      12.595  21.540  14.955  1.00 24.330          H  
ATOM    681 1HG2 ILE A  45      14.021  24.965  15.923  1.00 24.330          H  
ATOM    682 2HG2 ILE A  45      12.743  25.293  17.100  1.00 24.330          H  
ATOM    683 3HG2 ILE A  45      13.931  24.016  17.412  1.00 24.330          H  
ATOM    684 1HD1 ILE A  45      14.564  21.909  13.626  1.00 24.330          H  
ATOM    685 2HD1 ILE A  45      13.330  23.140  13.276  1.00 24.330          H  
ATOM    686 3HD1 ILE A  45      14.741  23.544  14.274  1.00 24.330          H  
ATOM    687  N   ASN A  46       9.338  21.748  17.126  1.00 13.650          N  
ATOM    688  CA  ASN A  46       8.180  21.030  16.628  1.00 13.450          C  
ATOM    689  C   ASN A  46       6.971  21.225  17.553  1.00 12.930          C  
ATOM    690  O   ASN A  46       7.110  21.054  18.763  1.00 12.670          O  
ATOM    691  CB  ASN A  46       8.490  19.545  16.516  1.00 18.910          C  
ATOM    692  CG  ASN A  46       7.342  18.762  15.954  1.00 18.910          C  
ATOM    693  OD1 ASN A  46       6.932  18.963  14.804  1.00 18.910          O  
ATOM    694  ND2 ASN A  46       6.809  17.893  16.757  1.00 18.910          N  
ATOM    695  H   ASN A  46       9.401  21.924  18.123  1.00 16.380          H  
ATOM    696  HA  ASN A  46       7.968  21.407  15.638  1.00 16.140          H  
ATOM    697 1HB  ASN A  46       9.361  19.400  15.873  1.00 22.690          H  
ATOM    698 2HB  ASN A  46       8.747  19.142  17.500  1.00 22.690          H  
ATOM    699 1HD2 ASN A  46       6.018  17.354  16.463  1.00 22.690          H  
ATOM    700 2HD2 ASN A  46       7.199  17.774  17.675  1.00 22.690          H  
ATOM    701  N   PRO A  47       5.817  21.705  17.053  1.00 12.940          N  
ATOM    702  CA  PRO A  47       4.603  21.844  17.824  1.00 12.470          C  
ATOM    703  C   PRO A  47       4.060  20.439  17.967  1.00 11.950          C  
ATOM    704  O   PRO A  47       4.249  19.631  17.065  1.00 11.810          O  
ATOM    705  CB  PRO A  47       3.725  22.727  16.931  1.00 18.710          C  
ATOM    706  CG  PRO A  47       4.195  22.418  15.521  1.00 18.710          C  
ATOM    707  CD  PRO A  47       5.692  22.136  15.644  1.00 18.710          C  
ATOM    708  HA  PRO A  47       4.813  22.298  18.795  1.00 14.960          H  
ATOM    709 1HB  PRO A  47       2.654  22.487  17.094  1.00 22.450          H  
ATOM    710 2HB  PRO A  47       3.854  23.787  17.206  1.00 22.450          H  
ATOM    711 1HG  PRO A  47       3.639  21.547  15.131  1.00 22.450          H  
ATOM    712 2HG  PRO A  47       3.969  23.260  14.853  1.00 22.450          H  
ATOM    713 1HD  PRO A  47       5.917  21.311  14.956  1.00 22.450          H  
ATOM    714 2HD  PRO A  47       6.290  23.040  15.443  1.00 22.450          H  
ATOM    715  N   THR A  48       3.308  20.175  19.020  1.00 11.870          N  
ATOM    716  CA  THR A  48       2.699  18.862  19.163  1.00 11.620          C  
ATOM    717  C   THR A  48       1.220  19.044  19.417  1.00 11.060          C  
ATOM    718  O   THR A  48       0.736  18.786  20.527  1.00 11.000          O  
ATOM    719  CB  THR A  48       3.287  18.104  20.348  1.00 16.370          C  
ATOM    720  OG1 THR A  48       3.071  18.871  21.528  1.00 16.370          O  
ATOM    721  CG2 THR A  48       4.795  17.931  20.142  1.00 16.370          C  
ATOM    722  H   THR A  48       3.167  20.862  19.745  1.00 14.240          H  
ATOM    723  HA  THR A  48       2.827  18.289  18.247  1.00 13.940          H  
ATOM    724  HB  THR A  48       2.805  17.131  20.443  1.00 19.640          H  
ATOM    725  HG1 THR A  48       2.101  18.878  21.701  1.00 19.640          H  
ATOM    726 1HG2 THR A  48       5.217  17.398  20.991  1.00 19.640          H  
ATOM    727 2HG2 THR A  48       4.979  17.374  19.237  1.00 19.640          H  
ATOM    728 3HG2 THR A  48       5.276  18.904  20.056  1.00 19.640          H  
ATOM    729  N   ASP A  49       0.526  19.561  18.415  1.00 10.850          N  
ATOM    730  CA  ASP A  49      -0.890  19.854  18.500  1.00 10.550          C  
ATOM    731  C   ASP A  49      -1.666  18.560  18.416  1.00 10.130          C  
ATOM    732  O   ASP A  49      -1.173  17.581  17.852  1.00  9.820          O  
ATOM    733  CB  ASP A  49      -1.302  20.768  17.352  1.00 14.890          C  
ATOM    734  CG  ASP A  49      -0.705  22.176  17.436  1.00 14.890          C  
ATOM    735  OD1 ASP A  49      -0.226  22.583  18.475  1.00 14.890          O  
ATOM    736  OD2 ASP A  49      -0.724  22.830  16.430  1.00 14.890          O  
ATOM    737  H   ASP A  49       0.989  19.751  17.536  1.00 13.020          H  
ATOM    738  HA  ASP A  49      -1.104  20.335  19.455  1.00 12.660          H  
ATOM    739 1HB  ASP A  49      -0.991  20.318  16.411  1.00 17.870          H  
ATOM    740 2HB  ASP A  49      -2.393  20.844  17.327  1.00 17.870          H  
ATOM    741  N   GLN A  50      -2.879  18.546  18.947  1.00 10.330          N  
ATOM    742  CA  GLN A  50      -3.706  17.361  18.819  1.00 10.210          C  
ATOM    743  C   GLN A  50      -4.568  17.487  17.582  1.00  9.720          C  
ATOM    744  O   GLN A  50      -4.949  18.595  17.199  1.00  9.800          O  
ATOM    745  CB  GLN A  50      -4.556  17.163  20.073  1.00 14.340          C  
ATOM    746  CG  GLN A  50      -3.726  16.978  21.330  1.00 14.340          C  
ATOM    747  CD  GLN A  50      -2.870  15.737  21.240  1.00 14.340          C  
ATOM    748  OE1 GLN A  50      -3.394  14.647  20.998  1.00 14.340          O  
ATOM    749  NE2 GLN A  50      -1.567  15.882  21.418  1.00 14.340          N  
ATOM    750  H   GLN A  50      -3.233  19.369  19.414  1.00 12.400          H  
ATOM    751  HA  GLN A  50      -3.065  16.489  18.687  1.00 12.250          H  
ATOM    752 1HB  GLN A  50      -5.206  18.025  20.215  1.00 17.210          H  
ATOM    753 2HB  GLN A  50      -5.192  16.286  19.951  1.00 17.210          H  
ATOM    754 1HG  GLN A  50      -3.068  17.836  21.460  1.00 17.210          H  
ATOM    755 2HG  GLN A  50      -4.390  16.877  22.189  1.00 17.210          H  
ATOM    756 1HE2 GLN A  50      -0.964  15.086  21.362  1.00 17.210          H  
ATOM    757 2HE2 GLN A  50      -1.178  16.791  21.607  1.00 17.210          H  
ATOM    758  N   SER A  51      -4.887  16.355  16.971  1.00  9.450          N  
ATOM    759  CA  SER A  51      -5.722  16.327  15.781  1.00  9.130          C  
ATOM    760  C   SER A  51      -6.324  14.949  15.573  1.00  8.980          C  
ATOM    761  O   SER A  51      -5.970  13.988  16.262  1.00  9.110          O  
ATOM    762  CB  SER A  51      -4.911  16.709  14.555  1.00 12.910          C  
ATOM    763  OG  SER A  51      -3.972  15.715  14.249  1.00 12.910          O  
ATOM    764  H   SER A  51      -4.530  15.481  17.332  1.00 11.340          H  
ATOM    765  HA  SER A  51      -6.534  17.044  15.907  1.00 10.960          H  
ATOM    766 1HB  SER A  51      -5.577  16.858  13.703  1.00 15.490          H  
ATOM    767 2HB  SER A  51      -4.399  17.655  14.736  1.00 15.490          H  
ATOM    768  HG  SER A  51      -3.468  16.047  13.503  1.00 15.490          H  
ATOM    769  N   SER A  52      -7.241  14.865  14.620  1.00  8.920          N  
ATOM    770  CA  SER A  52      -7.876  13.618  14.221  1.00  8.940          C  
ATOM    771  C   SER A  52      -8.277  13.743  12.768  1.00  9.030          C  
ATOM    772  O   SER A  52      -8.762  14.792  12.343  1.00  9.270          O  
ATOM    773  CB  SER A  52      -9.092  13.321  15.071  1.00 12.510          C  
ATOM    774  OG  SER A  52      -9.706  12.135  14.651  1.00 12.510          O  
ATOM    775  H   SER A  52      -7.496  15.704  14.126  1.00 10.700          H  
ATOM    776  HA  SER A  52      -7.158  12.800  14.320  1.00 10.730          H  
ATOM    777 1HB  SER A  52      -8.795  13.233  16.118  1.00 15.010          H  
ATOM    778 2HB  SER A  52      -9.799  14.146  14.996  1.00 15.010          H  
ATOM    779  HG  SER A  52     -10.460  12.009  15.233  1.00 15.010          H  
ATOM    780  N   TYR A  53      -8.040  12.696  11.993  1.00  9.040          N  
ATOM    781  CA  TYR A  53      -8.386  12.717  10.579  1.00  9.330          C  
ATOM    782  C   TYR A  53      -9.697  11.995  10.380  1.00  9.570          C  
ATOM    783  O   TYR A  53      -9.733  10.770  10.390  1.00  9.490          O  
ATOM    784  CB  TYR A  53      -7.310  11.992   9.772  1.00 12.950          C  
ATOM    785  CG  TYR A  53      -5.916  12.575   9.823  1.00 12.950          C  
ATOM    786  CD1 TYR A  53      -5.651  13.850  10.304  1.00 12.950          C  
ATOM    787  CD2 TYR A  53      -4.883  11.793   9.370  1.00 12.950          C  
ATOM    788  CE1 TYR A  53      -4.359  14.303  10.317  1.00 12.950          C  
ATOM    789  CE2 TYR A  53      -3.607  12.247   9.370  1.00 12.950          C  
ATOM    790  CZ  TYR A  53      -3.335  13.496   9.839  1.00 12.950          C  
ATOM    791  OH  TYR A  53      -2.039  13.942   9.833  1.00 12.950          O  
ATOM    792  H   TYR A  53      -7.629  11.867  12.405  1.00 10.850          H  
ATOM    793  HA  TYR A  53      -8.514  13.745  10.236  1.00 11.200          H  
ATOM    794 1HB  TYR A  53      -7.236  10.972  10.125  1.00 15.540          H  
ATOM    795 2HB  TYR A  53      -7.618  11.938   8.735  1.00 15.540          H  
ATOM    796  HD1 TYR A  53      -6.441  14.494  10.674  1.00 15.540          H  
ATOM    797  HD2 TYR A  53      -5.089  10.811   9.013  1.00 15.540          H  
ATOM    798  HE1 TYR A  53      -4.144  15.288  10.697  1.00 15.540          H  
ATOM    799  HE2 TYR A  53      -2.798  11.611   9.000  1.00 15.540          H  
ATOM    800  HH  TYR A  53      -1.486  13.258   9.431  1.00 15.540          H  
ATOM    801  N   ILE A  54     -10.780  12.720  10.207  1.00 10.110          N  
ATOM    802  CA  ILE A  54     -12.058  12.035  10.100  1.00 10.620          C  
ATOM    803  C   ILE A  54     -12.503  11.980   8.662  1.00 10.990          C  
ATOM    804  O   ILE A  54     -12.818  13.011   8.079  1.00 11.290          O  
ATOM    805  CB  ILE A  54     -13.108  12.738  10.973  1.00 14.660          C  
ATOM    806  CG1 ILE A  54     -12.601  12.711  12.450  1.00 14.660          C  
ATOM    807  CG2 ILE A  54     -14.490  12.060  10.802  1.00 14.660          C  
ATOM    808  CD1 ILE A  54     -13.374  13.572  13.406  1.00 14.660          C  
ATOM    809  H   ILE A  54     -10.716  13.736  10.198  1.00 12.130          H  
ATOM    810  HA  ILE A  54     -11.946  11.012  10.460  1.00 12.740          H  
ATOM    811  HB  ILE A  54     -13.186  13.784  10.674  1.00 17.600          H  
ATOM    812 1HG1 ILE A  54     -12.629  11.683  12.806  1.00 17.600          H  
ATOM    813 2HG1 ILE A  54     -11.566  13.054  12.475  1.00 17.600          H  
ATOM    814 1HG2 ILE A  54     -15.233  12.560  11.411  1.00 17.600          H  
ATOM    815 2HG2 ILE A  54     -14.809  12.115   9.754  1.00 17.600          H  
ATOM    816 3HG2 ILE A  54     -14.423  11.015  11.100  1.00 17.600          H  
ATOM    817 1HD1 ILE A  54     -12.935  13.489  14.399  1.00 17.600          H  
ATOM    818 2HD1 ILE A  54     -13.325  14.611  13.074  1.00 17.600          H  
ATOM    819 3HD1 ILE A  54     -14.409  13.255  13.449  1.00 17.600          H  
ATOM    820  N   VAL A  55     -12.535  10.774   8.110  1.00 11.120          N  
ATOM    821  CA  VAL A  55     -12.874  10.561   6.714  1.00 11.600          C  
ATOM    822  C   VAL A  55     -14.369  10.499   6.528  1.00 12.550          C  
ATOM    823  O   VAL A  55     -15.042   9.652   7.115  1.00 12.750          O  
ATOM    824  CB  VAL A  55     -12.193   9.259   6.207  1.00 16.050          C  
ATOM    825  CG1 VAL A  55     -12.586   8.940   4.745  1.00 16.050          C  
ATOM    826  CG2 VAL A  55     -10.665   9.425   6.309  1.00 16.050          C  
ATOM    827  H   VAL A  55     -12.290   9.982   8.691  1.00 13.340          H  
ATOM    828  HA  VAL A  55     -12.517  11.393   6.125  1.00 13.920          H  
ATOM    829  HB  VAL A  55     -12.514   8.427   6.831  1.00 19.260          H  
ATOM    830 1HG1 VAL A  55     -12.101   8.027   4.427  1.00 19.260          H  
ATOM    831 2HG1 VAL A  55     -13.668   8.809   4.669  1.00 19.260          H  
ATOM    832 3HG1 VAL A  55     -12.275   9.762   4.094  1.00 19.260          H  
ATOM    833 1HG2 VAL A  55     -10.174   8.515   5.981  1.00 19.260          H  
ATOM    834 2HG2 VAL A  55     -10.359  10.245   5.681  1.00 19.260          H  
ATOM    835 3HG2 VAL A  55     -10.382   9.632   7.343  1.00 19.260          H  
ATOM    836  N   ASP A  56     -14.874  11.397   5.689  1.00 13.290          N  
ATOM    837  CA  ASP A  56     -16.300  11.470   5.399  1.00 14.340          C  
ATOM    838  C   ASP A  56     -16.590  10.710   4.129  1.00 14.840          C  
ATOM    839  O   ASP A  56     -17.688  10.187   3.933  1.00 15.480          O  
ATOM    840  CB  ASP A  56     -16.797  12.909   5.272  1.00 19.660          C  
ATOM    841  CG  ASP A  56     -16.705  13.699   6.572  1.00 19.660          C  
ATOM    842  OD1 ASP A  56     -17.269  13.279   7.559  1.00 19.660          O  
ATOM    843  OD2 ASP A  56     -16.085  14.730   6.561  1.00 19.660          O  
ATOM    844  H   ASP A  56     -14.215  12.041   5.242  1.00 15.950          H  
ATOM    845  HA  ASP A  56     -16.849  10.995   6.212  1.00 17.210          H  
ATOM    846 1HB  ASP A  56     -16.213  13.425   4.510  1.00 23.590          H  
ATOM    847 2HB  ASP A  56     -17.836  12.905   4.939  1.00 23.590          H  
ATOM    848  N   SER A  57     -15.597  10.657   3.252  1.00 14.640          N  
ATOM    849  CA  SER A  57     -15.785   9.973   1.988  1.00 15.150          C  
ATOM    850  C   SER A  57     -14.499   9.377   1.468  1.00 14.480          C  
ATOM    851  O   SER A  57     -13.418   9.965   1.586  1.00 13.950          O  
ATOM    852  CB  SER A  57     -16.365  10.915   0.958  1.00 21.010          C  
ATOM    853  OG  SER A  57     -16.505  10.273  -0.277  1.00 21.010          O  
ATOM    854  H   SER A  57     -14.723  11.155   3.454  1.00 17.570          H  
ATOM    855  HA  SER A  57     -16.494   9.159   2.142  1.00 18.180          H  
ATOM    856 1HB  SER A  57     -17.337  11.269   1.298  1.00 25.210          H  
ATOM    857 2HB  SER A  57     -15.715  11.784   0.852  1.00 25.210          H  
ATOM    858  HG  SER A  57     -16.959  10.898  -0.850  1.00 25.210          H  
ATOM    859  N   VAL A  58     -14.612   8.163   0.962  1.00 14.630          N  
ATOM    860  CA  VAL A  58     -13.504   7.470   0.350  1.00 14.230          C  
ATOM    861  C   VAL A  58     -13.892   6.864  -0.975  1.00 15.040          C  
ATOM    862  O   VAL A  58     -14.906   6.181  -1.087  1.00 15.670          O  
ATOM    863  CB  VAL A  58     -12.916   6.396   1.292  1.00 20.080          C  
ATOM    864  CG1 VAL A  58     -13.965   5.473   1.750  1.00 20.080          C  
ATOM    865  CG2 VAL A  58     -11.829   5.574   0.552  1.00 20.080          C  
ATOM    866  H   VAL A  58     -15.533   7.749   0.917  1.00 17.560          H  
ATOM    867  HA  VAL A  58     -12.729   8.199   0.169  1.00 17.080          H  
ATOM    868  HB  VAL A  58     -12.494   6.892   2.160  1.00 24.100          H  
ATOM    869 1HG1 VAL A  58     -13.533   4.738   2.430  1.00 24.100          H  
ATOM    870 2HG1 VAL A  58     -14.712   6.060   2.262  1.00 24.100          H  
ATOM    871 3HG1 VAL A  58     -14.417   4.951   0.918  1.00 24.100          H  
ATOM    872 1HG2 VAL A  58     -11.425   4.833   1.238  1.00 24.100          H  
ATOM    873 2HG2 VAL A  58     -12.251   5.058  -0.304  1.00 24.100          H  
ATOM    874 3HG2 VAL A  58     -11.030   6.231   0.209  1.00 24.100          H  
ATOM    875  N   THR A  59     -13.072   7.093  -1.969  1.00 15.120          N  
ATOM    876  CA  THR A  59     -13.318   6.479  -3.255  1.00 15.890          C  
ATOM    877  C   THR A  59     -12.361   5.316  -3.387  1.00 15.690          C  
ATOM    878  O   THR A  59     -11.164   5.455  -3.115  1.00 15.200          O  
ATOM    879  CB  THR A  59     -13.161   7.477  -4.426  1.00 21.940          C  
ATOM    880  OG1 THR A  59     -14.123   8.533  -4.283  1.00 21.940          O  
ATOM    881  CG2 THR A  59     -13.387   6.773  -5.762  1.00 21.940          C  
ATOM    882  H   THR A  59     -12.260   7.690  -1.793  1.00 18.140          H  
ATOM    883  HA  THR A  59     -14.336   6.084  -3.281  1.00 19.070          H  
ATOM    884  HB  THR A  59     -12.163   7.899  -4.415  1.00 26.330          H  
ATOM    885  HG1 THR A  59     -13.918   9.041  -3.495  1.00 26.330          H  
ATOM    886 1HG2 THR A  59     -13.276   7.489  -6.573  1.00 26.330          H  
ATOM    887 2HG2 THR A  59     -12.665   5.980  -5.885  1.00 26.330          H  
ATOM    888 3HG2 THR A  59     -14.391   6.353  -5.787  1.00 26.330          H  
ATOM    889  N   VAL A  60     -12.892   4.144  -3.727  1.00 16.190          N  
ATOM    890  CA  VAL A  60     -12.037   2.981  -3.893  1.00 16.240          C  
ATOM    891  C   VAL A  60     -12.006   2.573  -5.354  1.00 17.060          C  
ATOM    892  O   VAL A  60     -12.991   2.057  -5.891  1.00 17.690          O  
ATOM    893  CB  VAL A  60     -12.535   1.800  -3.038  1.00 22.720          C  
ATOM    894  CG1 VAL A  60     -11.605   0.582  -3.224  1.00 22.720          C  
ATOM    895  CG2 VAL A  60     -12.609   2.221  -1.584  1.00 22.720          C  
ATOM    896  H   VAL A  60     -13.888   4.086  -3.893  1.00 19.430          H  
ATOM    897  HA  VAL A  60     -11.025   3.232  -3.583  1.00 19.490          H  
ATOM    898  HB  VAL A  60     -13.524   1.501  -3.374  1.00 27.260          H  
ATOM    899 1HG1 VAL A  60     -11.979  -0.244  -2.621  1.00 27.260          H  
ATOM    900 2HG1 VAL A  60     -11.584   0.293  -4.265  1.00 27.260          H  
ATOM    901 3HG1 VAL A  60     -10.619   0.818  -2.916  1.00 27.260          H  
ATOM    902 1HG2 VAL A  60     -12.957   1.383  -1.001  1.00 27.260          H  
ATOM    903 2HG2 VAL A  60     -11.640   2.522  -1.237  1.00 27.260          H  
ATOM    904 3HG2 VAL A  60     -13.296   3.060  -1.473  1.00 27.260          H  
ATOM    905  N   LYS A  61     -10.880   2.819  -5.998  1.00 17.160          N  
ATOM    906  CA  LYS A  61     -10.717   2.535  -7.414  1.00 18.030          C  
ATOM    907  C   LYS A  61      -9.970   1.224  -7.605  1.00 18.290          C  
ATOM    908  O   LYS A  61      -8.759   1.223  -7.824  1.00 18.110          O  
ATOM    909  CB  LYS A  61     -10.015   3.687  -8.130  1.00 24.890          C  
ATOM    910  CG  LYS A  61     -10.790   4.983  -8.147  1.00 24.890          C  
ATOM    911  CD  LYS A  61     -10.042   6.061  -8.920  1.00 24.890          C  
ATOM    912  CE  LYS A  61     -10.796   7.381  -8.926  1.00 24.890          C  
ATOM    913  NZ  LYS A  61     -10.085   8.421  -9.732  1.00 24.890          N  
ATOM    914  H   LYS A  61     -10.106   3.223  -5.458  1.00 20.590          H  
ATOM    915  HA  LYS A  61     -11.704   2.414  -7.862  1.00 21.640          H  
ATOM    916 1HB  LYS A  61      -9.106   3.906  -7.628  1.00 29.870          H  
ATOM    917 2HB  LYS A  61      -9.774   3.399  -9.152  1.00 29.870          H  
ATOM    918 1HG  LYS A  61     -11.778   4.823  -8.581  1.00 29.870          H  
ATOM    919 2HG  LYS A  61     -10.906   5.314  -7.125  1.00 29.870          H  
ATOM    920 1HD  LYS A  61      -9.064   6.218  -8.456  1.00 29.870          H  
ATOM    921 2HD  LYS A  61      -9.887   5.733  -9.947  1.00 29.870          H  
ATOM    922 1HE  LYS A  61     -11.791   7.226  -9.341  1.00 29.870          H  
ATOM    923 2HE  LYS A  61     -10.893   7.738  -7.897  1.00 29.870          H  
ATOM    924 1HZ  LYS A  61     -10.611   9.283  -9.711  1.00 29.870          H  
ATOM    925 2HZ  LYS A  61      -9.162   8.585  -9.352  1.00 29.870          H  
ATOM    926 3HZ  LYS A  61      -9.998   8.104 -10.687  1.00 29.870          H  
ATOM    927  N   ASN A  62     -10.659   0.105  -7.405  1.00 18.850          N  
ATOM    928  CA  ASN A  62     -10.051  -1.221  -7.512  1.00 19.210          C  
ATOM    929  C   ASN A  62      -8.776  -1.370  -6.674  1.00 18.590          C  
ATOM    930  O   ASN A  62      -7.798  -1.965  -7.123  1.00 18.650          O  
ATOM    931  CB  ASN A  62      -9.769  -1.541  -8.965  1.00 26.750          C  
ATOM    932  CG  ASN A  62     -11.021  -1.574  -9.782  1.00 26.750          C  
ATOM    933  OD1 ASN A  62     -12.068  -2.061  -9.330  1.00 26.750          O  
ATOM    934  ND2 ASN A  62     -10.945  -1.058 -10.982  1.00 26.750          N  
ATOM    935  H   ASN A  62     -11.655   0.175  -7.224  1.00 22.620          H  
ATOM    936  HA  ASN A  62     -10.768  -1.950  -7.132  1.00 23.050          H  
ATOM    937 1HB  ASN A  62      -9.084  -0.804  -9.386  1.00 32.100          H  
ATOM    938 2HB  ASN A  62      -9.282  -2.514  -9.032  1.00 32.100          H  
ATOM    939 1HD2 ASN A  62     -11.750  -1.049 -11.577  1.00 32.100          H  
ATOM    940 2HD2 ASN A  62     -10.080  -0.672 -11.306  1.00 32.100          H  
ATOM    941  N   GLY A  63      -8.808  -0.851  -5.450  1.00 18.080          N  
ATOM    942  CA  GLY A  63      -7.687  -0.896  -4.516  1.00 17.580          C  
ATOM    943  C   GLY A  63      -6.989   0.459  -4.353  1.00 16.760          C  
ATOM    944  O   GLY A  63      -6.315   0.694  -3.345  1.00 16.230          O  
ATOM    945  H   GLY A  63      -9.648  -0.380  -5.154  1.00 21.700          H  
ATOM    946 1HA  GLY A  63      -8.041  -1.243  -3.544  1.00 21.100          H  
ATOM    947 2HA  GLY A  63      -6.962  -1.636  -4.856  1.00 21.100          H  
ATOM    948  N   SER A  64      -7.149   1.394  -5.296  1.00 16.750          N  
ATOM    949  CA  SER A  64      -6.526   2.702  -5.060  1.00 16.080          C  
ATOM    950  C   SER A  64      -7.465   3.453  -4.121  1.00 15.540          C  
ATOM    951  O   SER A  64      -8.661   3.599  -4.394  1.00 15.970          O  
ATOM    952  CB  SER A  64      -6.263   3.459  -6.349  1.00 22.780          C  
ATOM    953  OG  SER A  64      -5.295   2.815  -7.143  1.00 22.780          O  
ATOM    954  H   SER A  64      -7.664   1.205  -6.162  1.00 20.100          H  
ATOM    955  HA  SER A  64      -5.569   2.566  -4.552  1.00 19.300          H  
ATOM    956 1HB  SER A  64      -7.162   3.533  -6.897  1.00 27.340          H  
ATOM    957 2HB  SER A  64      -5.938   4.472  -6.115  1.00 27.340          H  
ATOM    958  HG  SER A  64      -5.228   3.337  -7.946  1.00 27.340          H  
ATOM    959  N   ILE A  65      -6.945   3.882  -2.977  1.00 14.700          N  
ATOM    960  CA  ILE A  65      -7.796   4.482  -1.958  1.00 14.210          C  
ATOM    961  C   ILE A  65      -7.617   5.985  -1.836  1.00 13.960          C  
ATOM    962  O   ILE A  65      -6.535   6.488  -1.519  1.00 13.700          O  
ATOM    963  CB  ILE A  65      -7.475   3.845  -0.591  1.00 20.090          C  
ATOM    964  CG1 ILE A  65      -7.555   2.327  -0.634  1.00 20.090          C  
ATOM    965  CG2 ILE A  65      -8.333   4.414   0.517  1.00 20.090          C  
ATOM    966  CD1 ILE A  65      -8.836   1.742  -1.045  1.00 20.090          C  
ATOM    967  H   ILE A  65      -5.938   3.786  -2.809  1.00 17.640          H  
ATOM    968  HA  ILE A  65      -8.841   4.305  -2.218  1.00 17.050          H  
ATOM    969  HB  ILE A  65      -6.478   4.043  -0.409  1.00 24.110          H  
ATOM    970 1HG1 ILE A  65      -6.789   1.977  -1.307  1.00 24.110          H  
ATOM    971 2HG1 ILE A  65      -7.333   1.965   0.352  1.00 24.110          H  
ATOM    972 1HG2 ILE A  65      -8.042   3.974   1.471  1.00 24.110          H  
ATOM    973 2HG2 ILE A  65      -8.202   5.483   0.567  1.00 24.110          H  
ATOM    974 3HG2 ILE A  65      -9.369   4.192   0.320  1.00 24.110          H  
ATOM    975 1HD1 ILE A  65      -8.751   0.658  -1.043  1.00 24.110          H  
ATOM    976 2HD1 ILE A  65      -9.623   2.037  -0.363  1.00 24.110          H  
ATOM    977 3HD1 ILE A  65      -9.064   2.075  -2.039  1.00 24.110          H  
ATOM    978  N   HIS A  66      -8.704   6.713  -2.005  1.00 14.200          N  
ATOM    979  CA  HIS A  66      -8.632   8.160  -1.927  1.00 14.100          C  
ATOM    980  C   HIS A  66      -9.476   8.655  -0.757  1.00 13.590          C  
ATOM    981  O   HIS A  66     -10.708   8.669  -0.840  1.00 13.880          O  
ATOM    982  CB  HIS A  66      -9.103   8.727  -3.260  1.00 19.780          C  
ATOM    983  CG  HIS A  66      -8.274   8.201  -4.405  1.00 19.780          C  
ATOM    984  ND1 HIS A  66      -7.077   8.769  -4.778  1.00 19.780          N  
ATOM    985  CD2 HIS A  66      -8.462   7.133  -5.230  1.00 19.780          C  
ATOM    986  CE1 HIS A  66      -6.562   8.078  -5.784  1.00 19.780          C  
ATOM    987  NE2 HIS A  66      -7.380   7.081  -6.078  1.00 19.780          N  
ATOM    988  H   HIS A  66      -9.577   6.248  -2.279  1.00 17.040          H  
ATOM    989  HA  HIS A  66      -7.605   8.481  -1.756  1.00 16.920          H  
ATOM    990 1HB  HIS A  66     -10.140   8.471  -3.427  1.00 23.740          H  
ATOM    991 2HB  HIS A  66      -9.011   9.809  -3.247  1.00 23.740          H  
ATOM    992  HD1 HIS A  66      -6.836   9.724  -4.606  1.00 23.740          H  
ATOM    993  HD2 HIS A  66      -9.256   6.382  -5.300  1.00 23.740          H  
ATOM    994  HE1 HIS A  66      -5.610   8.371  -6.224  1.00 23.740          H  
ATOM    995  N   LEU A  67      -8.803   9.002   0.355  1.00 12.960          N  
ATOM    996  CA  LEU A  67      -9.473   9.360   1.617  1.00 12.520          C  
ATOM    997  C   LEU A  67      -9.632  10.847   1.819  1.00 12.640          C  
ATOM    998  O   LEU A  67      -8.632  11.550   1.956  1.00 12.520          O  
ATOM    999  CB  LEU A  67      -8.636   8.898   2.824  1.00 17.700          C  
ATOM   1000  CG  LEU A  67      -8.284   7.431   2.945  1.00 17.700          C  
ATOM   1001  CD1 LEU A  67      -7.396   7.266   4.105  1.00 17.700          C  
ATOM   1002  CD2 LEU A  67      -9.521   6.610   3.143  1.00 17.700          C  
ATOM   1003  H   LEU A  67      -7.775   9.006   0.315  1.00 15.550          H  
ATOM   1004  HA  LEU A  67     -10.466   8.911   1.630  1.00 15.020          H  
ATOM   1005 1HB  LEU A  67      -7.689   9.442   2.806  1.00 21.240          H  
ATOM   1006 2HB  LEU A  67      -9.166   9.184   3.725  1.00 21.240          H  
ATOM   1007  HG  LEU A  67      -7.749   7.116   2.057  1.00 21.240          H  
ATOM   1008 1HD1 LEU A  67      -7.108   6.219   4.214  1.00 21.240          H  
ATOM   1009 2HD1 LEU A  67      -6.505   7.873   3.978  1.00 21.240          H  
ATOM   1010 3HD1 LEU A  67      -7.929   7.591   4.977  1.00 21.240          H  
ATOM   1011 1HD2 LEU A  67      -9.260   5.558   3.237  1.00 21.240          H  
ATOM   1012 2HD2 LEU A  67     -10.039   6.931   4.039  1.00 21.240          H  
ATOM   1013 3HD2 LEU A  67     -10.148   6.745   2.306  1.00 21.240          H  
ATOM   1014  N   TYR A  68     -10.869  11.333   1.900  1.00 13.070          N  
ATOM   1015  CA  TYR A  68     -11.125  12.759   2.079  1.00 13.350          C  
ATOM   1016  C   TYR A  68     -11.639  13.072   3.489  1.00 12.860          C  
ATOM   1017  O   TYR A  68     -12.698  12.563   3.926  1.00 12.740          O  
ATOM   1018  CB  TYR A  68     -12.098  13.234   1.000  1.00 18.580          C  
ATOM   1019  CG  TYR A  68     -11.484  13.172  -0.386  1.00 18.580          C  
ATOM   1020  CD1 TYR A  68     -11.505  11.990  -1.109  1.00 18.580          C  
ATOM   1021  CD2 TYR A  68     -10.894  14.299  -0.926  1.00 18.580          C  
ATOM   1022  CE1 TYR A  68     -10.928  11.942  -2.358  1.00 18.580          C  
ATOM   1023  CE2 TYR A  68     -10.315  14.249  -2.176  1.00 18.580          C  
ATOM   1024  CZ  TYR A  68     -10.323  13.076  -2.889  1.00 18.580          C  
ATOM   1025  OH  TYR A  68      -9.742  13.030  -4.136  1.00 18.580          O  
ATOM   1026  H   TYR A  68     -11.679  10.717   1.768  1.00 15.680          H  
ATOM   1027  HA  TYR A  68     -10.187  13.298   1.953  1.00 16.020          H  
ATOM   1028 1HB  TYR A  68     -12.995  12.606   1.009  1.00 22.290          H  
ATOM   1029 2HB  TYR A  68     -12.404  14.260   1.199  1.00 22.290          H  
ATOM   1030  HD1 TYR A  68     -11.975  11.093  -0.695  1.00 22.290          H  
ATOM   1031  HD2 TYR A  68     -10.876  15.230  -0.358  1.00 22.290          H  
ATOM   1032  HE1 TYR A  68     -10.949  11.015  -2.920  1.00 22.290          H  
ATOM   1033  HE2 TYR A  68      -9.844  15.138  -2.594  1.00 22.290          H  
ATOM   1034  HH  TYR A  68      -9.440  13.910  -4.382  1.00 22.290          H  
ATOM   1035  N   PHE A  69     -10.901  13.971   4.167  1.00 12.740          N  
ATOM   1036  CA  PHE A  69     -11.148  14.364   5.551  1.00 12.430          C  
ATOM   1037  C   PHE A  69     -10.747  15.791   5.903  1.00 13.090          C  
ATOM   1038  O   PHE A  69      -9.917  16.416   5.237  1.00 13.500          O  
ATOM   1039  CB  PHE A  69     -10.357  13.435   6.475  1.00 17.530          C  
ATOM   1040  CG  PHE A  69      -8.886  13.405   6.304  1.00 17.530          C  
ATOM   1041  CD1 PHE A  69      -8.062  14.233   7.036  1.00 17.530          C  
ATOM   1042  CD2 PHE A  69      -8.310  12.494   5.421  1.00 17.530          C  
ATOM   1043  CE1 PHE A  69      -6.702  14.150   6.893  1.00 17.530          C  
ATOM   1044  CE2 PHE A  69      -6.959  12.413   5.281  1.00 17.530          C  
ATOM   1045  CZ  PHE A  69      -6.147  13.242   6.026  1.00 17.530          C  
ATOM   1046  H   PHE A  69     -10.080  14.391   3.714  1.00 15.290          H  
ATOM   1047  HA  PHE A  69     -12.212  14.252   5.755  1.00 14.920          H  
ATOM   1048 1HB  PHE A  69     -10.540  13.739   7.494  1.00 21.030          H  
ATOM   1049 2HB  PHE A  69     -10.696  12.452   6.374  1.00 21.030          H  
ATOM   1050  HD1 PHE A  69      -8.495  14.948   7.738  1.00 21.030          H  
ATOM   1051  HD2 PHE A  69      -8.950  11.835   4.837  1.00 21.030          H  
ATOM   1052  HE1 PHE A  69      -6.061  14.791   7.474  1.00 21.030          H  
ATOM   1053  HE2 PHE A  69      -6.523  11.690   4.588  1.00 21.030          H  
ATOM   1054  HZ  PHE A  69      -5.060  13.178   5.927  1.00 21.030          H  
ATOM   1055  N   ASP A  70     -11.315  16.295   6.993  1.00 13.340          N  
ATOM   1056  CA  ASP A  70     -10.908  17.598   7.484  1.00 14.110          C  
ATOM   1057  C   ASP A  70     -10.042  17.417   8.722  1.00 13.900          C  
ATOM   1058  O   ASP A  70     -10.443  16.698   9.640  1.00 13.700          O  
ATOM   1059  CB  ASP A  70     -12.108  18.496   7.802  1.00 19.450          C  
ATOM   1060  CG  ASP A  70     -12.944  18.879   6.555  1.00 19.450          C  
ATOM   1061  OD1 ASP A  70     -12.545  18.547   5.460  1.00 19.450          O  
ATOM   1062  OD2 ASP A  70     -13.944  19.567   6.707  1.00 19.450          O  
ATOM   1063  H   ASP A  70     -12.032  15.769   7.482  1.00 16.010          H  
ATOM   1064  HA  ASP A  70     -10.317  18.086   6.717  1.00 16.930          H  
ATOM   1065 1HB  ASP A  70     -12.758  17.994   8.520  1.00 23.340          H  
ATOM   1066 2HB  ASP A  70     -11.745  19.414   8.266  1.00 23.340          H  
ATOM   1067  N   LYS A  71      -8.872  18.049   8.744  1.00 14.090          N  
ATOM   1068  CA  LYS A  71      -7.996  17.962   9.917  1.00 14.080          C  
ATOM   1069  C   LYS A  71      -7.761  19.360  10.469  1.00 15.100          C  
ATOM   1070  O   LYS A  71      -7.234  20.234   9.786  1.00 15.720          O  
ATOM   1071  CB  LYS A  71      -6.642  17.288   9.611  1.00 19.720          C  
ATOM   1072  CG  LYS A  71      -5.675  18.034   8.637  1.00 19.720          C  
ATOM   1073  CD  LYS A  71      -4.357  17.262   8.450  1.00 19.720          C  
ATOM   1074  CE  LYS A  71      -3.360  18.019   7.585  1.00 19.720          C  
ATOM   1075  NZ  LYS A  71      -2.067  17.274   7.444  1.00 19.720          N  
ATOM   1076  H   LYS A  71      -8.633  18.613   7.922  1.00 16.910          H  
ATOM   1077  HA  LYS A  71      -8.496  17.374  10.690  1.00 16.900          H  
ATOM   1078 1HB  LYS A  71      -6.109  17.124  10.548  1.00 23.660          H  
ATOM   1079 2HB  LYS A  71      -6.836  16.316   9.178  1.00 23.660          H  
ATOM   1080 1HG  LYS A  71      -6.163  18.177   7.674  1.00 23.660          H  
ATOM   1081 2HG  LYS A  71      -5.394  19.001   9.030  1.00 23.660          H  
ATOM   1082 1HD  LYS A  71      -3.897  17.113   9.421  1.00 23.660          H  
ATOM   1083 2HD  LYS A  71      -4.542  16.298   8.002  1.00 23.660          H  
ATOM   1084 1HE  LYS A  71      -3.786  18.174   6.603  1.00 23.660          H  
ATOM   1085 2HE  LYS A  71      -3.159  18.990   8.036  1.00 23.660          H  
ATOM   1086 1HZ  LYS A  71      -1.440  17.811   6.867  1.00 23.660          H  
ATOM   1087 2HZ  LYS A  71      -1.651  17.140   8.359  1.00 23.660          H  
ATOM   1088 3HZ  LYS A  71      -2.223  16.368   7.018  1.00 23.660          H  
ATOM   1089  N   ALA A  72      -8.164  19.595  11.713  1.00 15.350          N  
ATOM   1090  CA  ALA A  72      -8.015  20.915  12.336  1.00 16.340          C  
ATOM   1091  C   ALA A  72      -8.618  22.013  11.451  1.00 16.860          C  
ATOM   1092  O   ALA A  72      -8.065  23.107  11.328  1.00 16.950          O  
ATOM   1093  CB  ALA A  72      -6.545  21.214  12.609  1.00 22.480          C  
ATOM   1094  H   ALA A  72      -8.591  18.842  12.237  1.00 18.420          H  
ATOM   1095  HA  ALA A  72      -8.557  20.908  13.281  1.00 19.610          H  
ATOM   1096 1HB  ALA A  72      -6.461  22.187  13.095  1.00 26.980          H  
ATOM   1097 2HB  ALA A  72      -6.130  20.446  13.262  1.00 26.980          H  
ATOM   1098 3HB  ALA A  72      -5.985  21.233  11.675  1.00 26.980          H  
ATOM   1099  N   GLY A  73      -9.743  21.700  10.809  1.00 17.320          N  
ATOM   1100  CA  GLY A  73     -10.455  22.629   9.941  1.00 17.990          C  
ATOM   1101  C   GLY A  73      -9.900  22.740   8.513  1.00 17.820          C  
ATOM   1102  O   GLY A  73     -10.468  23.467   7.695  1.00 18.430          O  
ATOM   1103  H   GLY A  73     -10.146  20.787  10.965  1.00 20.780          H  
ATOM   1104 1HA  GLY A  73     -11.501  22.326   9.890  1.00 21.590          H  
ATOM   1105 2HA  GLY A  73     -10.444  23.616  10.402  1.00 21.590          H  
ATOM   1106  N   GLN A  74      -8.818  22.028   8.197  1.00 17.090          N  
ATOM   1107  CA  GLN A  74      -8.226  22.117   6.868  1.00 16.990          C  
ATOM   1108  C   GLN A  74      -8.716  21.001   5.966  1.00 16.970          C  
ATOM   1109  O   GLN A  74      -8.839  19.851   6.392  1.00 16.610          O  
ATOM   1110  CB  GLN A  74      -6.704  22.061   6.976  1.00 23.830          C  
ATOM   1111  CG  GLN A  74      -6.132  23.136   7.863  1.00 23.830          C  
ATOM   1112  CD  GLN A  74      -6.450  24.499   7.353  1.00 23.830          C  
ATOM   1113  OE1 GLN A  74      -6.159  24.826   6.200  1.00 23.830          O  
ATOM   1114  NE2 GLN A  74      -7.064  25.312   8.197  1.00 23.830          N  
ATOM   1115  H   GLN A  74      -8.360  21.454   8.906  1.00 20.510          H  
ATOM   1116  HA  GLN A  74      -8.518  23.064   6.418  1.00 20.390          H  
ATOM   1117 1HB  GLN A  74      -6.408  21.097   7.391  1.00 28.590          H  
ATOM   1118 2HB  GLN A  74      -6.258  22.146   5.983  1.00 28.590          H  
ATOM   1119 1HG  GLN A  74      -6.556  23.032   8.867  1.00 28.590          H  
ATOM   1120 2HG  GLN A  74      -5.050  23.025   7.904  1.00 28.590          H  
ATOM   1121 1HE2 GLN A  74      -7.312  26.239   7.916  1.00 28.590          H  
ATOM   1122 2HE2 GLN A  74      -7.289  24.993   9.127  1.00 28.590          H  
ATOM   1123  N   LYS A  75      -8.895  21.297   4.683  1.00 17.450          N  
ATOM   1124  CA  LYS A  75      -9.347  20.267   3.746  1.00 17.570          C  
ATOM   1125  C   LYS A  75      -8.145  19.467   3.256  1.00 17.240          C  
ATOM   1126  O   LYS A  75      -7.261  20.020   2.598  1.00 17.740          O  
ATOM   1127  CB  LYS A  75     -10.064  20.920   2.554  1.00 24.550          C  
ATOM   1128  CG  LYS A  75     -11.273  21.835   2.918  1.00 24.550          C  
ATOM   1129  CD  LYS A  75     -12.416  21.056   3.551  1.00 24.550          C  
ATOM   1130  CE  LYS A  75     -13.640  21.933   3.846  1.00 24.550          C  
ATOM   1131  NZ  LYS A  75     -14.771  21.129   4.455  1.00 24.550          N  
ATOM   1132  H   LYS A  75      -8.746  22.247   4.366  1.00 20.940          H  
ATOM   1133  HA  LYS A  75     -10.022  19.577   4.262  1.00 21.080          H  
ATOM   1134 1HB  LYS A  75      -9.351  21.516   1.985  1.00 29.460          H  
ATOM   1135 2HB  LYS A  75     -10.433  20.137   1.893  1.00 29.460          H  
ATOM   1136 1HG  LYS A  75     -10.952  22.603   3.621  1.00 29.460          H  
ATOM   1137 2HG  LYS A  75     -11.635  22.327   2.015  1.00 29.460          H  
ATOM   1138 1HD  LYS A  75     -12.704  20.210   2.927  1.00 29.460          H  
ATOM   1139 2HD  LYS A  75     -12.068  20.675   4.502  1.00 29.460          H  
ATOM   1140 1HE  LYS A  75     -13.347  22.716   4.545  1.00 29.460          H  
ATOM   1141 2HE  LYS A  75     -13.991  22.393   2.923  1.00 29.460          H  
ATOM   1142 1HZ  LYS A  75     -15.552  21.728   4.647  1.00 29.460          H  
ATOM   1143 2HZ  LYS A  75     -15.052  20.406   3.815  1.00 29.460          H  
ATOM   1144 3HZ  LYS A  75     -14.470  20.669   5.344  1.00 29.460          H  
ATOM   1145  N   THR A  76      -8.103  18.175   3.594  1.00 16.490          N  
ATOM   1146  CA  THR A  76      -6.973  17.307   3.285  1.00 16.280          C  
ATOM   1147  C   THR A  76      -7.414  15.958   2.736  1.00 15.720          C  
ATOM   1148  O   THR A  76      -8.506  15.469   3.036  1.00 15.080          O  
ATOM   1149  CB  THR A  76      -6.131  17.117   4.571  1.00 22.880          C  
ATOM   1150  OG1 THR A  76      -5.697  18.401   5.004  1.00 22.880          O  
ATOM   1151  CG2 THR A  76      -4.906  16.212   4.372  1.00 22.880          C  
ATOM   1152  H   THR A  76      -8.869  17.756   4.136  1.00 19.790          H  
ATOM   1153  HA  THR A  76      -6.357  17.794   2.531  1.00 19.540          H  
ATOM   1154  HB  THR A  76      -6.770  16.688   5.343  1.00 27.450          H  
ATOM   1155  HG1 THR A  76      -6.490  18.904   5.237  1.00 27.450          H  
ATOM   1156 1HG2 THR A  76      -4.370  16.139   5.308  1.00 27.450          H  
ATOM   1157 2HG2 THR A  76      -5.197  15.215   4.076  1.00 27.450          H  
ATOM   1158 3HG2 THR A  76      -4.254  16.641   3.611  1.00 27.450          H  
ATOM   1159  N   TYR A  77      -6.571  15.345   1.929  1.00 16.060          N  
ATOM   1160  CA  TYR A  77      -6.873  13.994   1.535  1.00 15.660          C  
ATOM   1161  C   TYR A  77      -5.577  13.253   1.377  1.00 15.250          C  
ATOM   1162  O   TYR A  77      -4.516  13.872   1.243  1.00 15.790          O  
ATOM   1163  CB  TYR A  77      -7.693  13.957   0.252  1.00 22.080          C  
ATOM   1164  CG  TYR A  77      -6.992  14.382  -0.969  1.00 22.080          C  
ATOM   1165  CD1 TYR A  77      -6.368  13.426  -1.755  1.00 22.080          C  
ATOM   1166  CD2 TYR A  77      -6.967  15.712  -1.327  1.00 22.080          C  
ATOM   1167  CE1 TYR A  77      -5.717  13.800  -2.899  1.00 22.080          C  
ATOM   1168  CE2 TYR A  77      -6.317  16.092  -2.477  1.00 22.080          C  
ATOM   1169  CZ  TYR A  77      -5.690  15.142  -3.263  1.00 22.080          C  
ATOM   1170  OH  TYR A  77      -5.035  15.520  -4.411  1.00 22.080          O  
ATOM   1171  H   TYR A  77      -5.706  15.783   1.642  1.00 19.270          H  
ATOM   1172  HA  TYR A  77      -7.430  13.519   2.339  1.00 18.790          H  
ATOM   1173 1HB  TYR A  77      -8.075  12.957   0.077  1.00 26.500          H  
ATOM   1174 2HB  TYR A  77      -8.538  14.607   0.391  1.00 26.500          H  
ATOM   1175  HD1 TYR A  77      -6.396  12.376  -1.465  1.00 26.500          H  
ATOM   1176  HD2 TYR A  77      -7.464  16.458  -0.704  1.00 26.500          H  
ATOM   1177  HE1 TYR A  77      -5.225  13.049  -3.517  1.00 26.500          H  
ATOM   1178  HE2 TYR A  77      -6.294  17.141  -2.767  1.00 26.500          H  
ATOM   1179  HH  TYR A  77      -5.090  16.474  -4.512  1.00 26.500          H  
ATOM   1180  N   GLU A  78      -5.662  11.931   1.396  1.00 14.410          N  
ATOM   1181  CA  GLU A  78      -4.473  11.110   1.223  1.00 14.060          C  
ATOM   1182  C   GLU A  78      -4.661   9.949   0.259  1.00 13.860          C  
ATOM   1183  O   GLU A  78      -5.749   9.363   0.141  1.00 13.380          O  
ATOM   1184  CB  GLU A  78      -3.993  10.583   2.577  1.00 19.820          C  
ATOM   1185  CG  GLU A  78      -3.545  11.657   3.563  1.00 19.820          C  
ATOM   1186  CD  GLU A  78      -3.031  11.100   4.849  1.00 19.820          C  
ATOM   1187  OE1 GLU A  78      -3.069   9.900   5.019  1.00 19.820          O  
ATOM   1188  OE2 GLU A  78      -2.580  11.870   5.669  1.00 19.820          O  
ATOM   1189  H   GLU A  78      -6.592  11.527   1.538  1.00 17.290          H  
ATOM   1190  HA  GLU A  78      -3.686  11.741   0.814  1.00 16.870          H  
ATOM   1191 1HB  GLU A  78      -4.792  10.013   3.047  1.00 23.790          H  
ATOM   1192 2HB  GLU A  78      -3.152   9.910   2.416  1.00 23.790          H  
ATOM   1193 1HG  GLU A  78      -2.759  12.250   3.101  1.00 23.790          H  
ATOM   1194 2HG  GLU A  78      -4.368  12.319   3.769  1.00 23.790          H  
ATOM   1195  N   ARG A  79      -3.565   9.616  -0.435  1.00 14.350          N  
ATOM   1196  CA  ARG A  79      -3.514   8.474  -1.342  1.00 14.300          C  
ATOM   1197  C   ARG A  79      -2.978   7.213  -0.667  1.00 13.970          C  
ATOM   1198  O   ARG A  79      -1.829   7.163  -0.229  1.00 14.230          O  
ATOM   1199  CB  ARG A  79      -2.672   8.841  -2.557  1.00 20.040          C  
ATOM   1200  CG  ARG A  79      -3.311   9.943  -3.399  1.00 20.040          C  
ATOM   1201  CD  ARG A  79      -2.412  10.544  -4.416  1.00 20.040          C  
ATOM   1202  NE  ARG A  79      -1.376  11.411  -3.814  1.00 20.040          N  
ATOM   1203  CZ  ARG A  79      -0.537  12.207  -4.527  1.00 20.040          C  
ATOM   1204  NH1 ARG A  79      -0.588  12.231  -5.850  1.00 20.040          N  
ATOM   1205  NH2 ARG A  79       0.322  12.978  -3.896  1.00 20.040          N  
ATOM   1206  H   ARG A  79      -2.706  10.174  -0.329  1.00 17.220          H  
ATOM   1207  HA  ARG A  79      -4.529   8.261  -1.692  1.00 17.160          H  
ATOM   1208 1HB  ARG A  79      -1.681   9.158  -2.256  1.00 24.050          H  
ATOM   1209 2HB  ARG A  79      -2.555   7.963  -3.191  1.00 24.050          H  
ATOM   1210 1HG  ARG A  79      -4.185   9.539  -3.906  1.00 24.050          H  
ATOM   1211 2HG  ARG A  79      -3.627  10.750  -2.735  1.00 24.050          H  
ATOM   1212 1HD  ARG A  79      -1.912   9.749  -4.970  1.00 24.050          H  
ATOM   1213 2HD  ARG A  79      -3.011  11.147  -5.098  1.00 24.050          H  
ATOM   1214  HE  ARG A  79      -1.277  11.413  -2.780  1.00 24.050          H  
ATOM   1215 1HH1 ARG A  79      -1.248  11.652  -6.348  1.00 24.050          H  
ATOM   1216 2HH1 ARG A  79       0.039  12.833  -6.368  1.00 24.050          H  
ATOM   1217 1HH2 ARG A  79       0.342  12.981  -2.884  1.00 24.050          H  
ATOM   1218 2HH2 ARG A  79       0.934  13.583  -4.420  1.00 24.050          H  
ATOM   1219  N   HIS A  80      -3.824   6.200  -0.600  1.00 13.570          N  
ATOM   1220  CA  HIS A  80      -3.541   4.918   0.034  1.00 13.420          C  
ATOM   1221  C   HIS A  80      -3.698   3.792  -1.004  1.00 13.500          C  
ATOM   1222  O   HIS A  80      -4.093   4.045  -2.150  1.00 13.530          O  
ATOM   1223  CB  HIS A  80      -4.421   4.753   1.287  1.00 18.850          C  
ATOM   1224  CG  HIS A  80      -4.037   5.665   2.375  1.00 18.850          C  
ATOM   1225  ND1 HIS A  80      -3.314   5.258   3.469  1.00 18.850          N  
ATOM   1226  CD2 HIS A  80      -4.229   6.987   2.523  1.00 18.850          C  
ATOM   1227  CE1 HIS A  80      -3.088   6.302   4.248  1.00 18.850          C  
ATOM   1228  NE2 HIS A  80      -3.619   7.363   3.689  1.00 18.850          N  
ATOM   1229  H   HIS A  80      -4.760   6.345  -0.986  1.00 16.280          H  
ATOM   1230  HA  HIS A  80      -2.518   4.906   0.385  1.00 16.100          H  
ATOM   1231 1HB  HIS A  80      -5.425   5.034   1.065  1.00 22.620          H  
ATOM   1232 2HB  HIS A  80      -4.414   3.725   1.643  1.00 22.620          H  
ATOM   1233  HD2 HIS A  80      -4.754   7.634   1.833  1.00 22.620          H  
ATOM   1234  HE1 HIS A  80      -2.544   6.294   5.182  1.00 22.620          H  
ATOM   1235  HE2 HIS A  80      -3.572   8.341   4.059  1.00 22.620          H  
ATOM   1236  N   SER A  81      -3.319   2.563  -0.653  1.00 13.710          N  
ATOM   1237  CA  SER A  81      -3.449   1.447  -1.603  1.00 13.840          C  
ATOM   1238  C   SER A  81      -3.603   0.086  -0.931  1.00 13.460          C  
ATOM   1239  O   SER A  81      -2.785  -0.315  -0.083  1.00 13.490          O  
ATOM   1240  CB  SER A  81      -2.258   1.422  -2.539  1.00 19.320          C  
ATOM   1241  OG  SER A  81      -2.329   0.320  -3.405  1.00 19.320          O  
ATOM   1242  H   SER A  81      -2.965   2.397   0.275  1.00 16.450          H  
ATOM   1243  HA  SER A  81      -4.341   1.619  -2.203  1.00 16.610          H  
ATOM   1244 1HB  SER A  81      -2.243   2.339  -3.124  1.00 23.190          H  
ATOM   1245 2HB  SER A  81      -1.340   1.395  -1.962  1.00 23.190          H  
ATOM   1246  HG  SER A  81      -1.592   0.407  -4.008  1.00 23.190          H  
ATOM   1247  N   LEU A  82      -4.690  -0.611  -1.284  1.00 13.270          N  
ATOM   1248  CA  LEU A  82      -5.008  -1.907  -0.701  1.00 13.060          C  
ATOM   1249  C   LEU A  82      -5.210  -3.023  -1.719  1.00 13.560          C  
ATOM   1250  O   LEU A  82      -5.773  -2.810  -2.789  1.00 14.070          O  
ATOM   1251  CB  LEU A  82      -6.307  -1.779   0.106  1.00 18.370          C  
ATOM   1252  CG  LEU A  82      -6.327  -0.732   1.219  1.00 18.370          C  
ATOM   1253  CD1 LEU A  82      -7.714  -0.646   1.790  1.00 18.370          C  
ATOM   1254  CD2 LEU A  82      -5.380  -1.078   2.261  1.00 18.370          C  
ATOM   1255  H   LEU A  82      -5.311  -0.216  -1.998  1.00 15.920          H  
ATOM   1256  HA  LEU A  82      -4.186  -2.210  -0.061  1.00 15.670          H  
ATOM   1257 1HB  LEU A  82      -7.114  -1.534  -0.589  1.00 22.040          H  
ATOM   1258 2HB  LEU A  82      -6.537  -2.738   0.554  1.00 22.040          H  
ATOM   1259  HG  LEU A  82      -6.054   0.224   0.809  1.00 22.040          H  
ATOM   1260 1HD1 LEU A  82      -7.740   0.106   2.571  1.00 22.040          H  
ATOM   1261 2HD1 LEU A  82      -8.422  -0.380   1.019  1.00 22.040          H  
ATOM   1262 3HD1 LEU A  82      -7.984  -1.612   2.205  1.00 22.040          H  
ATOM   1263 1HD2 LEU A  82      -5.401  -0.312   3.026  1.00 22.040          H  
ATOM   1264 2HD2 LEU A  82      -5.642  -2.045   2.695  1.00 22.040          H  
ATOM   1265 3HD2 LEU A  82      -4.390  -1.125   1.844  1.00 22.040          H  
ATOM   1266  N   SER A  83      -4.835  -4.249  -1.341  1.00 13.580          N  
ATOM   1267  CA  SER A  83      -5.131  -5.442  -2.146  1.00 14.100          C  
ATOM   1268  C   SER A  83      -6.555  -5.922  -1.857  1.00 13.980          C  
ATOM   1269  O   SER A  83      -7.134  -6.752  -2.565  1.00 13.450          O  
ATOM   1270  CB  SER A  83      -4.141  -6.534  -1.817  1.00 19.530          C  
ATOM   1271  OG  SER A  83      -4.299  -6.968  -0.494  1.00 19.530          O  
ATOM   1272  H   SER A  83      -4.331  -4.377  -0.472  1.00 16.300          H  
ATOM   1273  HA  SER A  83      -5.052  -5.185  -3.204  1.00 16.920          H  
ATOM   1274 1HB  SER A  83      -4.285  -7.373  -2.498  1.00 23.440          H  
ATOM   1275 2HB  SER A  83      -3.137  -6.175  -1.961  1.00 23.440          H  
ATOM   1276  HG  SER A  83      -3.530  -7.517  -0.310  1.00 23.440          H  
ATOM   1277  N   HIS A  84      -7.107  -5.372  -0.791  1.00 14.630          N  
ATOM   1278  CA  HIS A  84      -8.420  -5.667  -0.263  1.00 14.780          C  
ATOM   1279  C   HIS A  84      -9.332  -4.479  -0.525  1.00 14.660          C  
ATOM   1280  O   HIS A  84      -9.028  -3.340  -0.151  1.00 15.080          O  
ATOM   1281  CB  HIS A  84      -8.327  -6.001   1.237  1.00 20.630          C  
ATOM   1282  CG  HIS A  84      -9.630  -6.423   1.923  1.00 20.630          C  
ATOM   1283  ND1 HIS A  84      -9.739  -6.513   3.302  1.00 20.630          N  
ATOM   1284  CD2 HIS A  84     -10.847  -6.783   1.433  1.00 20.630          C  
ATOM   1285  CE1 HIS A  84     -10.961  -6.900   3.622  1.00 20.630          C  
ATOM   1286  NE2 HIS A  84     -11.649  -7.070   2.511  1.00 20.630          N  
ATOM   1287  H   HIS A  84      -6.538  -4.702  -0.304  1.00 17.560          H  
ATOM   1288  HA  HIS A  84      -8.840  -6.531  -0.777  1.00 17.740          H  
ATOM   1289 1HB  HIS A  84      -7.603  -6.806   1.373  1.00 24.760          H  
ATOM   1290 2HB  HIS A  84      -7.937  -5.133   1.768  1.00 24.760          H  
ATOM   1291  HD2 HIS A  84     -11.148  -6.842   0.392  1.00 24.760          H  
ATOM   1292  HE1 HIS A  84     -11.335  -7.053   4.634  1.00 24.760          H  
ATOM   1293  HE2 HIS A  84     -12.615  -7.366   2.458  1.00 24.760          H  
ATOM   1294  N   PHE A  85     -10.430  -4.709  -1.219  1.00 14.210          N  
ATOM   1295  CA  PHE A  85     -11.322  -3.609  -1.533  1.00 14.240          C  
ATOM   1296  C   PHE A  85     -12.065  -3.206  -0.260  1.00 14.550          C  
ATOM   1297  O   PHE A  85     -13.142  -3.725   0.040  1.00 14.820          O  
ATOM   1298  CB  PHE A  85     -12.336  -4.063  -2.596  1.00 19.920          C  
ATOM   1299  CG  PHE A  85     -13.205  -2.981  -3.203  1.00 19.920          C  
ATOM   1300  CD1 PHE A  85     -12.859  -2.403  -4.420  1.00 19.920          C  
ATOM   1301  CD2 PHE A  85     -14.366  -2.539  -2.570  1.00 19.920          C  
ATOM   1302  CE1 PHE A  85     -13.656  -1.424  -4.980  1.00 19.920          C  
ATOM   1303  CE2 PHE A  85     -15.145  -1.561  -3.127  1.00 19.920          C  
ATOM   1304  CZ  PHE A  85     -14.792  -1.003  -4.330  1.00 19.920          C  
ATOM   1305  H   PHE A  85     -10.633  -5.648  -1.530  1.00 17.050          H  
ATOM   1306  HA  PHE A  85     -10.742  -2.758  -1.896  1.00 17.090          H  
ATOM   1307 1HB  PHE A  85     -11.801  -4.549  -3.407  1.00 23.910          H  
ATOM   1308 2HB  PHE A  85     -12.996  -4.811  -2.158  1.00 23.910          H  
ATOM   1309  HD1 PHE A  85     -11.956  -2.733  -4.932  1.00 23.910          H  
ATOM   1310  HD2 PHE A  85     -14.663  -2.980  -1.619  1.00 23.910          H  
ATOM   1311  HE1 PHE A  85     -13.386  -0.975  -5.933  1.00 23.910          H  
ATOM   1312  HE2 PHE A  85     -16.047  -1.234  -2.616  1.00 23.910          H  
ATOM   1313  HZ  PHE A  85     -15.411  -0.224  -4.774  1.00 23.910          H  
ATOM   1314  N   VAL A  86     -11.474  -2.286   0.498  1.00 14.670          N  
ATOM   1315  CA  VAL A  86     -12.069  -1.870   1.762  1.00 15.150          C  
ATOM   1316  C   VAL A  86     -12.659  -0.474   1.645  1.00 15.270          C  
ATOM   1317  O   VAL A  86     -11.942   0.528   1.738  1.00 15.410          O  
ATOM   1318  CB  VAL A  86     -11.027  -1.838   2.899  1.00 21.020          C  
ATOM   1319  CG1 VAL A  86     -11.690  -1.437   4.188  1.00 21.020          C  
ATOM   1320  CG2 VAL A  86     -10.359  -3.169   3.045  1.00 21.020          C  
ATOM   1321  H   VAL A  86     -10.562  -1.946   0.194  1.00 17.600          H  
ATOM   1322  HA  VAL A  86     -12.864  -2.569   2.029  1.00 18.180          H  
ATOM   1323  HB  VAL A  86     -10.297  -1.083   2.674  1.00 25.220          H  
ATOM   1324 1HG1 VAL A  86     -10.940  -1.380   4.983  1.00 25.220          H  
ATOM   1325 2HG1 VAL A  86     -12.171  -0.478   4.074  1.00 25.220          H  
ATOM   1326 3HG1 VAL A  86     -12.444  -2.173   4.455  1.00 25.220          H  
ATOM   1327 1HG2 VAL A  86      -9.618  -3.127   3.842  1.00 25.220          H  
ATOM   1328 2HG2 VAL A  86     -11.106  -3.919   3.281  1.00 25.220          H  
ATOM   1329 3HG2 VAL A  86      -9.872  -3.431   2.132  1.00 25.220          H  
ATOM   1330  N   ASN A  87     -13.969  -0.418   1.486  1.00 15.340          N  
ATOM   1331  CA  ASN A  87     -14.693   0.828   1.301  1.00 15.580          C  
ATOM   1332  C   ASN A  87     -15.337   1.254   2.624  1.00 15.210          C  
ATOM   1333  O   ASN A  87     -15.213   0.577   3.646  1.00 14.580          O  
ATOM   1334  CB  ASN A  87     -15.716   0.673   0.171  1.00 21.720          C  
ATOM   1335  CG  ASN A  87     -15.985   1.967  -0.607  1.00 21.720          C  
ATOM   1336  OD1 ASN A  87     -15.960   3.050  -0.025  1.00 21.720          O  
ATOM   1337  ND2 ASN A  87     -16.218   1.853  -1.889  1.00 21.720          N  
ATOM   1338  H   ASN A  87     -14.484  -1.291   1.458  1.00 18.410          H  
ATOM   1339  HA  ASN A  87     -13.988   1.616   1.032  1.00 18.700          H  
ATOM   1340 1HB  ASN A  87     -15.360  -0.087  -0.522  1.00 26.060          H  
ATOM   1341 2HB  ASN A  87     -16.661   0.318   0.589  1.00 26.060          H  
ATOM   1342 1HD2 ASN A  87     -16.373   2.667  -2.450  1.00 26.060          H  
ATOM   1343 2HD2 ASN A  87     -16.217   0.953  -2.319  1.00 26.060          H  
ATOM   1344  N   LEU A  88     -16.023   2.381   2.588  1.00 15.710          N  
ATOM   1345  CA  LEU A  88     -16.750   2.949   3.713  1.00 15.510          C  
ATOM   1346  C   LEU A  88     -18.184   2.453   3.664  1.00 15.000          C  
ATOM   1347  O   LEU A  88     -18.800   2.459   2.602  1.00 15.180          O  
ATOM   1348  CB  LEU A  88     -16.649   4.479   3.629  1.00 21.790          C  
ATOM   1349  CG  LEU A  88     -17.400   5.380   4.631  1.00 21.790          C  
ATOM   1350  CD1 LEU A  88     -16.851   5.204   6.028  1.00 21.790          C  
ATOM   1351  CD2 LEU A  88     -17.231   6.853   4.167  1.00 21.790          C  
ATOM   1352  H   LEU A  88     -16.067   2.852   1.692  1.00 18.850          H  
ATOM   1353  HA  LEU A  88     -16.287   2.603   4.637  1.00 18.610          H  
ATOM   1354 1HB  LEU A  88     -15.617   4.709   3.785  1.00 26.150          H  
ATOM   1355 2HB  LEU A  88     -16.923   4.785   2.619  1.00 26.150          H  
ATOM   1356  HG  LEU A  88     -18.445   5.121   4.643  1.00 26.150          H  
ATOM   1357 1HD1 LEU A  88     -17.391   5.863   6.713  1.00 26.150          H  
ATOM   1358 2HD1 LEU A  88     -16.972   4.175   6.354  1.00 26.150          H  
ATOM   1359 3HD1 LEU A  88     -15.791   5.464   6.039  1.00 26.150          H  
ATOM   1360 1HD2 LEU A  88     -17.763   7.521   4.850  1.00 26.150          H  
ATOM   1361 2HD2 LEU A  88     -16.172   7.125   4.159  1.00 26.150          H  
ATOM   1362 3HD2 LEU A  88     -17.640   6.970   3.164  1.00 26.150          H  
ATOM   1363  N   ASP A  89     -18.754   2.067   4.805  1.00 14.500          N  
ATOM   1364  CA  ASP A  89     -20.123   1.539   4.821  1.00 14.150          C  
ATOM   1365  C   ASP A  89     -21.133   2.439   4.117  1.00 13.930          C  
ATOM   1366  O   ASP A  89     -21.996   1.966   3.374  1.00 13.860          O  
ATOM   1367  CB  ASP A  89     -20.590   1.338   6.261  1.00 19.950          C  
ATOM   1368  CG  ASP A  89     -19.921   0.165   6.985  1.00 19.950          C  
ATOM   1369  OD1 ASP A  89     -19.351  -0.709   6.344  1.00 19.950          O  
ATOM   1370  OD2 ASP A  89     -19.974   0.167   8.185  1.00 19.950          O  
ATOM   1371  H   ASP A  89     -18.214   2.067   5.662  1.00 17.400          H  
ATOM   1372  HA  ASP A  89     -20.121   0.584   4.325  1.00 16.980          H  
ATOM   1373 1HB  ASP A  89     -20.404   2.250   6.833  1.00 23.940          H  
ATOM   1374 2HB  ASP A  89     -21.669   1.176   6.267  1.00 23.940          H  
ATOM   1375  N   ASN A  90     -20.979   3.739   4.294  1.00 13.970          N  
ATOM   1376  CA  ASN A  90     -21.883   4.730   3.735  1.00 13.960          C  
ATOM   1377  C   ASN A  90     -21.903   4.763   2.208  1.00 14.280          C  
ATOM   1378  O   ASN A  90     -22.819   5.333   1.620  1.00 14.460          O  
ATOM   1379  CB  ASN A  90     -21.520   6.104   4.257  1.00 19.550          C  
ATOM   1380  CG  ASN A  90     -21.839   6.253   5.713  1.00 19.550          C  
ATOM   1381  OD1 ASN A  90     -22.598   5.463   6.286  1.00 19.550          O  
ATOM   1382  ND2 ASN A  90     -21.280   7.256   6.331  1.00 19.550          N  
ATOM   1383  H   ASN A  90     -20.243   4.041   4.911  1.00 16.760          H  
ATOM   1384  HA  ASN A  90     -22.895   4.485   4.060  1.00 16.750          H  
ATOM   1385 1HB  ASN A  90     -20.458   6.289   4.097  1.00 23.460          H  
ATOM   1386 2HB  ASN A  90     -22.067   6.858   3.694  1.00 23.460          H  
ATOM   1387 1HD2 ASN A  90     -21.460   7.403   7.304  1.00 23.460          H  
ATOM   1388 2HD2 ASN A  90     -20.683   7.888   5.837  1.00 23.460          H  
ATOM   1389  N   LEU A  91     -20.851   4.253   1.571  1.00 14.460          N  
ATOM   1390  CA  LEU A  91     -20.720   4.274   0.125  1.00 14.980          C  
ATOM   1391  C   LEU A  91     -20.852   2.901  -0.541  1.00 14.790          C  
ATOM   1392  O   LEU A  91     -20.566   2.774  -1.735  1.00 15.190          O  
ATOM   1393  CB  LEU A  91     -19.356   4.877  -0.223  1.00 20.760          C  
ATOM   1394  CG  LEU A  91     -19.099   6.341   0.259  1.00 20.760          C  
ATOM   1395  CD1 LEU A  91     -17.672   6.702  -0.033  1.00 20.760          C  
ATOM   1396  CD2 LEU A  91     -20.029   7.317  -0.446  1.00 20.760          C  
ATOM   1397  H   LEU A  91     -20.132   3.760   2.105  1.00 17.350          H  
ATOM   1398  HA  LEU A  91     -21.514   4.896  -0.276  1.00 17.980          H  
ATOM   1399 1HB  LEU A  91     -18.585   4.241   0.224  1.00 24.920          H  
ATOM   1400 2HB  LEU A  91     -19.228   4.852  -1.306  1.00 24.920          H  
ATOM   1401  HG  LEU A  91     -19.257   6.401   1.332  1.00 24.920          H  
ATOM   1402 1HD1 LEU A  91     -17.481   7.713   0.308  1.00 24.920          H  
ATOM   1403 2HD1 LEU A  91     -17.004   6.006   0.479  1.00 24.920          H  
ATOM   1404 3HD1 LEU A  91     -17.489   6.644  -1.109  1.00 24.920          H  
ATOM   1405 1HD2 LEU A  91     -19.830   8.333  -0.095  1.00 24.920          H  
ATOM   1406 2HD2 LEU A  91     -19.866   7.268  -1.523  1.00 24.920          H  
ATOM   1407 3HD2 LEU A  91     -21.042   7.064  -0.228  1.00 24.920          H  
ATOM   1408  N   ARG A  92     -21.264   1.871   0.197  1.00 14.310          N  
ATOM   1409  CA  ARG A  92     -21.340   0.534  -0.399  1.00 14.250          C  
ATOM   1410  C   ARG A  92     -22.394   0.379  -1.493  1.00 13.990          C  
ATOM   1411  O   ARG A  92     -23.477   0.975  -1.449  1.00 13.740          O  
ATOM   1412  CB  ARG A  92     -21.582  -0.522   0.660  1.00 19.970          C  
ATOM   1413  CG  ARG A  92     -20.420  -0.739   1.596  1.00 19.970          C  
ATOM   1414  CD  ARG A  92     -20.707  -1.801   2.609  1.00 19.970          C  
ATOM   1415  NE  ARG A  92     -19.645  -1.907   3.612  1.00 19.970          N  
ATOM   1416  CZ  ARG A  92     -18.512  -2.611   3.521  1.00 19.970          C  
ATOM   1417  NH1 ARG A  92     -18.211  -3.329   2.448  1.00 19.970          N  
ATOM   1418  NH2 ARG A  92     -17.703  -2.555   4.557  1.00 19.970          N  
ATOM   1419  H   ARG A  92     -21.508   2.012   1.186  1.00 17.170          H  
ATOM   1420  HA  ARG A  92     -20.368   0.325  -0.843  1.00 17.100          H  
ATOM   1421 1HB  ARG A  92     -22.430  -0.223   1.271  1.00 23.970          H  
ATOM   1422 2HB  ARG A  92     -21.834  -1.474   0.190  1.00 23.970          H  
ATOM   1423 1HG  ARG A  92     -19.550  -1.041   1.019  1.00 23.970          H  
ATOM   1424 2HG  ARG A  92     -20.196   0.192   2.099  1.00 23.970          H  
ATOM   1425 1HD  ARG A  92     -21.630  -1.540   3.128  1.00 23.970          H  
ATOM   1426 2HD  ARG A  92     -20.831  -2.764   2.122  1.00 23.970          H  
ATOM   1427  HE  ARG A  92     -19.763  -1.391   4.505  1.00 23.970          H  
ATOM   1428 1HH1 ARG A  92     -18.845  -3.364   1.666  1.00 23.970          H  
ATOM   1429 2HH1 ARG A  92     -17.342  -3.845   2.414  1.00 23.970          H  
ATOM   1430 1HH2 ARG A  92     -18.004  -1.978   5.369  1.00 23.970          H  
ATOM   1431 2HH2 ARG A  92     -16.830  -3.055   4.567  1.00 23.970          H  
ATOM   1432  N   ALA A  93     -22.109  -0.493  -2.461  1.00 14.180          N  
ATOM   1433  CA  ALA A  93     -23.043  -0.782  -3.549  1.00 14.130          C  
ATOM   1434  C   ALA A  93     -24.135  -1.730  -3.093  1.00 13.750          C  
ATOM   1435  O   ALA A  93     -24.201  -2.889  -3.506  1.00 13.570          O  
ATOM   1436  CB  ALA A  93     -22.318  -1.378  -4.739  1.00 19.800          C  
ATOM   1437  H   ALA A  93     -21.213  -0.957  -2.451  1.00 17.020          H  
ATOM   1438  HA  ALA A  93     -23.514   0.155  -3.853  1.00 16.960          H  
ATOM   1439 1HB  ALA A  93     -23.037  -1.562  -5.541  1.00 23.760          H  
ATOM   1440 2HB  ALA A  93     -21.556  -0.684  -5.086  1.00 23.760          H  
ATOM   1441 3HB  ALA A  93     -21.851  -2.317  -4.448  1.00 23.760          H  
ATOM   1442  N   ASN A  94     -25.001  -1.219  -2.246  1.00 13.770          N  
ATOM   1443  CA  ASN A  94     -26.085  -1.987  -1.683  1.00 13.610          C  
ATOM   1444  C   ASN A  94     -27.209  -2.017  -2.699  1.00 13.810          C  
ATOM   1445  O   ASN A  94     -28.027  -1.104  -2.772  1.00 13.480          O  
ATOM   1446  CB  ASN A  94     -26.530  -1.383  -0.374  1.00 19.120          C  
ATOM   1447  CG  ASN A  94     -25.457  -1.463   0.687  1.00 19.120          C  
ATOM   1448  OD1 ASN A  94     -24.690  -2.439   0.753  1.00 19.120          O  
ATOM   1449  ND2 ASN A  94     -25.379  -0.455   1.525  1.00 19.120          N  
ATOM   1450  H   ASN A  94     -24.828  -0.257  -1.956  1.00 16.520          H  
ATOM   1451  HA  ASN A  94     -25.754  -3.013  -1.517  1.00 16.330          H  
ATOM   1452 1HB  ASN A  94     -26.806  -0.333  -0.517  1.00 22.940          H  
ATOM   1453 2HB  ASN A  94     -27.413  -1.914  -0.024  1.00 22.940          H  
ATOM   1454 1HD2 ASN A  94     -24.677  -0.460   2.231  1.00 22.940          H  
ATOM   1455 2HD2 ASN A  94     -26.023   0.347   1.462  1.00 22.940          H  
ATOM   1456  N   ASN A  95     -27.232  -3.064  -3.518  1.00 14.480          N  
ATOM   1457  CA  ASN A  95     -28.165  -3.135  -4.637  1.00 14.880          C  
ATOM   1458  C   ASN A  95     -29.455  -3.882  -4.298  1.00 14.410          C  
ATOM   1459  O   ASN A  95     -30.279  -4.149  -5.175  1.00 14.570          O  
ATOM   1460  CB  ASN A  95     -27.466  -3.774  -5.816  1.00 20.670          C  
ATOM   1461  CG  ASN A  95     -26.332  -2.908  -6.352  1.00 20.670          C  
ATOM   1462  OD1 ASN A  95     -26.373  -1.669  -6.317  1.00 20.670          O  
ATOM   1463  ND2 ASN A  95     -25.313  -3.556  -6.856  1.00 20.670          N  
ATOM   1464  H   ASN A  95     -26.540  -3.799  -3.394  1.00 17.380          H  
ATOM   1465  HA  ASN A  95     -28.448  -2.119  -4.913  1.00 17.860          H  
ATOM   1466 1HB  ASN A  95     -27.059  -4.741  -5.517  1.00 24.810          H  
ATOM   1467 2HB  ASN A  95     -28.184  -3.952  -6.615  1.00 24.810          H  
ATOM   1468 1HD2 ASN A  95     -24.537  -3.054  -7.234  1.00 24.810          H  
ATOM   1469 2HD2 ASN A  95     -25.312  -4.555  -6.869  1.00 24.810          H  
ATOM   1470  N   THR A  96     -29.607  -4.234  -3.025  1.00 13.940          N  
ATOM   1471  CA  THR A  96     -30.779  -4.932  -2.515  1.00 13.620          C  
ATOM   1472  C   THR A  96     -31.366  -4.121  -1.362  1.00 13.000          C  
ATOM   1473  O   THR A  96     -32.215  -3.250  -1.563  1.00 12.740          O  
ATOM   1474  CB  THR A  96     -30.423  -6.361  -2.043  1.00 19.200          C  
ATOM   1475  OG1 THR A  96     -29.384  -6.302  -1.043  1.00 19.200          O  
ATOM   1476  CG2 THR A  96     -29.921  -7.170  -3.229  1.00 19.200          C  
ATOM   1477  H   THR A  96     -28.878  -3.982  -2.374  1.00 16.730          H  
ATOM   1478  HA  THR A  96     -31.529  -4.998  -3.303  1.00 16.340          H  
ATOM   1479  HB  THR A  96     -31.308  -6.838  -1.619  1.00 23.040          H  
ATOM   1480  HG1 THR A  96     -29.247  -7.189  -0.671  1.00 23.040          H  
ATOM   1481 1HG2 THR A  96     -29.672  -8.177  -2.902  1.00 23.040          H  
ATOM   1482 2HG2 THR A  96     -30.701  -7.216  -3.989  1.00 23.040          H  
ATOM   1483 3HG2 THR A  96     -29.037  -6.700  -3.650  1.00 23.040          H  
ATOM   1484  N   LYS A  97     -30.920  -4.422  -0.147  1.00 12.900          N  
ATOM   1485  CA  LYS A  97     -31.378  -3.727   1.046  1.00 12.480          C  
ATOM   1486  C   LYS A  97     -30.281  -2.792   1.532  1.00 11.620          C  
ATOM   1487  O   LYS A  97     -29.184  -3.241   1.867  1.00 11.230          O  
ATOM   1488  CB  LYS A  97     -31.763  -4.714   2.150  1.00 17.640          C  
ATOM   1489  CG  LYS A  97     -32.289  -4.050   3.428  1.00 17.640          C  
ATOM   1490  CD  LYS A  97     -32.692  -5.079   4.484  1.00 17.640          C  
ATOM   1491  CE  LYS A  97     -33.178  -4.395   5.755  1.00 17.640          C  
ATOM   1492  NZ  LYS A  97     -33.581  -5.378   6.801  1.00 17.640          N  
ATOM   1493  H   LYS A  97     -30.221  -5.148  -0.076  1.00 15.480          H  
ATOM   1494  HA  LYS A  97     -32.251  -3.123   0.795  1.00 14.980          H  
ATOM   1495 1HB  LYS A  97     -32.530  -5.392   1.780  1.00 21.170          H  
ATOM   1496 2HB  LYS A  97     -30.893  -5.311   2.418  1.00 21.170          H  
ATOM   1497 1HG  LYS A  97     -31.511  -3.404   3.851  1.00 21.170          H  
ATOM   1498 2HG  LYS A  97     -33.151  -3.431   3.185  1.00 21.170          H  
ATOM   1499 1HD  LYS A  97     -33.486  -5.717   4.093  1.00 21.170          H  
ATOM   1500 2HD  LYS A  97     -31.831  -5.703   4.724  1.00 21.170          H  
ATOM   1501 1HE  LYS A  97     -32.377  -3.768   6.148  1.00 21.170          H  
ATOM   1502 2HE  LYS A  97     -34.032  -3.763   5.515  1.00 21.170          H  
ATOM   1503 1HZ  LYS A  97     -33.895  -4.883   7.624  1.00 21.170          H  
ATOM   1504 2HZ  LYS A  97     -34.332  -5.956   6.449  1.00 21.170          H  
ATOM   1505 3HZ  LYS A  97     -32.792  -5.961   7.040  1.00 21.170          H  
ATOM   1506  N   GLY A  98     -30.565  -1.496   1.561  1.00 11.480          N  
ATOM   1507  CA  GLY A  98     -29.555  -0.525   1.964  1.00 10.850          C  
ATOM   1508  C   GLY A  98     -29.577  -0.223   3.453  1.00 10.780          C  
ATOM   1509  O   GLY A  98     -30.296  -0.850   4.236  1.00 10.910          O  
ATOM   1510  H   GLY A  98     -31.481  -1.176   1.284  1.00 13.780          H  
ATOM   1511 1HA  GLY A  98     -28.568  -0.888   1.695  1.00 13.020          H  
ATOM   1512 2HA  GLY A  98     -29.699   0.402   1.404  1.00 13.020          H  
ATOM   1513  N   SER A  99     -28.787   0.775   3.832  1.00 10.770          N  
ATOM   1514  CA  SER A  99     -28.646   1.226   5.218  1.00 10.930          C  
ATOM   1515  C   SER A  99     -29.728   2.213   5.660  1.00 10.270          C  
ATOM   1516  O   SER A  99     -29.810   2.581   6.834  1.00 10.350          O  
ATOM   1517  CB  SER A  99     -27.277   1.852   5.410  1.00 15.240          C  
ATOM   1518  OG  SER A  99     -27.152   3.042   4.678  1.00 15.240          O  
ATOM   1519  H   SER A  99     -28.233   1.245   3.101  1.00 12.920          H  
ATOM   1520  HA  SER A  99     -28.713   0.349   5.862  1.00 13.120          H  
ATOM   1521 1HB  SER A  99     -27.115   2.055   6.468  1.00 18.290          H  
ATOM   1522 2HB  SER A  99     -26.511   1.146   5.089  1.00 18.290          H  
ATOM   1523  HG  SER A  99     -26.239   3.322   4.781  1.00 18.290          H  
ATOM   1524  N   LEU A 100     -30.535   2.669   4.716  1.00  9.780          N  
ATOM   1525  CA  LEU A 100     -31.553   3.668   4.991  1.00  9.250          C  
ATOM   1526  C   LEU A 100     -32.968   3.092   5.101  1.00  8.690          C  
ATOM   1527  O   LEU A 100     -33.291   2.112   4.435  1.00  8.350          O  
ATOM   1528  CB  LEU A 100     -31.526   4.719   3.884  1.00 13.160          C  
ATOM   1529  CG  LEU A 100     -30.238   5.490   3.700  1.00 13.160          C  
ATOM   1530  CD1 LEU A 100     -30.400   6.343   2.512  1.00 13.160          C  
ATOM   1531  CD2 LEU A 100     -29.938   6.354   4.922  1.00 13.160          C  
ATOM   1532  H   LEU A 100     -30.416   2.294   3.785  1.00 11.740          H  
ATOM   1533  HA  LEU A 100     -31.278   4.125   5.929  1.00 11.100          H  
ATOM   1534 1HB  LEU A 100     -31.712   4.205   2.940  1.00 15.790          H  
ATOM   1535 2HB  LEU A 100     -32.315   5.439   4.040  1.00 15.790          H  
ATOM   1536  HG  LEU A 100     -29.407   4.799   3.526  1.00 15.790          H  
ATOM   1537 1HD1 LEU A 100     -29.491   6.894   2.353  1.00 15.790          H  
ATOM   1538 2HD1 LEU A 100     -30.598   5.709   1.646  1.00 15.790          H  
ATOM   1539 3HD1 LEU A 100     -31.225   7.037   2.656  1.00 15.790          H  
ATOM   1540 1HD2 LEU A 100     -29.020   6.909   4.748  1.00 15.790          H  
ATOM   1541 2HD2 LEU A 100     -30.755   7.055   5.088  1.00 15.790          H  
ATOM   1542 3HD2 LEU A 100     -29.805   5.735   5.805  1.00 15.790          H  
ATOM   1543  N   PRO A 101     -33.853   3.735   5.901  1.00  8.810          N  
ATOM   1544  CA  PRO A 101     -35.269   3.434   6.083  1.00  8.620          C  
ATOM   1545  C   PRO A 101     -36.169   4.048   5.012  1.00  7.950          C  
ATOM   1546  O   PRO A 101     -37.396   3.934   5.097  1.00  7.820          O  
ATOM   1547  CB  PRO A 101     -35.565   4.115   7.418  1.00 12.930          C  
ATOM   1548  CG  PRO A 101     -34.667   5.334   7.394  1.00 12.930          C  
ATOM   1549  CD  PRO A 101     -33.391   4.863   6.761  1.00 12.930          C  
ATOM   1550  HA  PRO A 101     -35.409   2.346   6.139  1.00 10.340          H  
ATOM   1551 1HB  PRO A 101     -36.634   4.366   7.487  1.00 15.520          H  
ATOM   1552 2HB  PRO A 101     -35.338   3.432   8.251  1.00 15.520          H  
ATOM   1553 1HG  PRO A 101     -35.150   6.141   6.824  1.00 15.520          H  
ATOM   1554 2HG  PRO A 101     -34.508   5.726   8.383  1.00 15.520          H  
ATOM   1555 1HD  PRO A 101     -32.963   5.690   6.189  1.00 15.520          H  
ATOM   1556 2HD  PRO A 101     -32.715   4.502   7.557  1.00 15.520          H  
ATOM   1557  N   ILE A 102     -35.550   4.774   4.078  1.00  7.710          N  
ATOM   1558  CA  ILE A 102     -36.248   5.541   3.059  1.00  7.190          C  
ATOM   1559  C   ILE A 102     -36.755   4.622   1.967  1.00  6.580          C  
ATOM   1560  O   ILE A 102     -36.042   3.731   1.499  1.00  6.580          O  
ATOM   1561  CB  ILE A 102     -35.300   6.632   2.489  1.00 10.270          C  
ATOM   1562  CG1 ILE A 102     -36.097   7.669   1.698  1.00 10.270          C  
ATOM   1563  CG2 ILE A 102     -34.220   6.000   1.556  1.00 10.270          C  
ATOM   1564  CD1 ILE A 102     -35.362   8.959   1.425  1.00 10.270          C  
ATOM   1565  H   ILE A 102     -34.547   4.806   4.078  1.00  9.250          H  
ATOM   1566  HA  ILE A 102     -37.109   6.029   3.514  1.00  8.630          H  
ATOM   1567  HB  ILE A 102     -34.815   7.128   3.322  1.00 12.330          H  
ATOM   1568 1HG1 ILE A 102     -36.392   7.238   0.740  1.00 12.330          H  
ATOM   1569 2HG1 ILE A 102     -36.980   7.912   2.253  1.00 12.330          H  
ATOM   1570 1HG2 ILE A 102     -33.549   6.763   1.197  1.00 12.330          H  
ATOM   1571 2HG2 ILE A 102     -33.656   5.267   2.098  1.00 12.330          H  
ATOM   1572 3HG2 ILE A 102     -34.682   5.520   0.697  1.00 12.330          H  
ATOM   1573 1HD1 ILE A 102     -36.005   9.639   0.888  1.00 12.330          H  
ATOM   1574 2HD1 ILE A 102     -35.103   9.409   2.365  1.00 12.330          H  
ATOM   1575 3HD1 ILE A 102     -34.466   8.788   0.844  1.00 12.330          H  
ATOM   1576  N   ASN A 103     -37.993   4.821   1.545  1.00  6.420          N  
ATOM   1577  CA  ASN A 103     -38.505   3.991   0.479  1.00  6.260          C  
ATOM   1578  C   ASN A 103     -38.061   4.623  -0.826  1.00  5.920          C  
ATOM   1579  O   ASN A 103     -38.625   5.635  -1.264  1.00  5.990          O  
ATOM   1580  CB  ASN A 103     -40.012   3.830   0.565  1.00  8.830          C  
ATOM   1581  CG  ASN A 103     -40.568   2.861  -0.442  1.00  8.830          C  
ATOM   1582  OD1 ASN A 103     -40.058   2.717  -1.555  1.00  8.830          O  
ATOM   1583  ND2 ASN A 103     -41.609   2.166  -0.051  1.00  8.830          N  
ATOM   1584  H   ASN A 103     -38.566   5.569   1.947  1.00  7.700          H  
ATOM   1585  HA  ASN A 103     -38.048   3.002   0.537  1.00  7.510          H  
ATOM   1586 1HB  ASN A 103     -40.270   3.474   1.544  1.00 10.590          H  
ATOM   1587 2HB  ASN A 103     -40.488   4.785   0.436  1.00 10.590          H  
ATOM   1588 1HD2 ASN A 103     -42.029   1.495  -0.667  1.00 10.590          H  
ATOM   1589 2HD2 ASN A 103     -41.997   2.304   0.868  1.00 10.590          H  
ATOM   1590  N   VAL A 104     -37.041   4.038  -1.432  1.00  5.770          N  
ATOM   1591  CA  VAL A 104     -36.497   4.594  -2.648  1.00  5.490          C  
ATOM   1592  C   VAL A 104     -36.936   3.763  -3.817  1.00  5.710          C  
ATOM   1593  O   VAL A 104     -36.785   2.540  -3.836  1.00  6.060          O  
ATOM   1594  CB  VAL A 104     -34.948   4.688  -2.615  1.00  7.800          C  
ATOM   1595  CG1 VAL A 104     -34.311   3.338  -2.249  1.00  7.800          C  
ATOM   1596  CG2 VAL A 104     -34.434   5.135  -4.034  1.00  7.800          C  
ATOM   1597  H   VAL A 104     -36.653   3.191  -1.035  1.00  6.920          H  
ATOM   1598  HA  VAL A 104     -36.886   5.599  -2.777  1.00  6.590          H  
ATOM   1599  HB  VAL A 104     -34.653   5.416  -1.861  1.00  9.360          H  
ATOM   1600 1HG1 VAL A 104     -33.237   3.431  -2.226  1.00  9.360          H  
ATOM   1601 2HG1 VAL A 104     -34.657   3.031  -1.262  1.00  9.360          H  
ATOM   1602 3HG1 VAL A 104     -34.570   2.578  -2.972  1.00  9.360          H  
ATOM   1603 1HG2 VAL A 104     -33.359   5.211  -4.027  1.00  9.360          H  
ATOM   1604 2HG2 VAL A 104     -34.713   4.406  -4.790  1.00  9.360          H  
ATOM   1605 3HG2 VAL A 104     -34.868   6.107  -4.289  1.00  9.360          H  
ATOM   1606  N   ILE A 105     -37.488   4.445  -4.791  1.00  5.740          N  
ATOM   1607  CA  ILE A 105     -37.933   3.793  -5.990  1.00  6.090          C  
ATOM   1608  C   ILE A 105     -37.079   4.338  -7.104  1.00  5.890          C  
ATOM   1609  O   ILE A 105     -37.191   5.517  -7.465  1.00  5.890          O  
ATOM   1610  CB  ILE A 105     -39.430   4.037  -6.250  1.00  8.390          C  
ATOM   1611  CG1 ILE A 105     -40.269   3.508  -5.025  1.00  8.390          C  
ATOM   1612  CG2 ILE A 105     -39.834   3.359  -7.545  1.00  8.390          C  
ATOM   1613  CD1 ILE A 105     -41.757   3.885  -5.021  1.00  8.390          C  
ATOM   1614  H   ILE A 105     -37.546   5.463  -4.679  1.00  6.890          H  
ATOM   1615  HA  ILE A 105     -37.758   2.721  -5.911  1.00  7.310          H  
ATOM   1616  HB  ILE A 105     -39.606   5.077  -6.340  1.00 10.060          H  
ATOM   1617 1HG1 ILE A 105     -40.182   2.422  -4.995  1.00 10.060          H  
ATOM   1618 2HG1 ILE A 105     -39.835   3.907  -4.108  1.00 10.060          H  
ATOM   1619 1HG2 ILE A 105     -40.879   3.536  -7.749  1.00 10.060          H  
ATOM   1620 2HG2 ILE A 105     -39.241   3.759  -8.365  1.00 10.060          H  
ATOM   1621 3HG2 ILE A 105     -39.660   2.284  -7.472  1.00 10.060          H  
ATOM   1622 1HD1 ILE A 105     -42.219   3.472  -4.123  1.00 10.060          H  
ATOM   1623 2HD1 ILE A 105     -41.860   4.963  -5.009  1.00 10.060          H  
ATOM   1624 3HD1 ILE A 105     -42.256   3.483  -5.894  1.00 10.060          H  
ATOM   1625  N   VAL A 106     -36.231   3.483  -7.652  1.00  5.950          N  
ATOM   1626  CA  VAL A 106     -35.313   3.938  -8.671  1.00  5.900          C  
ATOM   1627  C   VAL A 106     -35.608   3.264  -9.992  1.00  6.320          C  
ATOM   1628  O   VAL A 106     -35.756   2.042 -10.070  1.00  6.670          O  
ATOM   1629  CB  VAL A 106     -33.837   3.748  -8.220  1.00  8.280          C  
ATOM   1630  CG1 VAL A 106     -33.544   2.291  -7.867  1.00  8.280          C  
ATOM   1631  CG2 VAL A 106     -32.881   4.242  -9.343  1.00  8.280          C  
ATOM   1632  H   VAL A 106     -36.224   2.524  -7.332  1.00  7.140          H  
ATOM   1633  HA  VAL A 106     -35.470   4.992  -8.791  1.00  7.080          H  
ATOM   1634  HB  VAL A 106     -33.670   4.342  -7.323  1.00  9.940          H  
ATOM   1635 1HG1 VAL A 106     -32.508   2.203  -7.539  1.00  9.940          H  
ATOM   1636 2HG1 VAL A 106     -34.203   1.968  -7.065  1.00  9.940          H  
ATOM   1637 3HG1 VAL A 106     -33.694   1.654  -8.737  1.00  9.940          H  
ATOM   1638 1HG2 VAL A 106     -31.854   4.136  -9.023  1.00  9.940          H  
ATOM   1639 2HG2 VAL A 106     -33.027   3.653 -10.246  1.00  9.940          H  
ATOM   1640 3HG2 VAL A 106     -33.080   5.293  -9.561  1.00  9.940          H  
ATOM   1641  N   PHE A 107     -35.685   4.068 -11.042  1.00  6.510          N  
ATOM   1642  CA  PHE A 107     -36.009   3.495 -12.339  1.00  6.960          C  
ATOM   1643  C   PHE A 107     -34.969   3.618 -13.437  1.00  7.000          C  
ATOM   1644  O   PHE A 107     -34.237   4.608 -13.555  1.00  6.880          O  
ATOM   1645  CB  PHE A 107     -37.284   4.114 -12.924  1.00  9.560          C  
ATOM   1646  CG  PHE A 107     -38.548   3.886 -12.156  1.00  9.560          C  
ATOM   1647  CD1 PHE A 107     -39.204   4.946 -11.559  1.00  9.560          C  
ATOM   1648  CD2 PHE A 107     -39.079   2.618 -12.022  1.00  9.560          C  
ATOM   1649  CE1 PHE A 107     -40.371   4.746 -10.871  1.00  9.560          C  
ATOM   1650  CE2 PHE A 107     -40.242   2.412 -11.323  1.00  9.560          C  
ATOM   1651  CZ  PHE A 107     -40.891   3.478 -10.754  1.00  9.560          C  
ATOM   1652  H   PHE A 107     -35.544   5.072 -10.885  1.00  7.810          H  
ATOM   1653  HA  PHE A 107     -36.187   2.432 -12.191  1.00  8.350          H  
ATOM   1654 1HB  PHE A 107     -37.138   5.198 -13.019  1.00 11.480          H  
ATOM   1655 2HB  PHE A 107     -37.434   3.730 -13.933  1.00 11.480          H  
ATOM   1656  HD1 PHE A 107     -38.791   5.954 -11.656  1.00 11.480          H  
ATOM   1657  HD2 PHE A 107     -38.563   1.774 -12.479  1.00 11.480          H  
ATOM   1658  HE1 PHE A 107     -40.885   5.585 -10.424  1.00 11.480          H  
ATOM   1659  HE2 PHE A 107     -40.653   1.408 -11.223  1.00 11.480          H  
ATOM   1660  HZ  PHE A 107     -41.819   3.318 -10.211  1.00 11.480          H  
ATOM   1661  N   ASP A 108     -34.969   2.587 -14.280  1.00  7.340          N  
ATOM   1662  CA  ASP A 108     -34.208   2.512 -15.523  1.00  7.500          C  
ATOM   1663  C   ASP A 108     -34.802   1.401 -16.381  1.00  8.150          C  
ATOM   1664  O   ASP A 108     -35.699   0.685 -15.934  1.00  8.620          O  
ATOM   1665  CB  ASP A 108     -32.721   2.213 -15.244  1.00 10.440          C  
ATOM   1666  CG  ASP A 108     -31.755   2.668 -16.382  1.00 10.440          C  
ATOM   1667  OD1 ASP A 108     -32.247   2.917 -17.471  1.00 10.440          O  
ATOM   1668  OD2 ASP A 108     -30.567   2.709 -16.171  1.00 10.440          O  
ATOM   1669  H   ASP A 108     -35.564   1.802 -14.044  1.00  8.810          H  
ATOM   1670  HA  ASP A 108     -34.295   3.459 -16.056  1.00  9.000          H  
ATOM   1671 1HB  ASP A 108     -32.430   2.692 -14.321  1.00 12.520          H  
ATOM   1672 2HB  ASP A 108     -32.596   1.140 -15.102  1.00 12.520          H  
ATOM   1673  N   GLY A 109     -34.270   1.227 -17.587  1.00  8.320          N  
ATOM   1674  CA  GLY A 109     -34.643   0.118 -18.473  1.00  9.020          C  
ATOM   1675  C   GLY A 109     -36.006   0.270 -19.153  1.00  9.630          C  
ATOM   1676  O   GLY A 109     -36.535  -0.697 -19.698  1.00  9.740          O  
ATOM   1677  H   GLY A 109     -33.546   1.890 -17.875  1.00  9.980          H  
ATOM   1678 1HA  GLY A 109     -33.874   0.014 -19.238  1.00 10.820          H  
ATOM   1679 2HA  GLY A 109     -34.634  -0.808 -17.901  1.00 10.820          H  
ATOM   1680  N   LYS A 110     -36.573   1.468 -19.103  1.00 10.180          N  
ATOM   1681  CA  LYS A 110     -37.905   1.738 -19.638  1.00 10.890          C  
ATOM   1682  C   LYS A 110     -37.918   2.677 -20.837  1.00 11.180          C  
ATOM   1683  O   LYS A 110     -37.036   3.524 -20.991  1.00 11.550          O  
ATOM   1684  CB  LYS A 110     -38.765   2.309 -18.513  1.00 14.960          C  
ATOM   1685  CG  LYS A 110     -39.033   1.320 -17.398  1.00 14.960          C  
ATOM   1686  CD  LYS A 110     -39.956   1.884 -16.326  1.00 14.960          C  
ATOM   1687  CE  LYS A 110     -40.109   0.897 -15.160  1.00 14.960          C  
ATOM   1688  NZ  LYS A 110     -40.756  -0.394 -15.578  1.00 14.960          N  
ATOM   1689  H   LYS A 110     -36.055   2.211 -18.658  1.00 12.220          H  
ATOM   1690  HA  LYS A 110     -38.346   0.794 -19.966  1.00 13.070          H  
ATOM   1691 1HB  LYS A 110     -38.244   3.151 -18.069  1.00 17.950          H  
ATOM   1692 2HB  LYS A 110     -39.692   2.683 -18.904  1.00 17.950          H  
ATOM   1693 1HG  LYS A 110     -39.483   0.432 -17.840  1.00 17.950          H  
ATOM   1694 2HG  LYS A 110     -38.087   1.035 -16.939  1.00 17.950          H  
ATOM   1695 1HD  LYS A 110     -39.544   2.822 -15.944  1.00 17.950          H  
ATOM   1696 2HD  LYS A 110     -40.937   2.091 -16.757  1.00 17.950          H  
ATOM   1697 1HE  LYS A 110     -39.123   0.682 -14.751  1.00 17.950          H  
ATOM   1698 2HE  LYS A 110     -40.717   1.357 -14.385  1.00 17.950          H  
ATOM   1699 1HZ  LYS A 110     -40.833  -1.006 -14.777  1.00 17.950          H  
ATOM   1700 2HZ  LYS A 110     -41.679  -0.209 -15.949  1.00 17.950          H  
ATOM   1701 3HZ  LYS A 110     -40.189  -0.841 -16.289  1.00 17.950          H  
ATOM   1702  N   SER A 111     -38.942   2.529 -21.682  1.00 11.120          N  
ATOM   1703  CA  SER A 111     -39.156   3.424 -22.822  1.00 11.520          C  
ATOM   1704  C   SER A 111     -39.776   4.718 -22.321  1.00 11.070          C  
ATOM   1705  O   SER A 111     -40.294   4.771 -21.210  1.00 10.510          O  
ATOM   1706  CB  SER A 111     -40.096   2.799 -23.834  1.00 15.970          C  
ATOM   1707  OG  SER A 111     -41.423   2.770 -23.350  1.00 15.970          O  
ATOM   1708  H   SER A 111     -39.615   1.765 -21.515  1.00 13.340          H  
ATOM   1709  HA  SER A 111     -38.196   3.643 -23.291  1.00 13.820          H  
ATOM   1710 1HB  SER A 111     -40.057   3.356 -24.767  1.00 19.160          H  
ATOM   1711 2HB  SER A 111     -39.767   1.781 -24.044  1.00 19.160          H  
ATOM   1712  HG  SER A 111     -41.916   2.223 -23.980  1.00 19.160          H  
ATOM   1713  N   LYS A 112     -39.828   5.762 -23.144  1.00 11.400          N  
ATOM   1714  CA  LYS A 112     -40.420   7.008 -22.643  1.00 11.130          C  
ATOM   1715  C   LYS A 112     -41.854   6.837 -22.120  1.00 11.140          C  
ATOM   1716  O   LYS A 112     -42.212   7.395 -21.073  1.00 10.660          O  
ATOM   1717  CB  LYS A 112     -40.399   8.071 -23.739  1.00 15.690          C  
ATOM   1718  CG  LYS A 112     -39.006   8.609 -24.066  1.00 15.690          C  
ATOM   1719  CD  LYS A 112     -39.056   9.643 -25.188  1.00 15.690          C  
ATOM   1720  CE  LYS A 112     -37.663  10.171 -25.530  1.00 15.690          C  
ATOM   1721  NZ  LYS A 112     -37.698  11.139 -26.662  1.00 15.690          N  
ATOM   1722  H   LYS A 112     -39.427   5.705 -24.069  1.00 13.680          H  
ATOM   1723  HA  LYS A 112     -39.807   7.356 -21.807  1.00 13.360          H  
ATOM   1724 1HB  LYS A 112     -40.827   7.658 -24.653  1.00 18.830          H  
ATOM   1725 2HB  LYS A 112     -41.024   8.912 -23.439  1.00 18.830          H  
ATOM   1726 1HG  LYS A 112     -38.582   9.070 -23.171  1.00 18.830          H  
ATOM   1727 2HG  LYS A 112     -38.358   7.788 -24.365  1.00 18.830          H  
ATOM   1728 1HD  LYS A 112     -39.493   9.193 -26.081  1.00 18.830          H  
ATOM   1729 2HD  LYS A 112     -39.683  10.480 -24.881  1.00 18.830          H  
ATOM   1730 1HE  LYS A 112     -37.245  10.668 -24.655  1.00 18.830          H  
ATOM   1731 2HE  LYS A 112     -37.019   9.334 -25.802  1.00 18.830          H  
ATOM   1732 1HZ  LYS A 112     -36.761  11.465 -26.857  1.00 18.830          H  
ATOM   1733 2HZ  LYS A 112     -38.072  10.685 -27.484  1.00 18.830          H  
ATOM   1734 3HZ  LYS A 112     -38.282  11.925 -26.417  1.00 18.830          H  
ATOM   1735  N   CYS A 113     -42.675   6.054 -22.826  1.00 11.770          N  
ATOM   1736  CA  CYS A 113     -44.044   5.837 -22.378  1.00 11.910          C  
ATOM   1737  C   CYS A 113     -44.067   5.062 -21.064  1.00 11.240          C  
ATOM   1738  O   CYS A 113     -44.843   5.382 -20.151  1.00 11.010          O  
ATOM   1739  CB  CYS A 113     -44.833   5.069 -23.432  1.00 16.620          C  
ATOM   1740  SG  CYS A 113     -45.156   6.021 -24.929  1.00 16.620          S  
ATOM   1741  H   CYS A 113     -42.342   5.636 -23.682  1.00 14.120          H  
ATOM   1742  HA  CYS A 113     -44.517   6.806 -22.220  1.00 14.290          H  
ATOM   1743 1HB  CYS A 113     -44.287   4.168 -23.711  1.00 19.940          H  
ATOM   1744 2HB  CYS A 113     -45.789   4.758 -23.014  1.00 19.940          H  
ATOM   1745  HG  CYS A 113     -45.792   7.016 -24.316  1.00 19.940          H  
ATOM   1746  N   GLU A 114     -43.205   4.048 -20.965  1.00 11.000          N  
ATOM   1747  CA  GLU A 114     -43.118   3.249 -19.758  1.00 10.470          C  
ATOM   1748  C   GLU A 114     -42.636   4.080 -18.570  1.00  9.630          C  
ATOM   1749  O   GLU A 114     -43.147   3.903 -17.460  1.00  9.360          O  
ATOM   1750  CB  GLU A 114     -42.221   2.046 -19.999  1.00 14.870          C  
ATOM   1751  CG  GLU A 114     -42.817   0.999 -20.918  1.00 14.870          C  
ATOM   1752  CD  GLU A 114     -41.846  -0.079 -21.288  1.00 14.870          C  
ATOM   1753  OE1 GLU A 114     -40.650   0.167 -21.259  1.00 14.870          O  
ATOM   1754  OE2 GLU A 114     -42.288  -1.158 -21.599  1.00 14.870          O  
ATOM   1755  H   GLU A 114     -42.615   3.809 -21.763  1.00 13.200          H  
ATOM   1756  HA  GLU A 114     -44.116   2.880 -19.523  1.00 12.560          H  
ATOM   1757 1HB  GLU A 114     -41.318   2.389 -20.457  1.00 17.840          H  
ATOM   1758 2HB  GLU A 114     -41.967   1.575 -19.053  1.00 17.840          H  
ATOM   1759 1HG  GLU A 114     -43.671   0.545 -20.418  1.00 17.840          H  
ATOM   1760 2HG  GLU A 114     -43.179   1.486 -21.819  1.00 17.840          H  
ATOM   1761  N   GLU A 115     -41.679   5.000 -18.787  1.00  9.290          N  
ATOM   1762  CA  GLU A 115     -41.219   5.840 -17.689  1.00  8.540          C  
ATOM   1763  C   GLU A 115     -42.358   6.717 -17.198  1.00  8.490          C  
ATOM   1764  O   GLU A 115     -42.591   6.817 -15.997  1.00  7.960          O  
ATOM   1765  CB  GLU A 115     -40.052   6.755 -18.086  1.00 12.260          C  
ATOM   1766  CG  GLU A 115     -38.704   6.083 -18.319  1.00 12.260          C  
ATOM   1767  CD  GLU A 115     -37.634   7.094 -18.676  1.00 12.260          C  
ATOM   1768  OE1 GLU A 115     -37.977   8.245 -18.847  1.00 12.260          O  
ATOM   1769  OE2 GLU A 115     -36.486   6.726 -18.765  1.00 12.260          O  
ATOM   1770  H   GLU A 115     -41.255   5.073 -19.713  1.00 11.150          H  
ATOM   1771  HA  GLU A 115     -40.889   5.199 -16.876  1.00 10.250          H  
ATOM   1772 1HB  GLU A 115     -40.311   7.270 -19.014  1.00 14.710          H  
ATOM   1773 2HB  GLU A 115     -39.914   7.514 -17.321  1.00 14.710          H  
ATOM   1774 1HG  GLU A 115     -38.408   5.546 -17.419  1.00 14.710          H  
ATOM   1775 2HG  GLU A 115     -38.804   5.363 -19.131  1.00 14.710          H  
ATOM   1776  N   SER A 116     -43.153   7.276 -18.110  1.00  9.130          N  
ATOM   1777  CA  SER A 116     -44.247   8.143 -17.682  1.00  9.290          C  
ATOM   1778  C   SER A 116     -45.193   7.394 -16.750  1.00  9.220          C  
ATOM   1779  O   SER A 116     -45.572   7.904 -15.681  1.00  8.890          O  
ATOM   1780  CB  SER A 116     -45.004   8.665 -18.883  1.00 12.940          C  
ATOM   1781  OG  SER A 116     -46.056   9.507 -18.492  1.00 12.940          O  
ATOM   1782  H   SER A 116     -42.924   7.175 -19.106  1.00 10.960          H  
ATOM   1783  HA  SER A 116     -43.825   8.987 -17.138  1.00 11.150          H  
ATOM   1784 1HB  SER A 116     -44.318   9.204 -19.534  1.00 15.530          H  
ATOM   1785 2HB  SER A 116     -45.398   7.826 -19.451  1.00 15.530          H  
ATOM   1786  HG  SER A 116     -46.478   9.789 -19.306  1.00 15.530          H  
ATOM   1787  N   SER A 117     -45.550   6.166 -17.135  1.00  9.630          N  
ATOM   1788  CA  SER A 117     -46.421   5.339 -16.315  1.00  9.730          C  
ATOM   1789  C   SER A 117     -45.778   5.043 -14.959  1.00  9.060          C  
ATOM   1790  O   SER A 117     -46.426   5.166 -13.910  1.00  8.910          O  
ATOM   1791  CB  SER A 117     -46.731   4.044 -17.031  1.00 13.580          C  
ATOM   1792  OG  SER A 117     -47.571   3.228 -16.260  1.00 13.580          O  
ATOM   1793  H   SER A 117     -45.218   5.816 -18.041  1.00 11.560          H  
ATOM   1794  HA  SER A 117     -47.351   5.880 -16.145  1.00 11.680          H  
ATOM   1795 1HB  SER A 117     -47.204   4.265 -17.987  1.00 16.300          H  
ATOM   1796 2HB  SER A 117     -45.800   3.518 -17.244  1.00 16.300          H  
ATOM   1797  HG  SER A 117     -47.713   2.435 -16.778  1.00 16.300          H  
ATOM   1798  N   ALA A 118     -44.491   4.661 -14.983  1.00  8.720          N  
ATOM   1799  CA  ALA A 118     -43.736   4.326 -13.785  1.00  8.170          C  
ATOM   1800  C   ALA A 118     -43.655   5.491 -12.807  1.00  7.500          C  
ATOM   1801  O   ALA A 118     -43.757   5.282 -11.590  1.00  7.180          O  
ATOM   1802  CB  ALA A 118     -42.343   3.897 -14.189  1.00 11.660          C  
ATOM   1803  H   ALA A 118     -44.023   4.559 -15.888  1.00 10.460          H  
ATOM   1804  HA  ALA A 118     -44.241   3.500 -13.290  1.00  9.800          H  
ATOM   1805 1HB  ALA A 118     -41.789   3.612 -13.335  1.00 13.990          H  
ATOM   1806 2HB  ALA A 118     -42.425   3.061 -14.869  1.00 13.990          H  
ATOM   1807 3HB  ALA A 118     -41.839   4.719 -14.683  1.00 13.990          H  
ATOM   1808  N   LYS A 119     -43.500   6.713 -13.334  1.00  7.390          N  
ATOM   1809  CA  LYS A 119     -43.416   7.904 -12.503  1.00  6.920          C  
ATOM   1810  C   LYS A 119     -44.760   8.200 -11.877  1.00  7.050          C  
ATOM   1811  O   LYS A 119     -44.839   8.498 -10.688  1.00  6.610          O  
ATOM   1812  CB  LYS A 119     -43.002   9.137 -13.310  1.00  9.880          C  
ATOM   1813  CG  LYS A 119     -41.572   9.177 -13.831  1.00  9.880          C  
ATOM   1814  CD  LYS A 119     -41.334  10.509 -14.564  1.00  9.880          C  
ATOM   1815  CE  LYS A 119     -40.037  10.531 -15.380  1.00  9.880          C  
ATOM   1816  NZ  LYS A 119     -38.828  10.275 -14.579  1.00  9.880          N  
ATOM   1817  H   LYS A 119     -43.377   6.787 -14.347  1.00  8.870          H  
ATOM   1818  HA  LYS A 119     -42.697   7.728 -11.704  1.00  8.300          H  
ATOM   1819 1HB  LYS A 119     -43.655   9.213 -14.185  1.00 11.850          H  
ATOM   1820 2HB  LYS A 119     -43.163  10.031 -12.708  1.00 11.850          H  
ATOM   1821 1HG  LYS A 119     -40.889   9.097 -12.985  1.00 11.850          H  
ATOM   1822 2HG  LYS A 119     -41.387   8.347 -14.501  1.00 11.850          H  
ATOM   1823 1HD  LYS A 119     -42.173  10.702 -15.236  1.00 11.850          H  
ATOM   1824 2HD  LYS A 119     -41.292  11.314 -13.826  1.00 11.850          H  
ATOM   1825 1HE  LYS A 119     -40.101   9.778 -16.164  1.00 11.850          H  
ATOM   1826 2HE  LYS A 119     -39.944  11.510 -15.845  1.00 11.850          H  
ATOM   1827 1HZ  LYS A 119     -38.021  10.312 -15.210  1.00 11.850          H  
ATOM   1828 2HZ  LYS A 119     -38.698  10.944 -13.831  1.00 11.850          H  
ATOM   1829 3HZ  LYS A 119     -38.893   9.356 -14.171  1.00 11.850          H  
ATOM   1830  N   SER A 120     -45.834   8.106 -12.659  1.00  7.720          N  
ATOM   1831  CA  SER A 120     -47.145   8.400 -12.107  1.00  7.960          C  
ATOM   1832  C   SER A 120     -47.442   7.454 -10.957  1.00  7.770          C  
ATOM   1833  O   SER A 120     -47.880   7.874  -9.875  1.00  7.610          O  
ATOM   1834  CB  SER A 120     -48.211   8.261 -13.174  1.00 11.050          C  
ATOM   1835  OG  SER A 120     -49.484   8.544 -12.654  1.00 11.050          O  
ATOM   1836  H   SER A 120     -45.723   7.886 -13.655  1.00  9.260          H  
ATOM   1837  HA  SER A 120     -47.147   9.421 -11.730  1.00  9.550          H  
ATOM   1838 1HB  SER A 120     -47.988   8.938 -13.998  1.00 13.260          H  
ATOM   1839 2HB  SER A 120     -48.194   7.245 -13.575  1.00 13.260          H  
ATOM   1840  HG  SER A 120     -50.095   8.436 -13.385  1.00 13.260          H  
ATOM   1841  N   ALA A 121     -47.192   6.162 -11.185  1.00  7.900          N  
ATOM   1842  CA  ALA A 121     -47.437   5.161 -10.170  1.00  7.910          C  
ATOM   1843  C   ALA A 121     -46.582   5.348  -8.913  1.00  7.210          C  
ATOM   1844  O   ALA A 121     -47.114   5.241  -7.795  1.00  7.140          O  
ATOM   1845  CB  ALA A 121     -47.173   3.793 -10.758  1.00 11.070          C  
ATOM   1846  H   ALA A 121     -46.847   5.869 -12.105  1.00  9.480          H  
ATOM   1847  HA  ALA A 121     -48.483   5.234  -9.876  1.00  9.490          H  
ATOM   1848 1HB  ALA A 121     -47.390   3.029 -10.016  1.00 13.280          H  
ATOM   1849 2HB  ALA A 121     -47.807   3.650 -11.634  1.00 13.280          H  
ATOM   1850 3HB  ALA A 121     -46.124   3.729 -11.056  1.00 13.280          H  
ATOM   1851  N   SER A 122     -45.275   5.666  -9.066  1.00  6.760          N  
ATOM   1852  CA  SER A 122     -44.439   5.815  -7.886  1.00  6.160          C  
ATOM   1853  C   SER A 122     -44.762   7.077  -7.105  1.00  5.880          C  
ATOM   1854  O   SER A 122     -44.608   7.074  -5.878  1.00  5.670          O  
ATOM   1855  CB  SER A 122     -42.978   5.796  -8.255  1.00  8.860          C  
ATOM   1856  OG  SER A 122     -42.609   6.941  -8.961  1.00  8.860          O  
ATOM   1857  H   SER A 122     -44.838   5.734  -9.991  1.00  8.110          H  
ATOM   1858  HA  SER A 122     -44.623   4.960  -7.235  1.00  7.390          H  
ATOM   1859 1HB  SER A 122     -42.389   5.702  -7.362  1.00 10.640          H  
ATOM   1860 2HB  SER A 122     -42.786   4.925  -8.861  1.00 10.640          H  
ATOM   1861  HG  SER A 122     -41.661   6.879  -9.084  1.00 10.640          H  
ATOM   1862  N   VAL A 123     -45.285   8.119  -7.782  1.00  6.040          N  
ATOM   1863  CA  VAL A 123     -45.710   9.336  -7.099  1.00  6.020          C  
ATOM   1864  C   VAL A 123     -46.969   9.061  -6.322  1.00  6.290          C  
ATOM   1865  O   VAL A 123     -47.073   9.451  -5.165  1.00  6.200          O  
ATOM   1866  CB  VAL A 123     -45.936  10.534  -8.048  1.00  8.440          C  
ATOM   1867  CG1 VAL A 123     -46.589  11.726  -7.271  1.00  8.440          C  
ATOM   1868  CG2 VAL A 123     -44.594  11.004  -8.590  1.00  8.440          C  
ATOM   1869  H   VAL A 123     -45.316   8.067  -8.807  1.00  7.250          H  
ATOM   1870  HA  VAL A 123     -44.937   9.623  -6.399  1.00  7.220          H  
ATOM   1871  HB  VAL A 123     -46.594  10.226  -8.870  1.00 10.120          H  
ATOM   1872 1HG1 VAL A 123     -46.729  12.557  -7.955  1.00 10.120          H  
ATOM   1873 2HG1 VAL A 123     -47.562  11.442  -6.862  1.00 10.120          H  
ATOM   1874 3HG1 VAL A 123     -45.945  12.035  -6.456  1.00 10.120          H  
ATOM   1875 1HG2 VAL A 123     -44.743  11.845  -9.264  1.00 10.120          H  
ATOM   1876 2HG2 VAL A 123     -43.958  11.318  -7.762  1.00 10.120          H  
ATOM   1877 3HG2 VAL A 123     -44.109  10.198  -9.124  1.00 10.120          H  
ATOM   1878  N   TYR A 124     -47.958   8.407  -6.936  1.00  6.730          N  
ATOM   1879  CA  TYR A 124     -49.184   8.141  -6.201  1.00  7.090          C  
ATOM   1880  C   TYR A 124     -48.866   7.396  -4.919  1.00  6.870          C  
ATOM   1881  O   TYR A 124     -49.257   7.821  -3.824  1.00  6.970          O  
ATOM   1882  CB  TYR A 124     -50.162   7.320  -7.037  1.00  9.780          C  
ATOM   1883  CG  TYR A 124     -51.416   6.933  -6.275  1.00  9.780          C  
ATOM   1884  CD1 TYR A 124     -52.448   7.843  -6.139  1.00  9.780          C  
ATOM   1885  CD2 TYR A 124     -51.528   5.667  -5.707  1.00  9.780          C  
ATOM   1886  CE1 TYR A 124     -53.588   7.495  -5.449  1.00  9.780          C  
ATOM   1887  CE2 TYR A 124     -52.667   5.323  -5.018  1.00  9.780          C  
ATOM   1888  CZ  TYR A 124     -53.698   6.233  -4.892  1.00  9.780          C  
ATOM   1889  OH  TYR A 124     -54.841   5.893  -4.205  1.00  9.780          O  
ATOM   1890  H   TYR A 124     -47.863   8.110  -7.916  1.00  8.080          H  
ATOM   1891  HA  TYR A 124     -49.645   9.092  -5.936  1.00  8.510          H  
ATOM   1892 1HB  TYR A 124     -50.452   7.890  -7.921  1.00 11.740          H  
ATOM   1893 2HB  TYR A 124     -49.670   6.410  -7.385  1.00 11.740          H  
ATOM   1894  HD1 TYR A 124     -52.361   8.836  -6.579  1.00 11.740          H  
ATOM   1895  HD2 TYR A 124     -50.715   4.949  -5.808  1.00 11.740          H  
ATOM   1896  HE1 TYR A 124     -54.402   8.211  -5.346  1.00 11.740          H  
ATOM   1897  HE2 TYR A 124     -52.757   4.332  -4.574  1.00 11.740          H  
ATOM   1898  HH  TYR A 124     -54.729   5.028  -3.802  1.00 11.740          H  
ATOM   1899  N   TYR A 125     -48.134   6.288  -5.046  1.00  6.680          N  
ATOM   1900  CA  TYR A 125     -47.769   5.511  -3.881  1.00  6.630          C  
ATOM   1901  C   TYR A 125     -46.989   6.305  -2.855  1.00  6.210          C  
ATOM   1902  O   TYR A 125     -47.302   6.267  -1.663  1.00  6.380          O  
ATOM   1903  CB  TYR A 125     -46.942   4.294  -4.274  1.00  9.300          C  
ATOM   1904  CG  TYR A 125     -46.356   3.604  -3.064  1.00  9.300          C  
ATOM   1905  CD1 TYR A 125     -47.128   2.770  -2.273  1.00  9.300          C  
ATOM   1906  CD2 TYR A 125     -45.027   3.838  -2.734  1.00  9.300          C  
ATOM   1907  CE1 TYR A 125     -46.568   2.173  -1.160  1.00  9.300          C  
ATOM   1908  CE2 TYR A 125     -44.478   3.255  -1.638  1.00  9.300          C  
ATOM   1909  CZ  TYR A 125     -45.237   2.420  -0.843  1.00  9.300          C  
ATOM   1910  OH  TYR A 125     -44.680   1.826   0.266  1.00  9.300          O  
ATOM   1911  H   TYR A 125     -47.840   5.976  -5.979  1.00  8.020          H  
ATOM   1912  HA  TYR A 125     -48.686   5.171  -3.403  1.00  7.960          H  
ATOM   1913 1HB  TYR A 125     -47.565   3.583  -4.816  1.00 11.160          H  
ATOM   1914 2HB  TYR A 125     -46.128   4.597  -4.937  1.00 11.160          H  
ATOM   1915  HD1 TYR A 125     -48.171   2.587  -2.525  1.00 11.160          H  
ATOM   1916  HD2 TYR A 125     -44.420   4.498  -3.353  1.00 11.160          H  
ATOM   1917  HE1 TYR A 125     -47.170   1.518  -0.531  1.00 11.160          H  
ATOM   1918  HE2 TYR A 125     -43.444   3.459  -1.396  1.00 11.160          H  
ATOM   1919  HH  TYR A 125     -45.344   1.293   0.714  1.00 11.160          H  
ATOM   1920  N   SER A 126     -45.928   6.968  -3.296  1.00  5.790          N  
ATOM   1921  CA  SER A 126     -45.040   7.673  -2.403  1.00  5.530          C  
ATOM   1922  C   SER A 126     -45.672   8.867  -1.711  1.00  5.760          C  
ATOM   1923  O   SER A 126     -45.414   9.116  -0.539  1.00  5.860          O  
ATOM   1924  CB  SER A 126     -43.850   8.108  -3.188  1.00  7.850          C  
ATOM   1925  OG  SER A 126     -43.119   7.010  -3.623  1.00  7.850          O  
ATOM   1926  H   SER A 126     -45.698   6.982  -4.290  1.00  6.950          H  
ATOM   1927  HA  SER A 126     -44.719   6.968  -1.636  1.00  6.640          H  
ATOM   1928 1HB  SER A 126     -44.188   8.673  -4.037  1.00  9.420          H  
ATOM   1929 2HB  SER A 126     -43.261   8.734  -2.600  1.00  9.420          H  
ATOM   1930  HG  SER A 126     -43.577   6.713  -4.438  1.00  9.420          H  
ATOM   1931  N   GLN A 127     -46.495   9.619  -2.434  1.00  5.980          N  
ATOM   1932  CA  GLN A 127     -47.177  10.775  -1.885  1.00  6.330          C  
ATOM   1933  C   GLN A 127     -48.203  10.343  -0.834  1.00  6.560          C  
ATOM   1934  O   GLN A 127     -48.377  11.011   0.186  1.00  6.880          O  
ATOM   1935  CB  GLN A 127     -47.834  11.564  -3.018  1.00  8.720          C  
ATOM   1936  CG  GLN A 127     -48.481  12.848  -2.607  1.00  8.720          C  
ATOM   1937  CD  GLN A 127     -48.962  13.621  -3.794  1.00  8.720          C  
ATOM   1938  OE1 GLN A 127     -48.655  13.279  -4.939  1.00  8.720          O  
ATOM   1939  NE2 GLN A 127     -49.729  14.671  -3.544  1.00  8.720          N  
ATOM   1940  H   GLN A 127     -46.657   9.393  -3.413  1.00  7.180          H  
ATOM   1941  HA  GLN A 127     -46.442  11.411  -1.392  1.00  7.600          H  
ATOM   1942 1HB  GLN A 127     -47.100  11.788  -3.779  1.00 10.470          H  
ATOM   1943 2HB  GLN A 127     -48.595  10.938  -3.491  1.00 10.470          H  
ATOM   1944 1HG  GLN A 127     -49.336  12.631  -1.968  1.00 10.470          H  
ATOM   1945 2HG  GLN A 127     -47.753  13.462  -2.068  1.00 10.470          H  
ATOM   1946 1HE2 GLN A 127     -50.082  15.227  -4.297  1.00 10.470          H  
ATOM   1947 2HE2 GLN A 127     -49.954  14.915  -2.598  1.00 10.470          H  
ATOM   1948  N   LEU A 128     -48.901   9.234  -1.105  1.00  6.530          N  
ATOM   1949  CA  LEU A 128     -49.906   8.665  -0.219  1.00  6.880          C  
ATOM   1950  C   LEU A 128     -49.332   7.952   1.024  1.00  6.730          C  
ATOM   1951  O   LEU A 128     -49.889   8.062   2.120  1.00  6.960          O  
ATOM   1952  CB  LEU A 128     -50.759   7.682  -1.039  1.00  9.490          C  
ATOM   1953  CG  LEU A 128     -51.941   6.959  -0.345  1.00  9.490          C  
ATOM   1954  CD1 LEU A 128     -52.950   7.972   0.197  1.00  9.490          C  
ATOM   1955  CD2 LEU A 128     -52.599   6.045  -1.376  1.00  9.490          C  
ATOM   1956  H   LEU A 128     -48.773   8.769  -2.008  1.00  7.840          H  
ATOM   1957  HA  LEU A 128     -50.530   9.486   0.120  1.00  8.260          H  
ATOM   1958 1HB  LEU A 128     -51.155   8.217  -1.902  1.00 11.390          H  
ATOM   1959 2HB  LEU A 128     -50.087   6.908  -1.421  1.00 11.390          H  
ATOM   1960  HG  LEU A 128     -51.571   6.362   0.491  1.00 11.390          H  
ATOM   1961 1HD1 LEU A 128     -53.775   7.440   0.670  1.00 11.390          H  
ATOM   1962 2HD1 LEU A 128     -52.476   8.614   0.937  1.00 11.390          H  
ATOM   1963 3HD1 LEU A 128     -53.334   8.581  -0.622  1.00 11.390          H  
ATOM   1964 1HD2 LEU A 128     -53.433   5.512  -0.918  1.00 11.390          H  
ATOM   1965 2HD2 LEU A 128     -52.964   6.652  -2.199  1.00 11.390          H  
ATOM   1966 3HD2 LEU A 128     -51.868   5.326  -1.749  1.00 11.390          H  
ATOM   1967  N   MET A 129     -48.248   7.186   0.850  1.00  6.450          N  
ATOM   1968  CA  MET A 129     -47.649   6.385   1.914  1.00  6.470          C  
ATOM   1969  C   MET A 129     -46.998   7.169   3.056  1.00  6.310          C  
ATOM   1970  O   MET A 129     -46.171   8.059   2.854  1.00  6.840          O  
ATOM   1971  CB  MET A 129     -46.586   5.476   1.279  1.00  9.050          C  
ATOM   1972  CG  MET A 129     -45.838   4.560   2.231  1.00  9.050          C  
ATOM   1973  SD  MET A 129     -46.861   3.330   3.003  1.00  9.050          S  
ATOM   1974  CE  MET A 129     -45.834   2.989   4.421  1.00  9.050          C  
ATOM   1975  H   MET A 129     -47.837   7.110  -0.083  1.00  7.740          H  
ATOM   1976  HA  MET A 129     -48.437   5.770   2.345  1.00  7.760          H  
ATOM   1977 1HB  MET A 129     -47.056   4.851   0.517  1.00 10.860          H  
ATOM   1978 2HB  MET A 129     -45.850   6.100   0.766  1.00 10.860          H  
ATOM   1979 1HG  MET A 129     -45.055   4.054   1.676  1.00 10.860          H  
ATOM   1980 2HG  MET A 129     -45.357   5.141   3.004  1.00 10.860          H  
ATOM   1981 1HE  MET A 129     -46.308   2.233   5.043  1.00 10.860          H  
ATOM   1982 2HE  MET A 129     -44.857   2.629   4.085  1.00 10.860          H  
ATOM   1983 3HE  MET A 129     -45.701   3.900   5.000  1.00 10.860          H  
ATOM   1984  N   CYS A 130     -47.256   6.723   4.287  1.00  5.730          N  
ATOM   1985  CA  CYS A 130     -46.667   7.319   5.485  1.00  5.690          C  
ATOM   1986  C   CYS A 130     -45.236   6.840   5.767  1.00  5.580          C  
ATOM   1987  O   CYS A 130     -44.977   6.170   6.772  1.00  5.870          O  
ATOM   1988  CB  CYS A 130     -47.533   6.994   6.696  1.00  7.980          C  
ATOM   1989  SG  CYS A 130     -47.586   5.233   7.070  1.00  7.980          S  
ATOM   1990  H   CYS A 130     -47.947   5.994   4.404  1.00  6.880          H  
ATOM   1991  HA  CYS A 130     -46.647   8.399   5.348  1.00  6.830          H  
ATOM   1992 1HB  CYS A 130     -47.146   7.518   7.572  1.00  9.580          H  
ATOM   1993 2HB  CYS A 130     -48.553   7.343   6.525  1.00  9.580          H  
ATOM   1994  HG  CYS A 130     -46.250   5.131   7.261  1.00  9.580          H  
ATOM   1995  N   GLN A 131     -44.324   7.167   4.868  1.00  5.280          N  
ATOM   1996  CA  GLN A 131     -42.922   6.774   4.988  1.00  5.210          C  
ATOM   1997  C   GLN A 131     -42.057   7.771   4.217  1.00  4.800          C  
ATOM   1998  O   GLN A 131     -42.498   8.248   3.186  1.00  4.600          O  
ATOM   1999  CB  GLN A 131     -42.719   5.358   4.432  1.00  7.320          C  
ATOM   2000  CG  GLN A 131     -41.318   4.790   4.596  1.00  7.320          C  
ATOM   2001  CD  GLN A 131     -41.211   3.375   4.132  1.00  7.320          C  
ATOM   2002  OE1 GLN A 131     -42.153   2.820   3.551  1.00  7.320          O  
ATOM   2003  NE2 GLN A 131     -40.048   2.761   4.356  1.00  7.320          N  
ATOM   2004  H   GLN A 131     -44.664   7.706   4.061  1.00  6.340          H  
ATOM   2005  HA  GLN A 131     -42.664   6.768   6.042  1.00  6.250          H  
ATOM   2006 1HB  GLN A 131     -43.404   4.679   4.924  1.00  8.790          H  
ATOM   2007 2HB  GLN A 131     -42.949   5.349   3.367  1.00  8.790          H  
ATOM   2008 1HG  GLN A 131     -40.611   5.379   4.020  1.00  8.790          H  
ATOM   2009 2HG  GLN A 131     -41.055   4.807   5.648  1.00  8.790          H  
ATOM   2010 1HE2 GLN A 131     -39.915   1.815   4.063  1.00  8.790          H  
ATOM   2011 2HE2 GLN A 131     -39.256   3.251   4.799  1.00  8.790          H  
ATOM   2012  N   PRO A 132     -40.858   8.169   4.680  1.00  4.830          N  
ATOM   2013  CA  PRO A 132     -39.944   8.991   3.902  1.00  4.570          C  
ATOM   2014  C   PRO A 132     -39.668   8.288   2.576  1.00  4.310          C  
ATOM   2015  O   PRO A 132     -39.472   7.068   2.569  1.00  4.420          O  
ATOM   2016  CB  PRO A 132     -38.703   9.052   4.805  1.00  6.860          C  
ATOM   2017  CG  PRO A 132     -39.255   8.865   6.219  1.00  6.860          C  
ATOM   2018  CD  PRO A 132     -40.403   7.881   6.064  1.00  6.860          C  
ATOM   2019  HA  PRO A 132     -40.384   9.987   3.738  1.00  5.480          H  
ATOM   2020 1HB  PRO A 132     -37.988   8.269   4.519  1.00  8.230          H  
ATOM   2021 2HB  PRO A 132     -38.189  10.017   4.666  1.00  8.230          H  
ATOM   2022 1HG  PRO A 132     -38.461   8.487   6.886  1.00  8.230          H  
ATOM   2023 2HG  PRO A 132     -39.579   9.831   6.633  1.00  8.230          H  
ATOM   2024 1HD  PRO A 132     -40.038   6.854   6.161  1.00  8.230          H  
ATOM   2025 2HD  PRO A 132     -41.169   8.136   6.808  1.00  8.230          H  
ATOM   2026  N   ILE A 133     -39.624   9.041   1.482  1.00  4.190          N  
ATOM   2027  CA  ILE A 133     -39.398   8.472   0.154  1.00  4.080          C  
ATOM   2028  C   ILE A 133     -38.372   9.217  -0.655  1.00  3.910          C  
ATOM   2029  O   ILE A 133     -38.056  10.362  -0.349  1.00  4.030          O  
ATOM   2030  CB  ILE A 133     -40.681   8.485  -0.719  1.00  5.760          C  
ATOM   2031  CG1 ILE A 133     -41.112  10.020  -1.120  1.00  5.760          C  
ATOM   2032  CG2 ILE A 133     -41.798   7.745  -0.000  1.00  5.760          C  
ATOM   2033  CD1 ILE A 133     -41.888  10.831  -0.067  1.00  5.760          C  
ATOM   2034  H   ILE A 133     -39.775  10.036   1.573  1.00  5.030          H  
ATOM   2035  HA  ILE A 133     -39.057   7.451   0.276  1.00  4.900          H  
ATOM   2036  HB  ILE A 133     -40.474   7.956  -1.655  1.00  6.910          H  
ATOM   2037 1HG1 ILE A 133     -40.233  10.586  -1.348  1.00  6.910          H  
ATOM   2038 2HG1 ILE A 133     -41.686   9.981  -2.010  1.00  6.910          H  
ATOM   2039 1HG2 ILE A 133     -42.678   7.716  -0.607  1.00  6.910          H  
ATOM   2040 2HG2 ILE A 133     -41.481   6.741   0.214  1.00  6.910          H  
ATOM   2041 3HG2 ILE A 133     -42.027   8.241   0.912  1.00  6.910          H  
ATOM   2042 1HD1 ILE A 133     -42.096  11.820  -0.462  1.00  6.910          H  
ATOM   2043 2HD1 ILE A 133     -42.835  10.335   0.163  1.00  6.910          H  
ATOM   2044 3HD1 ILE A 133     -41.323  10.943   0.835  1.00  6.910          H  
ATOM   2045  N   LEU A 134     -37.894   8.585  -1.718  1.00  3.820          N  
ATOM   2046  CA  LEU A 134     -37.103   9.306  -2.706  1.00  3.670          C  
ATOM   2047  C   LEU A 134     -37.352   8.678  -4.075  1.00  3.650          C  
ATOM   2048  O   LEU A 134     -37.169   7.472  -4.262  1.00  3.860          O  
ATOM   2049  CB  LEU A 134     -35.611   9.285  -2.332  1.00  5.200          C  
ATOM   2050  CG  LEU A 134     -34.596  10.414  -2.908  1.00  5.200          C  
ATOM   2051  CD1 LEU A 134     -34.279  10.175  -4.375  1.00  5.200          C  
ATOM   2052  CD2 LEU A 134     -35.153  11.823  -2.693  1.00  5.200          C  
ATOM   2053  H   LEU A 134     -38.147   7.597  -1.840  1.00  4.580          H  
ATOM   2054  HA  LEU A 134     -37.458  10.332  -2.733  1.00  4.400          H  
ATOM   2055 1HB  LEU A 134     -35.545   9.331  -1.278  1.00  6.240          H  
ATOM   2056 2HB  LEU A 134     -35.223   8.319  -2.637  1.00  6.240          H  
ATOM   2057  HG  LEU A 134     -33.676  10.343  -2.353  1.00  6.240          H  
ATOM   2058 1HD1 LEU A 134     -33.559  10.909  -4.720  1.00  6.240          H  
ATOM   2059 2HD1 LEU A 134     -33.855   9.180  -4.482  1.00  6.240          H  
ATOM   2060 3HD1 LEU A 134     -35.165  10.251  -4.975  1.00  6.240          H  
ATOM   2061 1HD2 LEU A 134     -34.424  12.551  -3.042  1.00  6.240          H  
ATOM   2062 2HD2 LEU A 134     -36.076  11.967  -3.239  1.00  6.240          H  
ATOM   2063 3HD2 LEU A 134     -35.333  11.977  -1.629  1.00  6.240          H  
ATOM   2064  N   LEU A 135     -37.770   9.490  -5.035  1.00  3.670          N  
ATOM   2065  CA  LEU A 135     -37.997   8.993  -6.384  1.00  3.870          C  
ATOM   2066  C   LEU A 135     -36.857   9.444  -7.260  1.00  3.990          C  
ATOM   2067  O   LEU A 135     -36.612  10.643  -7.390  1.00  4.140          O  
ATOM   2068  CB  LEU A 135     -39.349   9.466  -6.912  1.00  5.340          C  
ATOM   2069  CG  LEU A 135     -40.605   9.025  -6.078  1.00  5.340          C  
ATOM   2070  CD1 LEU A 135     -41.864   9.536  -6.720  1.00  5.340          C  
ATOM   2071  CD2 LEU A 135     -40.653   7.557  -5.993  1.00  5.340          C  
ATOM   2072  H   LEU A 135     -37.913  10.469  -4.834  1.00  4.400          H  
ATOM   2073  HA  LEU A 135     -37.963   7.907  -6.383  1.00  4.640          H  
ATOM   2074 1HB  LEU A 135     -39.328  10.547  -6.927  1.00  6.410          H  
ATOM   2075 2HB  LEU A 135     -39.470   9.103  -7.934  1.00  6.410          H  
ATOM   2076  HG  LEU A 135     -40.560   9.440  -5.071  1.00  6.410          H  
ATOM   2077 1HD1 LEU A 135     -42.701   9.200  -6.142  1.00  6.410          H  
ATOM   2078 2HD1 LEU A 135     -41.852  10.616  -6.743  1.00  6.410          H  
ATOM   2079 3HD1 LEU A 135     -41.961   9.147  -7.732  1.00  6.410          H  
ATOM   2080 1HD2 LEU A 135     -41.525   7.266  -5.438  1.00  6.410          H  
ATOM   2081 2HD2 LEU A 135     -40.699   7.148  -6.988  1.00  6.410          H  
ATOM   2082 3HD2 LEU A 135     -39.782   7.177  -5.482  1.00  6.410          H  
ATOM   2083  N   LEU A 136     -36.127   8.477  -7.815  1.00  4.130          N  
ATOM   2084  CA  LEU A 136     -34.913   8.787  -8.554  1.00  4.320          C  
ATOM   2085  C   LEU A 136     -34.784   8.045  -9.874  1.00  4.690          C  
ATOM   2086  O   LEU A 136     -35.052   6.851  -9.962  1.00  4.850          O  
ATOM   2087  CB  LEU A 136     -33.718   8.445  -7.642  1.00  5.970          C  
ATOM   2088  CG  LEU A 136     -32.271   8.682  -8.132  1.00  5.970          C  
ATOM   2089  CD1 LEU A 136     -32.012  10.195  -8.298  1.00  5.970          C  
ATOM   2090  CD2 LEU A 136     -31.315   8.069  -7.089  1.00  5.970          C  
ATOM   2091  H   LEU A 136     -36.417   7.498  -7.692  1.00  4.960          H  
ATOM   2092  HA  LEU A 136     -34.914   9.853  -8.768  1.00  5.180          H  
ATOM   2093 1HB  LEU A 136     -33.830   9.019  -6.762  1.00  7.170          H  
ATOM   2094 2HB  LEU A 136     -33.799   7.389  -7.370  1.00  7.170          H  
ATOM   2095  HG  LEU A 136     -32.109   8.196  -9.100  1.00  7.170          H  
ATOM   2096 1HD1 LEU A 136     -30.988  10.357  -8.629  1.00  7.170          H  
ATOM   2097 2HD1 LEU A 136     -32.690  10.609  -9.036  1.00  7.170          H  
ATOM   2098 3HD1 LEU A 136     -32.164  10.699  -7.344  1.00  7.170          H  
ATOM   2099 1HD2 LEU A 136     -30.283   8.211  -7.401  1.00  7.170          H  
ATOM   2100 2HD2 LEU A 136     -31.467   8.547  -6.118  1.00  7.170          H  
ATOM   2101 3HD2 LEU A 136     -31.522   7.004  -7.004  1.00  7.170          H  
ATOM   2102  N   ASP A 137     -34.399   8.762 -10.903  1.00  4.980          N  
ATOM   2103  CA  ASP A 137     -34.103   8.146 -12.178  1.00  5.410          C  
ATOM   2104  C   ASP A 137     -32.623   7.782 -12.221  1.00  5.390          C  
ATOM   2105  O   ASP A 137     -31.752   8.639 -12.031  1.00  5.170          O  
ATOM   2106  CB  ASP A 137     -34.521   9.063 -13.323  1.00  7.400          C  
ATOM   2107  CG  ASP A 137     -36.036   9.104 -13.482  1.00  7.400          C  
ATOM   2108  OD1 ASP A 137     -36.626   8.058 -13.605  1.00  7.400          O  
ATOM   2109  OD2 ASP A 137     -36.604  10.176 -13.490  1.00  7.400          O  
ATOM   2110  H   ASP A 137     -34.276   9.759 -10.797  1.00  5.980          H  
ATOM   2111  HA  ASP A 137     -34.677   7.221 -12.272  1.00  6.490          H  
ATOM   2112 1HB  ASP A 137     -34.174  10.067 -13.137  1.00  8.880          H  
ATOM   2113 2HB  ASP A 137     -34.070   8.717 -14.253  1.00  8.880          H  
ATOM   2114  N   GLN A 138     -32.307   6.516 -12.466  1.00  5.780          N  
ATOM   2115  CA  GLN A 138     -30.895   6.116 -12.484  1.00  5.890          C  
ATOM   2116  C   GLN A 138     -30.183   6.868 -13.606  1.00  5.980          C  
ATOM   2117  O   GLN A 138     -28.987   7.157 -13.524  1.00  5.880          O  
ATOM   2118  CB  GLN A 138     -30.709   4.616 -12.629  1.00  8.200          C  
ATOM   2119  CG  GLN A 138     -29.265   4.153 -12.420  1.00  8.200          C  
ATOM   2120  CD  GLN A 138     -28.761   4.435 -10.999  1.00  8.200          C  
ATOM   2121  OE1 GLN A 138     -29.464   4.185 -10.020  1.00  8.200          O  
ATOM   2122  NE2 GLN A 138     -27.543   4.947 -10.891  1.00  8.200          N  
ATOM   2123  H   GLN A 138     -33.049   5.831 -12.651  1.00  6.940          H  
ATOM   2124  HA  GLN A 138     -30.446   6.416 -11.535  1.00  7.070          H  
ATOM   2125 1HB  GLN A 138     -31.355   4.088 -11.936  1.00  9.840          H  
ATOM   2126 2HB  GLN A 138     -30.994   4.327 -13.636  1.00  9.840          H  
ATOM   2127 1HG  GLN A 138     -29.229   3.080 -12.585  1.00  9.840          H  
ATOM   2128 2HG  GLN A 138     -28.607   4.658 -13.127  1.00  9.840          H  
ATOM   2129 1HE2 GLN A 138     -27.158   5.145  -9.988  1.00  9.840          H  
ATOM   2130 2HE2 GLN A 138     -27.002   5.130 -11.714  1.00  9.840          H  
ATOM   2131  N   ALA A 139     -30.938   7.189 -14.659  1.00  6.350          N  
ATOM   2132  CA  ALA A 139     -30.450   7.918 -15.820  1.00  6.670          C  
ATOM   2133  C   ALA A 139     -30.277   9.414 -15.520  1.00  6.230          C  
ATOM   2134  O   ALA A 139     -29.867  10.175 -16.390  1.00  6.430          O  
ATOM   2135  CB  ALA A 139     -31.406   7.743 -16.982  1.00  9.210          C  
ATOM   2136  H   ALA A 139     -31.891   6.846 -14.685  1.00  7.620          H  
ATOM   2137  HA  ALA A 139     -29.483   7.505 -16.093  1.00  8.000          H  
ATOM   2138 1HB  ALA A 139     -31.014   8.269 -17.854  1.00 11.050          H  
ATOM   2139 2HB  ALA A 139     -31.502   6.677 -17.210  1.00 11.050          H  
ATOM   2140 3HB  ALA A 139     -32.379   8.146 -16.721  1.00 11.050          H  
ATOM   2141  N   LEU A 140     -30.655   9.854 -14.315  1.00  5.760          N  
ATOM   2142  CA  LEU A 140     -30.462  11.233 -13.894  1.00  5.570          C  
ATOM   2143  C   LEU A 140     -29.082  11.237 -13.274  1.00  5.050          C  
ATOM   2144  O   LEU A 140     -28.268  12.128 -13.518  1.00  5.120          O  
ATOM   2145  CB  LEU A 140     -31.474  11.671 -12.822  1.00  7.870          C  
ATOM   2146  CG  LEU A 140     -31.425  13.158 -12.341  1.00  7.870          C  
ATOM   2147  CD1 LEU A 140     -31.765  14.093 -13.482  1.00  7.870          C  
ATOM   2148  CD2 LEU A 140     -32.394  13.329 -11.210  1.00  7.870          C  
ATOM   2149  H   LEU A 140     -31.011   9.198 -13.631  1.00  6.910          H  
ATOM   2150  HA  LEU A 140     -30.484  11.886 -14.759  1.00  6.680          H  
ATOM   2151 1HB  LEU A 140     -32.459  11.497 -13.207  1.00  9.450          H  
ATOM   2152 2HB  LEU A 140     -31.333  11.049 -11.941  1.00  9.450          H  
ATOM   2153  HG  LEU A 140     -30.418  13.406 -12.001  1.00  9.450          H  
ATOM   2154 1HD1 LEU A 140     -31.735  15.101 -13.137  1.00  9.450          H  
ATOM   2155 2HD1 LEU A 140     -31.059  13.990 -14.299  1.00  9.450          H  
ATOM   2156 3HD1 LEU A 140     -32.766  13.863 -13.821  1.00  9.450          H  
ATOM   2157 1HD2 LEU A 140     -32.376  14.369 -10.859  1.00  9.450          H  
ATOM   2158 2HD2 LEU A 140     -33.381  13.074 -11.566  1.00  9.450          H  
ATOM   2159 3HD2 LEU A 140     -32.121  12.664 -10.392  1.00  9.450          H  
ATOM   2160  N   VAL A 141     -28.823  10.187 -12.477  1.00  4.740          N  
ATOM   2161  CA  VAL A 141     -27.545  10.017 -11.797  1.00  4.480          C  
ATOM   2162  C   VAL A 141     -26.446   9.944 -12.871  1.00  4.600          C  
ATOM   2163  O   VAL A 141     -25.396  10.574 -12.739  1.00  4.590          O  
ATOM   2164  CB  VAL A 141     -27.546   8.736 -10.912  1.00  6.380          C  
ATOM   2165  CG1 VAL A 141     -26.148   8.457 -10.352  1.00  6.380          C  
ATOM   2166  CG2 VAL A 141     -28.572   8.884  -9.776  1.00  6.380          C  
ATOM   2167  H   VAL A 141     -29.590   9.529 -12.318  1.00  5.690          H  
ATOM   2168  HA  VAL A 141     -27.365  10.887 -11.164  1.00  5.380          H  
ATOM   2169  HB  VAL A 141     -27.817   7.888 -11.523  1.00  7.650          H  
ATOM   2170 1HG1 VAL A 141     -26.173   7.548  -9.752  1.00  7.650          H  
ATOM   2171 2HG1 VAL A 141     -25.433   8.326 -11.166  1.00  7.650          H  
ATOM   2172 3HG1 VAL A 141     -25.828   9.292  -9.726  1.00  7.650          H  
ATOM   2173 1HG2 VAL A 141     -28.581   7.973  -9.175  1.00  7.650          H  
ATOM   2174 2HG2 VAL A 141     -28.305   9.731  -9.147  1.00  7.650          H  
ATOM   2175 3HG2 VAL A 141     -29.567   9.045 -10.200  1.00  7.650          H  
ATOM   2176  N   SER A 142     -26.701   9.164 -13.932  1.00  4.940          N  
ATOM   2177  CA  SER A 142     -25.786   9.074 -15.074  1.00  5.180          C  
ATOM   2178  C   SER A 142     -26.563   8.933 -16.384  1.00  5.110          C  
ATOM   2179  O   SER A 142     -27.164   7.892 -16.657  1.00  5.250          O  
ATOM   2180  CB  SER A 142     -24.854   7.894 -14.909  1.00  7.160          C  
ATOM   2181  OG  SER A 142     -24.003   7.764 -16.021  1.00  7.160          O  
ATOM   2182  H   SER A 142     -27.564   8.614 -13.934  1.00  5.930          H  
ATOM   2183  HA  SER A 142     -25.200   9.994 -15.126  1.00  6.220          H  
ATOM   2184 1HB  SER A 142     -24.263   8.020 -14.004  1.00  8.590          H  
ATOM   2185 2HB  SER A 142     -25.445   6.983 -14.790  1.00  8.590          H  
ATOM   2186  HG  SER A 142     -23.415   7.031 -15.817  1.00  8.590          H  
ATOM   2187  N   ASP A 143     -26.536   9.976 -17.225  1.00  5.170          N  
ATOM   2188  CA  ASP A 143     -27.315   9.983 -18.461  1.00  5.480          C  
ATOM   2189  C   ASP A 143     -26.569   9.515 -19.705  1.00  5.340          C  
ATOM   2190  O   ASP A 143     -27.122   9.531 -20.807  1.00  5.760          O  
ATOM   2191  CB  ASP A 143     -27.846  11.390 -18.690  1.00  7.550          C  
ATOM   2192  CG  ASP A 143     -26.712  12.378 -18.780  1.00  7.550          C  
ATOM   2193  OD1 ASP A 143     -25.658  12.087 -18.209  1.00  7.550          O  
ATOM   2194  OD2 ASP A 143     -26.871  13.403 -19.390  1.00  7.550          O  
ATOM   2195  H   ASP A 143     -25.993  10.820 -17.009  1.00  6.200          H  
ATOM   2196  HA  ASP A 143     -28.168   9.320 -18.317  1.00  6.580          H  
ATOM   2197 1HB  ASP A 143     -28.435  11.417 -19.608  1.00  9.060          H  
ATOM   2198 2HB  ASP A 143     -28.504  11.676 -17.864  1.00  9.060          H  
ATOM   2199  N   VAL A 144     -25.337   9.068 -19.519  1.00  4.980          N  
ATOM   2200  CA  VAL A 144     -24.468   8.573 -20.580  1.00  5.190          C  
ATOM   2201  C   VAL A 144     -24.595   9.387 -21.880  1.00  5.050          C  
ATOM   2202  O   VAL A 144     -24.933   8.839 -22.931  1.00  5.670          O  
ATOM   2203  CB  VAL A 144     -24.814   7.093 -20.861  1.00  7.180          C  
ATOM   2204  CG1 VAL A 144     -23.679   6.410 -21.639  1.00  7.180          C  
ATOM   2205  CG2 VAL A 144     -25.071   6.366 -19.534  1.00  7.180          C  
ATOM   2206  H   VAL A 144     -24.991   9.105 -18.570  1.00  5.980          H  
ATOM   2207  HA  VAL A 144     -23.434   8.641 -20.236  1.00  6.230          H  
ATOM   2208  HB  VAL A 144     -25.713   7.044 -21.485  1.00  8.620          H  
ATOM   2209 1HG1 VAL A 144     -23.956   5.375 -21.839  1.00  8.620          H  
ATOM   2210 2HG1 VAL A 144     -23.511   6.911 -22.585  1.00  8.620          H  
ATOM   2211 3HG1 VAL A 144     -22.766   6.438 -21.050  1.00  8.620          H  
ATOM   2212 1HG2 VAL A 144     -25.324   5.331 -19.742  1.00  8.620          H  
ATOM   2213 2HG2 VAL A 144     -24.176   6.408 -18.920  1.00  8.620          H  
ATOM   2214 3HG2 VAL A 144     -25.900   6.825 -18.994  1.00  8.620          H  
ATOM   2215  N   GLY A 145     -24.290  10.682 -21.825  1.00  4.500          N  
ATOM   2216  CA  GLY A 145     -24.418  11.515 -23.013  1.00  4.540          C  
ATOM   2217  C   GLY A 145     -24.019  12.962 -22.766  1.00  4.130          C  
ATOM   2218  O   GLY A 145     -23.456  13.301 -21.726  1.00  4.430          O  
ATOM   2219  H   GLY A 145     -24.004  11.094 -20.942  1.00  5.400          H  
ATOM   2220 1HA  GLY A 145     -23.796  11.105 -23.809  1.00  5.450          H  
ATOM   2221 2HA  GLY A 145     -25.449  11.474 -23.367  1.00  5.450          H  
ATOM   2222  N   ASP A 146     -24.308  13.818 -23.743  1.00  3.920          N  
ATOM   2223  CA  ASP A 146     -23.945  15.217 -23.710  1.00  3.940          C  
ATOM   2224  C   ASP A 146     -25.028  16.203 -24.173  1.00  3.510          C  
ATOM   2225  O   ASP A 146     -24.717  17.351 -24.504  1.00  3.590          O  
ATOM   2226  CB  ASP A 146     -22.710  15.339 -24.570  1.00  5.510          C  
ATOM   2227  CG  ASP A 146     -23.020  14.805 -25.956  1.00  5.510          C  
ATOM   2228  OD1 ASP A 146     -24.135  14.296 -26.139  1.00  5.510          O  
ATOM   2229  OD2 ASP A 146     -22.164  14.854 -26.809  1.00  5.510          O  
ATOM   2230  H   ASP A 146     -24.741  13.493 -24.613  1.00  4.700          H  
ATOM   2231  HA  ASP A 146     -23.689  15.471 -22.681  1.00  4.730          H  
ATOM   2232 1HB  ASP A 146     -22.394  16.380 -24.634  1.00  6.610          H  
ATOM   2233 2HB  ASP A 146     -21.893  14.763 -24.132  1.00  6.610          H  
ATOM   2234  N   SER A 147     -26.292  15.780 -24.191  1.00  3.550          N  
ATOM   2235  CA  SER A 147     -27.362  16.666 -24.638  1.00  3.710          C  
ATOM   2236  C   SER A 147     -27.901  17.555 -23.534  1.00  3.570          C  
ATOM   2237  O   SER A 147     -28.483  17.073 -22.553  1.00  3.790          O  
ATOM   2238  CB  SER A 147     -28.493  15.863 -25.230  1.00  5.130          C  
ATOM   2239  OG  SER A 147     -29.597  16.689 -25.499  1.00  5.130          O  
ATOM   2240  H   SER A 147     -26.508  14.839 -23.902  1.00  4.260          H  
ATOM   2241  HA  SER A 147     -26.961  17.311 -25.421  1.00  4.450          H  
ATOM   2242 1HB  SER A 147     -28.153  15.397 -26.152  1.00  6.160          H  
ATOM   2243 2HB  SER A 147     -28.776  15.070 -24.549  1.00  6.160          H  
ATOM   2244  HG  SER A 147     -30.176  16.165 -26.069  1.00  6.160          H  
ATOM   2245  N   ALA A 148     -27.685  18.863 -23.684  1.00  3.470          N  
ATOM   2246  CA  ALA A 148     -28.119  19.834 -22.690  1.00  3.660          C  
ATOM   2247  C   ALA A 148     -29.624  19.824 -22.529  1.00  3.550          C  
ATOM   2248  O   ALA A 148     -30.131  19.939 -21.414  1.00  3.520          O  
ATOM   2249  CB  ALA A 148     -27.676  21.227 -23.078  1.00  5.050          C  
ATOM   2250  H   ALA A 148     -27.200  19.180 -24.515  1.00  4.160          H  
ATOM   2251  HA  ALA A 148     -27.670  19.563 -21.735  1.00  4.390          H  
ATOM   2252 1HB  ALA A 148     -27.992  21.935 -22.315  1.00  6.060          H  
ATOM   2253 2HB  ALA A 148     -26.593  21.250 -23.173  1.00  6.060          H  
ATOM   2254 3HB  ALA A 148     -28.134  21.494 -24.036  1.00  6.060          H  
ATOM   2255  N   GLU A 149     -30.340  19.660 -23.640  1.00  3.600          N  
ATOM   2256  CA  GLU A 149     -31.789  19.669 -23.611  1.00  3.640          C  
ATOM   2257  C   GLU A 149     -32.310  18.472 -22.839  1.00  3.450          C  
ATOM   2258  O   GLU A 149     -33.236  18.607 -22.032  1.00  3.390          O  
ATOM   2259  CB  GLU A 149     -32.314  19.707 -25.044  1.00  5.080          C  
ATOM   2260  CG  GLU A 149     -32.004  21.040 -25.761  1.00  5.080          C  
ATOM   2261  CD  GLU A 149     -30.557  21.156 -26.212  1.00  5.080          C  
ATOM   2262  OE1 GLU A 149     -29.869  20.155 -26.198  1.00  5.080          O  
ATOM   2263  OE2 GLU A 149     -30.140  22.236 -26.546  1.00  5.080          O  
ATOM   2264  H   GLU A 149     -29.860  19.575 -24.541  1.00  4.320          H  
ATOM   2265  HA  GLU A 149     -32.118  20.572 -23.100  1.00  4.370          H  
ATOM   2266 1HB  GLU A 149     -31.874  18.891 -25.619  1.00  6.100          H  
ATOM   2267 2HB  GLU A 149     -33.395  19.564 -25.041  1.00  6.100          H  
ATOM   2268 1HG  GLU A 149     -32.652  21.131 -26.632  1.00  6.100          H  
ATOM   2269 2HG  GLU A 149     -32.234  21.862 -25.085  1.00  6.100          H  
ATOM   2270  N   VAL A 150     -31.685  17.309 -23.041  1.00  3.570          N  
ATOM   2271  CA  VAL A 150     -32.104  16.143 -22.288  1.00  3.660          C  
ATOM   2272  C   VAL A 150     -31.810  16.366 -20.821  1.00  3.400          C  
ATOM   2273  O   VAL A 150     -32.664  16.100 -19.973  1.00  3.270          O  
ATOM   2274  CB  VAL A 150     -31.407  14.863 -22.770  1.00  5.090          C  
ATOM   2275  CG1 VAL A 150     -31.715  13.690 -21.811  1.00  5.090          C  
ATOM   2276  CG2 VAL A 150     -31.907  14.539 -24.164  1.00  5.090          C  
ATOM   2277  H   VAL A 150     -30.948  17.250 -23.745  1.00  4.280          H  
ATOM   2278  HA  VAL A 150     -33.176  16.014 -22.414  1.00  4.390          H  
ATOM   2279  HB  VAL A 150     -30.329  15.020 -22.779  1.00  6.110          H  
ATOM   2280 1HG1 VAL A 150     -31.217  12.791 -22.171  1.00  6.110          H  
ATOM   2281 2HG1 VAL A 150     -31.354  13.912 -20.808  1.00  6.110          H  
ATOM   2282 3HG1 VAL A 150     -32.794  13.520 -21.776  1.00  6.110          H  
ATOM   2283 1HG2 VAL A 150     -31.417  13.637 -24.529  1.00  6.110          H  
ATOM   2284 2HG2 VAL A 150     -32.985  14.381 -24.134  1.00  6.110          H  
ATOM   2285 3HG2 VAL A 150     -31.689  15.363 -24.829  1.00  6.110          H  
ATOM   2286  N   ALA A 151     -30.621  16.876 -20.493  1.00  3.400          N  
ATOM   2287  CA  ALA A 151     -30.291  17.074 -19.097  1.00  3.270          C  
ATOM   2288  C   ALA A 151     -31.315  17.959 -18.412  1.00  3.050          C  
ATOM   2289  O   ALA A 151     -31.773  17.624 -17.318  1.00  2.960          O  
ATOM   2290  CB  ALA A 151     -28.918  17.699 -18.972  1.00  4.630          C  
ATOM   2291  H   ALA A 151     -29.921  17.081 -21.217  1.00  4.080          H  
ATOM   2292  HA  ALA A 151     -30.295  16.099 -18.607  1.00  3.920          H  
ATOM   2293 1HB  ALA A 151     -28.665  17.825 -17.923  1.00  5.560          H  
ATOM   2294 2HB  ALA A 151     -28.186  17.051 -19.456  1.00  5.560          H  
ATOM   2295 3HB  ALA A 151     -28.922  18.671 -19.464  1.00  5.560          H  
ATOM   2296  N   VAL A 152     -31.760  19.024 -19.086  1.00  3.070          N  
ATOM   2297  CA  VAL A 152     -32.752  19.882 -18.472  1.00  2.990          C  
ATOM   2298  C   VAL A 152     -34.043  19.125 -18.251  1.00  2.860          C  
ATOM   2299  O   VAL A 152     -34.605  19.195 -17.160  1.00  2.740          O  
ATOM   2300  CB  VAL A 152     -33.024  21.134 -19.324  1.00  4.220          C  
ATOM   2301  CG1 VAL A 152     -34.234  21.920 -18.748  1.00  4.220          C  
ATOM   2302  CG2 VAL A 152     -31.779  22.011 -19.325  1.00  4.220          C  
ATOM   2303  H   VAL A 152     -31.340  19.263 -19.991  1.00  3.680          H  
ATOM   2304  HA  VAL A 152     -32.374  20.206 -17.507  1.00  3.590          H  
ATOM   2305  HB  VAL A 152     -33.265  20.832 -20.347  1.00  5.060          H  
ATOM   2306 1HG1 VAL A 152     -34.413  22.802 -19.356  1.00  5.060          H  
ATOM   2307 2HG1 VAL A 152     -35.140  21.308 -18.747  1.00  5.060          H  
ATOM   2308 3HG1 VAL A 152     -34.020  22.226 -17.721  1.00  5.060          H  
ATOM   2309 1HG2 VAL A 152     -31.957  22.896 -19.934  1.00  5.060          H  
ATOM   2310 2HG2 VAL A 152     -31.546  22.311 -18.305  1.00  5.060          H  
ATOM   2311 3HG2 VAL A 152     -30.943  21.461 -19.731  1.00  5.060          H  
ATOM   2312  N   LYS A 153     -34.515  18.390 -19.260  1.00  3.000          N  
ATOM   2313  CA  LYS A 153     -35.762  17.658 -19.108  1.00  3.060          C  
ATOM   2314  C   LYS A 153     -35.692  16.648 -17.964  1.00  2.850          C  
ATOM   2315  O   LYS A 153     -36.652  16.528 -17.195  1.00  2.760          O  
ATOM   2316  CB  LYS A 153     -36.128  16.971 -20.421  1.00  4.260          C  
ATOM   2317  CG  LYS A 153     -36.574  17.948 -21.513  1.00  4.260          C  
ATOM   2318  CD  LYS A 153     -36.885  17.239 -22.828  1.00  4.260          C  
ATOM   2319  CE  LYS A 153     -37.305  18.241 -23.907  1.00  4.260          C  
ATOM   2320  NZ  LYS A 153     -37.599  17.574 -25.206  1.00  4.260          N  
ATOM   2321  H   LYS A 153     -34.006  18.371 -20.152  1.00  3.600          H  
ATOM   2322  HA  LYS A 153     -36.545  18.375 -18.868  1.00  3.670          H  
ATOM   2323 1HB  LYS A 153     -35.258  16.423 -20.793  1.00  5.110          H  
ATOM   2324 2HB  LYS A 153     -36.925  16.251 -20.249  1.00  5.110          H  
ATOM   2325 1HG  LYS A 153     -37.466  18.475 -21.171  1.00  5.110          H  
ATOM   2326 2HG  LYS A 153     -35.787  18.683 -21.677  1.00  5.110          H  
ATOM   2327 1HD  LYS A 153     -35.994  16.707 -23.169  1.00  5.110          H  
ATOM   2328 2HD  LYS A 153     -37.687  16.520 -22.677  1.00  5.110          H  
ATOM   2329 1HE  LYS A 153     -38.193  18.773 -23.574  1.00  5.110          H  
ATOM   2330 2HE  LYS A 153     -36.496  18.960 -24.057  1.00  5.110          H  
ATOM   2331 1HZ  LYS A 153     -37.870  18.268 -25.890  1.00  5.110          H  
ATOM   2332 2HZ  LYS A 153     -36.776  17.087 -25.530  1.00  5.110          H  
ATOM   2333 3HZ  LYS A 153     -38.353  16.914 -25.082  1.00  5.110          H  
ATOM   2334  N   MET A 154     -34.559  15.948 -17.833  1.00  2.890          N  
ATOM   2335  CA  MET A 154     -34.385  14.979 -16.758  1.00  2.860          C  
ATOM   2336  C   MET A 154     -34.435  15.643 -15.382  1.00  2.630          C  
ATOM   2337  O   MET A 154     -35.118  15.154 -14.471  1.00  2.600          O  
ATOM   2338  CB  MET A 154     -33.060  14.235 -16.942  1.00  4.020          C  
ATOM   2339  CG  MET A 154     -33.020  13.234 -18.083  1.00  4.020          C  
ATOM   2340  SD  MET A 154     -34.174  11.861 -17.852  1.00  4.020          S  
ATOM   2341  CE  MET A 154     -33.475  10.992 -16.441  1.00  4.020          C  
ATOM   2342  H   MET A 154     -33.819  16.081 -18.530  1.00  3.470          H  
ATOM   2343  HA  MET A 154     -35.204  14.266 -16.809  1.00  3.430          H  
ATOM   2344 1HB  MET A 154     -32.278  14.967 -17.137  1.00  4.820          H  
ATOM   2345 2HB  MET A 154     -32.796  13.727 -16.053  1.00  4.820          H  
ATOM   2346 1HG  MET A 154     -33.276  13.745 -19.011  1.00  4.820          H  
ATOM   2347 2HG  MET A 154     -32.010  12.831 -18.181  1.00  4.820          H  
ATOM   2348 1HE  MET A 154     -34.083  10.118 -16.224  1.00  4.820          H  
ATOM   2349 2HE  MET A 154     -32.469  10.684 -16.687  1.00  4.820          H  
ATOM   2350 3HE  MET A 154     -33.457  11.634 -15.566  1.00  4.820          H  
ATOM   2351  N   PHE A 155     -33.763  16.788 -15.234  1.00  2.540          N  
ATOM   2352  CA  PHE A 155     -33.797  17.472 -13.953  1.00  2.420          C  
ATOM   2353  C   PHE A 155     -35.180  18.046 -13.667  1.00  2.230          C  
ATOM   2354  O   PHE A 155     -35.639  17.965 -12.525  1.00  2.200          O  
ATOM   2355  CB  PHE A 155     -32.720  18.560 -13.855  1.00  3.440          C  
ATOM   2356  CG  PHE A 155     -31.325  18.015 -13.543  1.00  3.440          C  
ATOM   2357  CD1 PHE A 155     -30.342  17.916 -14.520  1.00  3.440          C  
ATOM   2358  CD2 PHE A 155     -31.004  17.591 -12.256  1.00  3.440          C  
ATOM   2359  CE1 PHE A 155     -29.093  17.403 -14.227  1.00  3.440          C  
ATOM   2360  CE2 PHE A 155     -29.756  17.078 -11.969  1.00  3.440          C  
ATOM   2361  CZ  PHE A 155     -28.805  16.982 -12.952  1.00  3.440          C  
ATOM   2362  H   PHE A 155     -33.185  17.141 -16.004  1.00  3.050          H  
ATOM   2363  HA  PHE A 155     -33.582  16.739 -13.179  1.00  2.900          H  
ATOM   2364 1HB  PHE A 155     -32.673  19.092 -14.810  1.00  4.120          H  
ATOM   2365 2HB  PHE A 155     -32.993  19.280 -13.090  1.00  4.120          H  
ATOM   2366  HD1 PHE A 155     -30.553  18.245 -15.521  1.00  4.120          H  
ATOM   2367  HD2 PHE A 155     -31.748  17.657 -11.458  1.00  4.120          H  
ATOM   2368  HE1 PHE A 155     -28.335  17.331 -15.007  1.00  4.120          H  
ATOM   2369  HE2 PHE A 155     -29.529  16.749 -10.949  1.00  4.120          H  
ATOM   2370  HZ  PHE A 155     -27.823  16.575 -12.717  1.00  4.120          H  
ATOM   2371  N   ASP A 156     -35.863  18.615 -14.673  1.00  2.220          N  
ATOM   2372  CA  ASP A 156     -37.198  19.149 -14.427  1.00  2.190          C  
ATOM   2373  C   ASP A 156     -38.151  18.034 -14.004  1.00  2.240          C  
ATOM   2374  O   ASP A 156     -39.005  18.242 -13.133  1.00  2.230          O  
ATOM   2375  CB  ASP A 156     -37.777  19.858 -15.657  1.00  3.080          C  
ATOM   2376  CG  ASP A 156     -37.158  21.241 -15.982  1.00  3.080          C  
ATOM   2377  OD1 ASP A 156     -36.452  21.795 -15.169  1.00  3.080          O  
ATOM   2378  OD2 ASP A 156     -37.447  21.738 -17.045  1.00  3.080          O  
ATOM   2379  H   ASP A 156     -35.444  18.706 -15.603  1.00  2.660          H  
ATOM   2380  HA  ASP A 156     -37.132  19.873 -13.616  1.00  2.630          H  
ATOM   2381 1HB  ASP A 156     -37.626  19.212 -16.525  1.00  3.690          H  
ATOM   2382 2HB  ASP A 156     -38.851  19.978 -15.528  1.00  3.690          H  
ATOM   2383  N   ALA A 157     -38.018  16.844 -14.617  1.00  2.370          N  
ATOM   2384  CA  ALA A 157     -38.865  15.723 -14.251  1.00  2.500          C  
ATOM   2385  C   ALA A 157     -38.651  15.364 -12.787  1.00  2.410          C  
ATOM   2386  O   ALA A 157     -39.624  15.150 -12.050  1.00  2.430          O  
ATOM   2387  CB  ALA A 157     -38.567  14.524 -15.132  1.00  3.450          C  
ATOM   2388  H   ALA A 157     -37.346  16.734 -15.384  1.00  2.840          H  
ATOM   2389  HA  ALA A 157     -39.904  16.020 -14.385  1.00  3.000          H  
ATOM   2390 1HB  ALA A 157     -39.218  13.702 -14.854  1.00  4.140          H  
ATOM   2391 2HB  ALA A 157     -38.736  14.793 -16.177  1.00  4.140          H  
ATOM   2392 3HB  ALA A 157     -37.526  14.228 -15.001  1.00  4.140          H  
ATOM   2393  N   TYR A 158     -37.378  15.356 -12.347  1.00  2.420          N  
ATOM   2394  CA  TYR A 158     -37.039  15.058 -10.959  1.00  2.460          C  
ATOM   2395  C   TYR A 158     -37.738  16.034 -10.039  1.00  2.340          C  
ATOM   2396  O   TYR A 158     -38.347  15.632  -9.043  1.00  2.420          O  
ATOM   2397  CB  TYR A 158     -35.543  15.133 -10.707  1.00  3.430          C  
ATOM   2398  CG  TYR A 158     -35.159  14.743  -9.270  1.00  3.430          C  
ATOM   2399  CD1 TYR A 158     -34.988  13.397  -8.944  1.00  3.430          C  
ATOM   2400  CD2 TYR A 158     -35.006  15.706  -8.279  1.00  3.430          C  
ATOM   2401  CE1 TYR A 158     -34.656  13.029  -7.660  1.00  3.430          C  
ATOM   2402  CE2 TYR A 158     -34.682  15.312  -6.995  1.00  3.430          C  
ATOM   2403  CZ  TYR A 158     -34.509  13.987  -6.695  1.00  3.430          C  
ATOM   2404  OH  TYR A 158     -34.199  13.613  -5.427  1.00  3.430          O  
ATOM   2405  H   TYR A 158     -36.617  15.494 -13.025  1.00  2.900          H  
ATOM   2406  HA  TYR A 158     -37.388  14.054 -10.719  1.00  2.950          H  
ATOM   2407 1HB  TYR A 158     -35.043  14.490 -11.404  1.00  4.110          H  
ATOM   2408 2HB  TYR A 158     -35.190  16.138 -10.892  1.00  4.110          H  
ATOM   2409  HD1 TYR A 158     -35.114  12.629  -9.707  1.00  4.110          H  
ATOM   2410  HD2 TYR A 158     -35.145  16.764  -8.509  1.00  4.110          H  
ATOM   2411  HE1 TYR A 158     -34.522  11.979  -7.408  1.00  4.110          H  
ATOM   2412  HE2 TYR A 158     -34.569  16.045  -6.216  1.00  4.110          H  
ATOM   2413  HH  TYR A 158     -34.125  12.655  -5.391  1.00  4.110          H  
ATOM   2414  N   VAL A 159     -37.648  17.326 -10.378  1.00  2.190          N  
ATOM   2415  CA  VAL A 159     -38.244  18.379  -9.575  1.00  2.170          C  
ATOM   2416  C   VAL A 159     -39.738  18.213  -9.424  1.00  2.150          C  
ATOM   2417  O   VAL A 159     -40.255  18.334  -8.313  1.00  2.190          O  
ATOM   2418  CB  VAL A 159     -37.946  19.759 -10.222  1.00  3.050          C  
ATOM   2419  CG1 VAL A 159     -38.776  20.890  -9.576  1.00  3.050          C  
ATOM   2420  CG2 VAL A 159     -36.449  20.061 -10.073  1.00  3.050          C  
ATOM   2421  H   VAL A 159     -37.102  17.567 -11.213  1.00  2.630          H  
ATOM   2422  HA  VAL A 159     -37.793  18.348  -8.594  1.00  2.600          H  
ATOM   2423  HB  VAL A 159     -38.208  19.718 -11.274  1.00  3.660          H  
ATOM   2424 1HG1 VAL A 159     -38.536  21.818 -10.061  1.00  3.660          H  
ATOM   2425 2HG1 VAL A 159     -39.839  20.689  -9.708  1.00  3.660          H  
ATOM   2426 3HG1 VAL A 159     -38.568  20.985  -8.544  1.00  3.660          H  
ATOM   2427 1HG2 VAL A 159     -36.230  21.014 -10.548  1.00  3.660          H  
ATOM   2428 2HG2 VAL A 159     -36.175  20.105  -9.035  1.00  3.660          H  
ATOM   2429 3HG2 VAL A 159     -35.867  19.288 -10.546  1.00  3.660          H  
ATOM   2430  N   ASN A 160     -40.453  17.938 -10.502  1.00  2.160          N  
ATOM   2431  CA  ASN A 160     -41.890  17.772 -10.360  1.00  2.250          C  
ATOM   2432  C   ASN A 160     -42.261  16.472  -9.630  1.00  2.330          C  
ATOM   2433  O   ASN A 160     -43.213  16.438  -8.840  1.00  2.410          O  
ATOM   2434  CB  ASN A 160     -42.537  17.880 -11.715  1.00  3.110          C  
ATOM   2435  CG  ASN A 160     -42.531  19.311 -12.203  1.00  3.110          C  
ATOM   2436  OD1 ASN A 160     -42.516  20.263 -11.410  1.00  3.110          O  
ATOM   2437  ND2 ASN A 160     -42.526  19.481 -13.496  1.00  3.110          N  
ATOM   2438  H   ASN A 160     -39.991  17.886 -11.420  1.00  2.590          H  
ATOM   2439  HA  ASN A 160     -42.264  18.590  -9.748  1.00  2.700          H  
ATOM   2440 1HB  ASN A 160     -41.981  17.263 -12.427  1.00  3.740          H  
ATOM   2441 2HB  ASN A 160     -43.561  17.509 -11.676  1.00  3.740          H  
ATOM   2442 1HD2 ASN A 160     -42.516  20.407 -13.875  1.00  3.740          H  
ATOM   2443 2HD2 ASN A 160     -42.529  18.692 -14.109  1.00  3.740          H  
ATOM   2444  N   THR A 161     -41.481  15.415  -9.853  1.00  2.380          N  
ATOM   2445  CA  THR A 161     -41.723  14.122  -9.230  1.00  2.540          C  
ATOM   2446  C   THR A 161     -41.581  14.250  -7.702  1.00  2.570          C  
ATOM   2447  O   THR A 161     -42.440  13.786  -6.932  1.00  2.710          O  
ATOM   2448  CB  THR A 161     -40.695  13.103  -9.799  1.00  3.490          C  
ATOM   2449  OG1 THR A 161     -40.871  12.962 -11.225  1.00  3.490          O  
ATOM   2450  CG2 THR A 161     -40.846  11.783  -9.166  1.00  3.490          C  
ATOM   2451  H   THR A 161     -40.717  15.486 -10.526  1.00  2.860          H  
ATOM   2452  HA  THR A 161     -42.734  13.800  -9.466  1.00  3.050          H  
ATOM   2453  HB  THR A 161     -39.692  13.469  -9.607  1.00  4.190          H  
ATOM   2454  HG1 THR A 161     -40.706  13.829 -11.654  1.00  4.190          H  
ATOM   2455 1HG2 THR A 161     -40.106  11.095  -9.574  1.00  4.190          H  
ATOM   2456 2HG2 THR A 161     -40.687  11.905  -8.113  1.00  4.190          H  
ATOM   2457 3HG2 THR A 161     -41.841  11.396  -9.353  1.00  4.190          H  
ATOM   2458  N   PHE A 162     -40.466  14.866  -7.292  1.00  2.520          N  
ATOM   2459  CA  PHE A 162     -40.084  15.145  -5.917  1.00  2.650          C  
ATOM   2460  C   PHE A 162     -41.101  16.104  -5.288  1.00  2.590          C  
ATOM   2461  O   PHE A 162     -41.583  15.867  -4.180  1.00  2.780          O  
ATOM   2462  CB  PHE A 162     -38.660  15.714  -5.901  1.00  3.660          C  
ATOM   2463  CG  PHE A 162     -37.977  15.990  -4.542  1.00  3.660          C  
ATOM   2464  CD1 PHE A 162     -36.895  15.210  -4.159  1.00  3.660          C  
ATOM   2465  CD2 PHE A 162     -38.399  16.978  -3.662  1.00  3.660          C  
ATOM   2466  CE1 PHE A 162     -36.237  15.436  -2.969  1.00  3.660          C  
ATOM   2467  CE2 PHE A 162     -37.745  17.203  -2.471  1.00  3.660          C  
ATOM   2468  CZ  PHE A 162     -36.659  16.437  -2.127  1.00  3.660          C  
ATOM   2469  H   PHE A 162     -39.811  15.179  -8.011  1.00  3.020          H  
ATOM   2470  HA  PHE A 162     -40.096  14.210  -5.354  1.00  3.180          H  
ATOM   2471 1HB  PHE A 162     -38.025  15.004  -6.438  1.00  4.390          H  
ATOM   2472 2HB  PHE A 162     -38.629  16.601  -6.491  1.00  4.390          H  
ATOM   2473  HD1 PHE A 162     -36.556  14.414  -4.821  1.00  4.390          H  
ATOM   2474  HD2 PHE A 162     -39.252  17.585  -3.911  1.00  4.390          H  
ATOM   2475  HE1 PHE A 162     -35.386  14.818  -2.695  1.00  4.390          H  
ATOM   2476  HE2 PHE A 162     -38.090  17.983  -1.796  1.00  4.390          H  
ATOM   2477  HZ  PHE A 162     -36.143  16.611  -1.183  1.00  4.390          H  
ATOM   2478  N   SER A 163     -41.436  17.203  -5.987  1.00  2.400          N  
ATOM   2479  CA  SER A 163     -42.371  18.193  -5.458  1.00  2.430          C  
ATOM   2480  C   SER A 163     -43.648  17.569  -4.976  1.00  2.580          C  
ATOM   2481  O   SER A 163     -44.095  17.853  -3.851  1.00  2.730          O  
ATOM   2482  CB  SER A 163     -42.703  19.229  -6.521  1.00  3.390          C  
ATOM   2483  OG  SER A 163     -43.684  20.130  -6.064  1.00  3.390          O  
ATOM   2484  H   SER A 163     -41.015  17.404  -6.895  1.00  2.880          H  
ATOM   2485  HA  SER A 163     -41.907  18.693  -4.622  1.00  2.920          H  
ATOM   2486 1HB  SER A 163     -41.813  19.774  -6.801  1.00  4.070          H  
ATOM   2487 2HB  SER A 163     -43.072  18.718  -7.411  1.00  4.070          H  
ATOM   2488  HG  SER A 163     -43.296  20.646  -5.320  1.00  4.070          H  
ATOM   2489  N   SER A 164     -44.237  16.685  -5.789  1.00  2.600          N  
ATOM   2490  CA  SER A 164     -45.472  16.050  -5.376  1.00  2.810          C  
ATOM   2491  C   SER A 164     -45.306  15.157  -4.145  1.00  2.970          C  
ATOM   2492  O   SER A 164     -46.015  15.338  -3.152  1.00  3.120          O  
ATOM   2493  CB  SER A 164     -46.027  15.208  -6.511  1.00  3.850          C  
ATOM   2494  OG  SER A 164     -46.446  15.992  -7.597  1.00  3.850          O  
ATOM   2495  H   SER A 164     -43.846  16.502  -6.722  1.00  3.120          H  
ATOM   2496  HA  SER A 164     -46.190  16.832  -5.135  1.00  3.370          H  
ATOM   2497 1HB  SER A 164     -45.248  14.519  -6.845  1.00  4.620          H  
ATOM   2498 2HB  SER A 164     -46.854  14.613  -6.148  1.00  4.620          H  
ATOM   2499  HG  SER A 164     -46.780  15.372  -8.255  1.00  4.620          H  
ATOM   2500  N   THR A 165     -44.289  14.288  -4.101  1.00  2.970          N  
ATOM   2501  CA  THR A 165     -44.270  13.372  -2.953  1.00  3.210          C  
ATOM   2502  C   THR A 165     -43.776  14.006  -1.663  1.00  3.330          C  
ATOM   2503  O   THR A 165     -44.110  13.558  -0.564  1.00  3.600          O  
ATOM   2504  CB  THR A 165     -43.418  12.134  -3.233  1.00  4.400          C  
ATOM   2505  OG1 THR A 165     -42.052  12.503  -3.435  1.00  4.400          O  
ATOM   2506  CG2 THR A 165     -43.896  11.486  -4.453  1.00  4.400          C  
ATOM   2507  H   THR A 165     -43.626  14.194  -4.883  1.00  3.560          H  
ATOM   2508  HA  THR A 165     -45.286  13.040  -2.780  1.00  3.850          H  
ATOM   2509  HB  THR A 165     -43.501  11.442  -2.407  1.00  5.280          H  
ATOM   2510  HG1 THR A 165     -41.652  12.754  -2.592  1.00  5.280          H  
ATOM   2511 1HG2 THR A 165     -43.291  10.640  -4.614  1.00  5.280          H  
ATOM   2512 2HG2 THR A 165     -44.927  11.184  -4.337  1.00  5.280          H  
ATOM   2513 3HG2 THR A 165     -43.809  12.161  -5.296  1.00  5.280          H  
ATOM   2514  N   PHE A 166     -43.038  15.094  -1.772  1.00  3.200          N  
ATOM   2515  CA  PHE A 166     -42.554  15.794  -0.596  1.00  3.370          C  
ATOM   2516  C   PHE A 166     -43.424  16.963  -0.169  1.00  3.400          C  
ATOM   2517  O   PHE A 166     -43.093  17.633   0.806  1.00  3.260          O  
ATOM   2518  CB  PHE A 166     -41.130  16.287  -0.828  1.00  4.650          C  
ATOM   2519  CG  PHE A 166     -40.102  15.227  -0.756  1.00  4.650          C  
ATOM   2520  CD1 PHE A 166     -39.818  14.393  -1.821  1.00  4.650          C  
ATOM   2521  CD2 PHE A 166     -39.367  15.095   0.399  1.00  4.650          C  
ATOM   2522  CE1 PHE A 166     -38.840  13.448  -1.719  1.00  4.650          C  
ATOM   2523  CE2 PHE A 166     -38.383  14.155   0.498  1.00  4.650          C  
ATOM   2524  CZ  PHE A 166     -38.121  13.334  -0.560  1.00  4.650          C  
ATOM   2525  H   PHE A 166     -42.728  15.408  -2.701  1.00  3.840          H  
ATOM   2526  HA  PHE A 166     -42.529  15.081   0.228  1.00  4.040          H  
ATOM   2527 1HB  PHE A 166     -41.070  16.737  -1.817  1.00  5.580          H  
ATOM   2528 2HB  PHE A 166     -40.881  17.054  -0.103  1.00  5.580          H  
ATOM   2529  HD1 PHE A 166     -40.373  14.490  -2.740  1.00  5.580          H  
ATOM   2530  HD2 PHE A 166     -39.574  15.755   1.240  1.00  5.580          H  
ATOM   2531  HE1 PHE A 166     -38.624  12.795  -2.557  1.00  5.580          H  
ATOM   2532  HE2 PHE A 166     -37.805  14.059   1.417  1.00  5.580          H  
ATOM   2533  HZ  PHE A 166     -37.339  12.590  -0.477  1.00  5.580          H  
ATOM   2534  N   ASN A 167     -44.537  17.219  -0.866  1.00  3.870          N  
ATOM   2535  CA  ASN A 167     -45.381  18.369  -0.547  1.00  3.980          C  
ATOM   2536  C   ASN A 167     -44.601  19.699  -0.485  1.00  4.030          C  
ATOM   2537  O   ASN A 167     -44.790  20.480   0.452  1.00  4.460          O  
ATOM   2538  CB  ASN A 167     -46.119  18.138   0.766  1.00  5.530          C  
ATOM   2539  CG  ASN A 167     -47.057  16.967   0.700  1.00  5.530          C  
ATOM   2540  OD1 ASN A 167     -47.845  16.818  -0.246  1.00  5.530          O  
ATOM   2541  ND2 ASN A 167     -46.986  16.116   1.692  1.00  5.530          N  
ATOM   2542  H   ASN A 167     -44.830  16.595  -1.630  1.00  4.640          H  
ATOM   2543  HA  ASN A 167     -46.118  18.472  -1.345  1.00  4.780          H  
ATOM   2544 1HB  ASN A 167     -45.419  17.992   1.585  1.00  6.630          H  
ATOM   2545 2HB  ASN A 167     -46.707  19.026   1.004  1.00  6.630          H  
ATOM   2546 1HD2 ASN A 167     -47.578  15.308   1.702  1.00  6.630          H  
ATOM   2547 2HD2 ASN A 167     -46.332  16.267   2.434  1.00  6.630          H  
ATOM   2548  N   VAL A 168     -43.718  19.956  -1.468  1.00  3.610          N  
ATOM   2549  CA  VAL A 168     -42.933  21.207  -1.451  1.00  3.640          C  
ATOM   2550  C   VAL A 168     -43.038  22.015  -2.748  1.00  3.700          C  
ATOM   2551  O   VAL A 168     -43.230  21.436  -3.814  1.00  3.670          O  
ATOM   2552  CB  VAL A 168     -41.417  20.914  -1.207  1.00  5.080          C  
ATOM   2553  CG1 VAL A 168     -41.202  20.309   0.134  1.00  5.080          C  
ATOM   2554  CG2 VAL A 168     -40.902  19.981  -2.282  1.00  5.080          C  
ATOM   2555  H   VAL A 168     -43.651  19.269  -2.230  1.00  4.330          H  
ATOM   2556  HA  VAL A 168     -43.306  21.793  -0.621  1.00  4.370          H  
ATOM   2557  HB  VAL A 168     -40.856  21.840  -1.244  1.00  6.100          H  
ATOM   2558 1HG1 VAL A 168     -40.142  20.123   0.292  1.00  6.100          H  
ATOM   2559 2HG1 VAL A 168     -41.574  20.984   0.898  1.00  6.100          H  
ATOM   2560 3HG1 VAL A 168     -41.728  19.398   0.188  1.00  6.100          H  
ATOM   2561 1HG2 VAL A 168     -39.844  19.785  -2.127  1.00  6.100          H  
ATOM   2562 2HG2 VAL A 168     -41.454  19.048  -2.249  1.00  6.100          H  
ATOM   2563 3HG2 VAL A 168     -41.039  20.451  -3.243  1.00  6.100          H  
ATOM   2564  N   PRO A 169     -42.893  23.352  -2.691  1.00  3.910          N  
ATOM   2565  CA  PRO A 169     -42.845  24.232  -3.840  1.00  4.030          C  
ATOM   2566  C   PRO A 169     -41.524  24.020  -4.559  1.00  3.740          C  
ATOM   2567  O   PRO A 169     -40.532  23.657  -3.920  1.00  3.550          O  
ATOM   2568  CB  PRO A 169     -42.997  25.623  -3.210  1.00  6.040          C  
ATOM   2569  CG  PRO A 169     -42.471  25.477  -1.803  1.00  6.040          C  
ATOM   2570  CD  PRO A 169     -42.826  24.059  -1.384  1.00  6.040          C  
ATOM   2571  HA  PRO A 169     -43.691  24.004  -4.507  1.00  4.840          H  
ATOM   2572 1HB  PRO A 169     -42.432  26.367  -3.804  1.00  7.250          H  
ATOM   2573 2HB  PRO A 169     -44.051  25.932  -3.238  1.00  7.250          H  
ATOM   2574 1HG  PRO A 169     -41.399  25.671  -1.794  1.00  7.250          H  
ATOM   2575 2HG  PRO A 169     -42.930  26.239  -1.150  1.00  7.250          H  
ATOM   2576 1HD  PRO A 169     -42.021  23.683  -0.751  1.00  7.250          H  
ATOM   2577 2HD  PRO A 169     -43.804  24.042  -0.873  1.00  7.250          H  
ATOM   2578  N   MET A 170     -41.505  24.308  -5.856  1.00  3.830          N  
ATOM   2579  CA  MET A 170     -40.313  24.155  -6.683  1.00  3.720          C  
ATOM   2580  C   MET A 170     -39.104  24.967  -6.217  1.00  3.670          C  
ATOM   2581  O   MET A 170     -37.983  24.474  -6.276  1.00  3.510          O  
ATOM   2582  CB  MET A 170     -40.655  24.483  -8.131  1.00  5.250          C  
ATOM   2583  CG  MET A 170     -41.590  23.444  -8.784  1.00  5.250          C  
ATOM   2584  SD  MET A 170     -42.132  23.879 -10.459  1.00  5.250          S  
ATOM   2585  CE  MET A 170     -40.669  23.594 -11.460  1.00  5.250          C  
ATOM   2586  H   MET A 170     -42.361  24.625  -6.292  1.00  4.600          H  
ATOM   2587  HA  MET A 170     -40.025  23.105  -6.648  1.00  4.460          H  
ATOM   2588 1HB  MET A 170     -41.138  25.461  -8.178  1.00  6.300          H  
ATOM   2589 2HB  MET A 170     -39.741  24.541  -8.711  1.00  6.300          H  
ATOM   2590 1HG  MET A 170     -41.087  22.491  -8.827  1.00  6.300          H  
ATOM   2591 2HG  MET A 170     -42.475  23.310  -8.167  1.00  6.300          H  
ATOM   2592 1HE  MET A 170     -40.894  23.831 -12.499  1.00  6.300          H  
ATOM   2593 2HE  MET A 170     -39.857  24.222 -11.112  1.00  6.300          H  
ATOM   2594 3HE  MET A 170     -40.387  22.547 -11.390  1.00  6.300          H  
ATOM   2595  N   GLU A 171     -39.290  26.200  -5.760  1.00  3.920          N  
ATOM   2596  CA  GLU A 171     -38.133  26.998  -5.355  1.00  3.980          C  
ATOM   2597  C   GLU A 171     -37.404  26.396  -4.141  1.00  3.800          C  
ATOM   2598  O   GLU A 171     -36.163  26.362  -4.095  1.00  3.840          O  
ATOM   2599  CB  GLU A 171     -38.592  28.422  -5.048  1.00  5.550          C  
ATOM   2600  CG  GLU A 171     -39.127  29.176  -6.274  1.00  5.550          C  
ATOM   2601  CD  GLU A 171     -40.547  28.773  -6.645  1.00  5.550          C  
ATOM   2602  OE1 GLU A 171     -41.156  28.048  -5.880  1.00  5.550          O  
ATOM   2603  OE2 GLU A 171     -41.005  29.161  -7.687  1.00  5.550          O  
ATOM   2604  H   GLU A 171     -40.227  26.611  -5.729  1.00  4.700          H  
ATOM   2605  HA  GLU A 171     -37.432  27.028  -6.191  1.00  4.780          H  
ATOM   2606 1HB  GLU A 171     -39.369  28.403  -4.283  1.00  6.660          H  
ATOM   2607 2HB  GLU A 171     -37.752  28.992  -4.644  1.00  6.660          H  
ATOM   2608 1HG  GLU A 171     -39.107  30.244  -6.067  1.00  6.660          H  
ATOM   2609 2HG  GLU A 171     -38.466  28.985  -7.120  1.00  6.660          H  
ATOM   2610  N   LYS A 172     -38.182  25.918  -3.161  1.00  3.700          N  
ATOM   2611  CA  LYS A 172     -37.625  25.306  -1.959  1.00  3.630          C  
ATOM   2612  C   LYS A 172     -36.954  24.011  -2.333  1.00  3.450          C  
ATOM   2613  O   LYS A 172     -35.851  23.711  -1.863  1.00  3.540          O  
ATOM   2614  CB  LYS A 172     -38.698  25.042  -0.904  1.00  5.110          C  
ATOM   2615  CG  LYS A 172     -38.166  24.450   0.409  1.00  5.110          C  
ATOM   2616  CD  LYS A 172     -39.271  24.348   1.464  1.00  5.110          C  
ATOM   2617  CE  LYS A 172     -38.737  23.771   2.778  1.00  5.110          C  
ATOM   2618  NZ  LYS A 172     -39.794  23.710   3.833  1.00  5.110          N  
ATOM   2619  H   LYS A 172     -39.184  26.009  -3.265  1.00  4.440          H  
ATOM   2620  HA  LYS A 172     -36.871  25.971  -1.540  1.00  4.360          H  
ATOM   2621 1HB  LYS A 172     -39.218  25.969  -0.677  1.00  6.130          H  
ATOM   2622 2HB  LYS A 172     -39.428  24.340  -1.310  1.00  6.130          H  
ATOM   2623 1HG  LYS A 172     -37.776  23.449   0.216  1.00  6.130          H  
ATOM   2624 2HG  LYS A 172     -37.350  25.067   0.785  1.00  6.130          H  
ATOM   2625 1HD  LYS A 172     -39.691  25.338   1.653  1.00  6.130          H  
ATOM   2626 2HD  LYS A 172     -40.065  23.700   1.088  1.00  6.130          H  
ATOM   2627 1HE  LYS A 172     -38.361  22.766   2.599  1.00  6.130          H  
ATOM   2628 2HE  LYS A 172     -37.919  24.395   3.136  1.00  6.130          H  
ATOM   2629 1HZ  LYS A 172     -39.405  23.327   4.685  1.00  6.130          H  
ATOM   2630 2HZ  LYS A 172     -40.142  24.641   4.016  1.00  6.130          H  
ATOM   2631 3HZ  LYS A 172     -40.555  23.124   3.521  1.00  6.130          H  
ATOM   2632  N   LEU A 173     -37.636  23.245  -3.183  1.00  3.300          N  
ATOM   2633  CA  LEU A 173     -37.144  21.975  -3.641  1.00  3.310          C  
ATOM   2634  C   LEU A 173     -35.812  22.151  -4.300  1.00  3.450          C  
ATOM   2635  O   LEU A 173     -34.851  21.468  -3.962  1.00  3.470          O  
ATOM   2636  CB  LEU A 173     -38.088  21.429  -4.694  1.00  4.630          C  
ATOM   2637  CG  LEU A 173     -37.874  20.040  -5.205  1.00  4.630          C  
ATOM   2638  CD1 LEU A 173     -39.153  19.623  -5.752  1.00  4.630          C  
ATOM   2639  CD2 LEU A 173     -36.827  19.948  -6.289  1.00  4.630          C  
ATOM   2640  H   LEU A 173     -38.559  23.546  -3.511  1.00  3.960          H  
ATOM   2641  HA  LEU A 173     -37.054  21.295  -2.798  1.00  3.970          H  
ATOM   2642 1HB  LEU A 173     -39.095  21.494  -4.298  1.00  5.560          H  
ATOM   2643 2HB  LEU A 173     -38.041  22.078  -5.553  1.00  5.560          H  
ATOM   2644  HG  LEU A 173     -37.596  19.402  -4.397  1.00  5.560          H  
ATOM   2645 1HD1 LEU A 173     -39.075  18.645  -6.117  1.00  5.560          H  
ATOM   2646 2HD1 LEU A 173     -39.890  19.661  -4.988  1.00  5.560          H  
ATOM   2647 3HD1 LEU A 173     -39.436  20.279  -6.562  1.00  5.560          H  
ATOM   2648 1HD2 LEU A 173     -36.779  18.918  -6.634  1.00  5.560          H  
ATOM   2649 2HD2 LEU A 173     -37.106  20.587  -7.081  1.00  5.560          H  
ATOM   2650 3HD2 LEU A 173     -35.864  20.227  -5.964  1.00  5.560          H  
ATOM   2651  N   LYS A 174     -35.724  23.066  -5.265  1.00  3.640          N  
ATOM   2652  CA  LYS A 174     -34.480  23.229  -5.978  1.00  3.840          C  
ATOM   2653  C   LYS A 174     -33.361  23.579  -5.026  1.00  3.870          C  
ATOM   2654  O   LYS A 174     -32.263  23.054  -5.164  1.00  3.950          O  
ATOM   2655  CB  LYS A 174     -34.615  24.243  -7.109  1.00  5.300          C  
ATOM   2656  CG  LYS A 174     -35.445  23.724  -8.309  1.00  5.300          C  
ATOM   2657  CD  LYS A 174     -35.573  24.778  -9.410  1.00  5.300          C  
ATOM   2658  CE  LYS A 174     -36.375  24.257 -10.610  1.00  5.300          C  
ATOM   2659  NZ  LYS A 174     -36.496  25.282 -11.699  1.00  5.300          N  
ATOM   2660  H   LYS A 174     -36.539  23.626  -5.523  1.00  4.370          H  
ATOM   2661  HA  LYS A 174     -34.231  22.274  -6.436  1.00  4.610          H  
ATOM   2662 1HB  LYS A 174     -35.106  25.141  -6.724  1.00  6.360          H  
ATOM   2663 2HB  LYS A 174     -33.628  24.533  -7.464  1.00  6.360          H  
ATOM   2664 1HG  LYS A 174     -34.955  22.838  -8.715  1.00  6.360          H  
ATOM   2665 2HG  LYS A 174     -36.440  23.433  -7.971  1.00  6.360          H  
ATOM   2666 1HD  LYS A 174     -36.082  25.655  -9.003  1.00  6.360          H  
ATOM   2667 2HD  LYS A 174     -34.581  25.078  -9.744  1.00  6.360          H  
ATOM   2668 1HE  LYS A 174     -35.881  23.377 -11.013  1.00  6.360          H  
ATOM   2669 2HE  LYS A 174     -37.375  23.979 -10.277  1.00  6.360          H  
ATOM   2670 1HZ  LYS A 174     -37.031  24.896 -12.469  1.00  6.360          H  
ATOM   2671 2HZ  LYS A 174     -36.961  26.110 -11.347  1.00  6.360          H  
ATOM   2672 3HZ  LYS A 174     -35.577  25.531 -12.028  1.00  6.360          H  
ATOM   2673  N   THR A 175     -33.616  24.410  -4.018  1.00  3.870          N  
ATOM   2674  CA  THR A 175     -32.551  24.703  -3.071  1.00  3.970          C  
ATOM   2675  C   THR A 175     -32.089  23.419  -2.350  1.00  3.850          C  
ATOM   2676  O   THR A 175     -30.881  23.138  -2.278  1.00  3.960          O  
ATOM   2677  CB  THR A 175     -33.013  25.752  -2.031  1.00  5.520          C  
ATOM   2678  OG1 THR A 175     -33.333  26.986  -2.701  1.00  5.520          O  
ATOM   2679  CG2 THR A 175     -31.908  26.012  -1.007  1.00  5.520          C  
ATOM   2680  H   THR A 175     -34.523  24.883  -3.947  1.00  4.640          H  
ATOM   2681  HA  THR A 175     -31.704  25.109  -3.621  1.00  4.760          H  
ATOM   2682  HB  THR A 175     -33.904  25.387  -1.519  1.00  6.620          H  
ATOM   2683  HG1 THR A 175     -34.142  26.870  -3.234  1.00  6.620          H  
ATOM   2684 1HG2 THR A 175     -32.254  26.754  -0.291  1.00  6.620          H  
ATOM   2685 2HG2 THR A 175     -31.661  25.093  -0.477  1.00  6.620          H  
ATOM   2686 3HG2 THR A 175     -31.022  26.384  -1.518  1.00  6.620          H  
ATOM   2687  N   LEU A 176     -33.044  22.622  -1.843  1.00  3.680          N  
ATOM   2688  CA  LEU A 176     -32.719  21.397  -1.096  1.00  3.640          C  
ATOM   2689  C   LEU A 176     -32.013  20.343  -1.948  1.00  3.660          C  
ATOM   2690  O   LEU A 176     -31.060  19.684  -1.502  1.00  3.780          O  
ATOM   2691  CB  LEU A 176     -34.024  20.755  -0.594  1.00  5.110          C  
ATOM   2692  CG  LEU A 176     -34.833  21.502   0.485  1.00  5.110          C  
ATOM   2693  CD1 LEU A 176     -36.185  20.795   0.649  1.00  5.110          C  
ATOM   2694  CD2 LEU A 176     -34.081  21.510   1.780  1.00  5.110          C  
ATOM   2695  H   LEU A 176     -34.025  22.915  -1.945  1.00  4.420          H  
ATOM   2696  HA  LEU A 176     -32.064  21.661  -0.272  1.00  4.370          H  
ATOM   2697 1HB  LEU A 176     -34.682  20.632  -1.455  1.00  6.130          H  
ATOM   2698 2HB  LEU A 176     -33.790  19.766  -0.205  1.00  6.130          H  
ATOM   2699  HG  LEU A 176     -35.015  22.527   0.170  1.00  6.130          H  
ATOM   2700 1HD1 LEU A 176     -36.774  21.311   1.400  1.00  6.130          H  
ATOM   2701 2HD1 LEU A 176     -36.721  20.809  -0.302  1.00  6.130          H  
ATOM   2702 3HD1 LEU A 176     -36.023  19.767   0.961  1.00  6.130          H  
ATOM   2703 1HD2 LEU A 176     -34.669  22.020   2.538  1.00  6.130          H  
ATOM   2704 2HD2 LEU A 176     -33.917  20.503   2.070  1.00  6.130          H  
ATOM   2705 3HD2 LEU A 176     -33.128  22.015   1.676  1.00  6.130          H  
ATOM   2706  N   VAL A 177     -32.506  20.190  -3.166  1.00  3.650          N  
ATOM   2707  CA  VAL A 177     -32.023  19.232  -4.131  1.00  3.790          C  
ATOM   2708  C   VAL A 177     -30.681  19.631  -4.683  1.00  3.920          C  
ATOM   2709  O   VAL A 177     -29.786  18.794  -4.729  1.00  4.050          O  
ATOM   2710  CB  VAL A 177     -33.095  19.026  -5.216  1.00  5.250          C  
ATOM   2711  CG1 VAL A 177     -32.591  18.205  -6.385  1.00  5.250          C  
ATOM   2712  CG2 VAL A 177     -34.280  18.279  -4.544  1.00  5.250          C  
ATOM   2713  H   VAL A 177     -33.291  20.783  -3.435  1.00  4.380          H  
ATOM   2714  HA  VAL A 177     -31.902  18.280  -3.619  1.00  4.550          H  
ATOM   2715  HB  VAL A 177     -33.412  19.992  -5.598  1.00  6.300          H  
ATOM   2716 1HG1 VAL A 177     -33.387  18.090  -7.113  1.00  6.300          H  
ATOM   2717 2HG1 VAL A 177     -31.756  18.714  -6.859  1.00  6.300          H  
ATOM   2718 3HG1 VAL A 177     -32.277  17.242  -6.068  1.00  6.300          H  
ATOM   2719 1HG2 VAL A 177     -35.064  18.107  -5.255  1.00  6.300          H  
ATOM   2720 2HG2 VAL A 177     -33.934  17.319  -4.164  1.00  6.300          H  
ATOM   2721 3HG2 VAL A 177     -34.670  18.872  -3.715  1.00  6.300          H  
ATOM   2722  N   ALA A 178     -30.528  20.885  -5.103  1.00  3.940          N  
ATOM   2723  CA  ALA A 178     -29.272  21.374  -5.630  1.00  4.110          C  
ATOM   2724  C   ALA A 178     -28.172  21.248  -4.594  1.00  4.150          C  
ATOM   2725  O   ALA A 178     -27.040  20.918  -4.943  1.00  4.330          O  
ATOM   2726  CB  ALA A 178     -29.397  22.812  -6.070  1.00  5.690          C  
ATOM   2727  H   ALA A 178     -31.305  21.539  -5.060  1.00  4.730          H  
ATOM   2728  HA  ALA A 178     -29.007  20.757  -6.494  1.00  4.930          H  
ATOM   2729 1HB  ALA A 178     -28.450  23.151  -6.482  1.00  6.820          H  
ATOM   2730 2HB  ALA A 178     -30.176  22.892  -6.825  1.00  6.820          H  
ATOM   2731 3HB  ALA A 178     -29.664  23.429  -5.208  1.00  6.820          H  
ATOM   2732  N   THR A 179     -28.508  21.503  -3.316  1.00  4.050          N  
ATOM   2733  CA  THR A 179     -27.526  21.383  -2.255  1.00  4.190          C  
ATOM   2734  C   THR A 179     -27.057  19.947  -2.192  1.00  4.230          C  
ATOM   2735  O   THR A 179     -25.850  19.671  -2.165  1.00  4.450          O  
ATOM   2736  CB  THR A 179     -28.132  21.784  -0.887  1.00  5.810          C  
ATOM   2737  OG1 THR A 179     -28.534  23.164  -0.924  1.00  5.810          O  
ATOM   2738  CG2 THR A 179     -27.111  21.574   0.240  1.00  5.810          C  
ATOM   2739  H   THR A 179     -29.447  21.819  -3.073  1.00  4.860          H  
ATOM   2740  HA  THR A 179     -26.678  22.025  -2.478  1.00  5.030          H  
ATOM   2741  HB  THR A 179     -29.012  21.170  -0.689  1.00  6.970          H  
ATOM   2742  HG1 THR A 179     -29.305  23.254  -1.527  1.00  6.970          H  
ATOM   2743 1HG2 THR A 179     -27.561  21.863   1.189  1.00  6.970          H  
ATOM   2744 2HG2 THR A 179     -26.808  20.526   0.295  1.00  6.970          H  
ATOM   2745 3HG2 THR A 179     -26.232  22.189   0.053  1.00  6.970          H  
ATOM   2746  N   ALA A 180     -28.005  19.015  -2.171  1.00  4.090          N  
ATOM   2747  CA  ALA A 180     -27.636  17.627  -2.112  1.00  4.200          C  
ATOM   2748  C   ALA A 180     -26.813  17.218  -3.330  1.00  4.470          C  
ATOM   2749  O   ALA A 180     -25.798  16.550  -3.193  1.00  4.650          O  
ATOM   2750  CB  ALA A 180     -28.884  16.789  -2.006  1.00  5.840          C  
ATOM   2751  H   ALA A 180     -28.999  19.283  -2.166  1.00  4.910          H  
ATOM   2752  HA  ALA A 180     -27.009  17.493  -1.228  1.00  5.040          H  
ATOM   2753 1HB  ALA A 180     -28.638  15.733  -1.943  1.00  7.000          H  
ATOM   2754 2HB  ALA A 180     -29.440  17.095  -1.123  1.00  7.000          H  
ATOM   2755 3HB  ALA A 180     -29.479  16.969  -2.892  1.00  7.000          H  
ATOM   2756  N   GLU A 181     -27.201  17.668  -4.524  1.00  4.570          N  
ATOM   2757  CA  GLU A 181     -26.484  17.321  -5.744  1.00  4.910          C  
ATOM   2758  C   GLU A 181     -25.041  17.808  -5.710  1.00  4.990          C  
ATOM   2759  O   GLU A 181     -24.115  17.098  -6.078  1.00  5.280          O  
ATOM   2760  CB  GLU A 181     -27.225  17.868  -6.959  1.00  6.740          C  
ATOM   2761  CG  GLU A 181     -28.554  17.161  -7.272  1.00  6.740          C  
ATOM   2762  CD  GLU A 181     -29.390  17.916  -8.265  1.00  6.740          C  
ATOM   2763  OE1 GLU A 181     -29.004  19.009  -8.608  1.00  6.740          O  
ATOM   2764  OE2 GLU A 181     -30.411  17.405  -8.678  1.00  6.740          O  
ATOM   2765  H   GLU A 181     -28.050  18.237  -4.600  1.00  5.480          H  
ATOM   2766  HA  GLU A 181     -26.462  16.229  -5.820  1.00  5.890          H  
ATOM   2767 1HB  GLU A 181     -27.443  18.921  -6.787  1.00  8.090          H  
ATOM   2768 2HB  GLU A 181     -26.587  17.807  -7.839  1.00  8.090          H  
ATOM   2769 1HG  GLU A 181     -28.339  16.172  -7.677  1.00  8.090          H  
ATOM   2770 2HG  GLU A 181     -29.115  17.022  -6.353  1.00  8.090          H  
ATOM   2771  N   ALA A 182     -24.839  19.021  -5.182  1.00  4.800          N  
ATOM   2772  CA  ALA A 182     -23.511  19.616  -5.095  1.00  4.930          C  
ATOM   2773  C   ALA A 182     -22.539  18.751  -4.294  1.00  5.050          C  
ATOM   2774  O   ALA A 182     -21.346  18.705  -4.607  1.00  5.380          O  
ATOM   2775  CB  ALA A 182     -23.607  20.985  -4.440  1.00  6.850          C  
ATOM   2776  H   ALA A 182     -25.652  19.583  -4.925  1.00  5.760          H  
ATOM   2777  HA  ALA A 182     -23.126  19.725  -6.102  1.00  5.920          H  
ATOM   2778 1HB  ALA A 182     -22.619  21.441  -4.403  1.00  8.220          H  
ATOM   2779 2HB  ALA A 182     -24.284  21.616  -5.017  1.00  8.220          H  
ATOM   2780 3HB  ALA A 182     -23.993  20.871  -3.428  1.00  8.220          H  
ATOM   2781  N   GLU A 183     -23.037  18.051  -3.277  1.00  4.860          N  
ATOM   2782  CA  GLU A 183     -22.194  17.209  -2.428  1.00  5.040          C  
ATOM   2783  C   GLU A 183     -21.949  15.781  -2.977  1.00  5.240          C  
ATOM   2784  O   GLU A 183     -21.243  14.986  -2.348  1.00  5.550          O  
ATOM   2785  CB  GLU A 183     -22.822  17.118  -1.030  1.00  6.980          C  
ATOM   2786  CG  GLU A 183     -22.897  18.455  -0.288  1.00  6.980          C  
ATOM   2787  CD  GLU A 183     -23.528  18.368   1.090  1.00  6.980          C  
ATOM   2788  OE1 GLU A 183     -23.646  17.287   1.624  1.00  6.980          O  
ATOM   2789  OE2 GLU A 183     -23.881  19.399   1.610  1.00  6.980          O  
ATOM   2790  H   GLU A 183     -24.035  18.164  -3.038  1.00  5.830          H  
ATOM   2791  HA  GLU A 183     -21.226  17.697  -2.335  1.00  6.050          H  
ATOM   2792 1HB  GLU A 183     -23.842  16.747  -1.129  1.00  8.380          H  
ATOM   2793 2HB  GLU A 183     -22.270  16.408  -0.417  1.00  8.380          H  
ATOM   2794 1HG  GLU A 183     -21.889  18.854  -0.189  1.00  8.380          H  
ATOM   2795 2HG  GLU A 183     -23.473  19.155  -0.896  1.00  8.380          H  
ATOM   2796  N   LEU A 184     -22.553  15.445  -4.116  1.00  5.160          N  
ATOM   2797  CA  LEU A 184     -22.466  14.114  -4.721  1.00  5.410          C  
ATOM   2798  C   LEU A 184     -21.541  14.031  -5.932  1.00  5.590          C  
ATOM   2799  O   LEU A 184     -21.062  15.037  -6.450  1.00  6.200          O  
ATOM   2800  CB  LEU A 184     -23.882  13.638  -5.054  1.00  7.470          C  
ATOM   2801  CG  LEU A 184     -24.831  13.523  -3.824  1.00  7.470          C  
ATOM   2802  CD1 LEU A 184     -26.258  13.263  -4.293  1.00  7.470          C  
ATOM   2803  CD2 LEU A 184     -24.361  12.359  -2.915  1.00  7.470          C  
ATOM   2804  H   LEU A 184     -23.099  16.156  -4.615  1.00  6.190          H  
ATOM   2805  HA  LEU A 184     -22.042  13.443  -3.983  1.00  6.490          H  
ATOM   2806 1HB  LEU A 184     -24.327  14.354  -5.751  1.00  8.970          H  
ATOM   2807 2HB  LEU A 184     -23.830  12.665  -5.540  1.00  8.970          H  
ATOM   2808  HG  LEU A 184     -24.806  14.434  -3.259  1.00  8.970          H  
ATOM   2809 1HD1 LEU A 184     -26.924  13.179  -3.430  1.00  8.970          H  
ATOM   2810 2HD1 LEU A 184     -26.593  14.081  -4.917  1.00  8.970          H  
ATOM   2811 3HD1 LEU A 184     -26.276  12.351  -4.860  1.00  8.970          H  
ATOM   2812 1HD2 LEU A 184     -25.013  12.277  -2.067  1.00  8.970          H  
ATOM   2813 2HD2 LEU A 184     -24.387  11.429  -3.474  1.00  8.970          H  
ATOM   2814 3HD2 LEU A 184     -23.355  12.527  -2.544  1.00  8.970          H  
ATOM   2815  N   ALA A 185     -21.256  12.803  -6.360  1.00  5.230          N  
ATOM   2816  CA  ALA A 185     -20.364  12.554  -7.484  1.00  5.410          C  
ATOM   2817  C   ALA A 185     -20.706  11.245  -8.194  1.00  5.040          C  
ATOM   2818  O   ALA A 185     -21.510  10.441  -7.720  1.00  5.400          O  
ATOM   2819  CB  ALA A 185     -18.924  12.529  -7.003  1.00  7.500          C  
ATOM   2820  H   ALA A 185     -21.672  12.012  -5.891  1.00  6.280          H  
ATOM   2821  HA  ALA A 185     -20.486  13.367  -8.199  1.00  6.490          H  
ATOM   2822 1HB  ALA A 185     -18.247  12.376  -7.842  1.00  9.000          H  
ATOM   2823 2HB  ALA A 185     -18.697  13.485  -6.525  1.00  9.000          H  
ATOM   2824 3HB  ALA A 185     -18.793  11.733  -6.290  1.00  9.000          H  
ATOM   2825  N   LYS A 186     -20.108  11.051  -9.371  1.00  4.640          N  
ATOM   2826  CA  LYS A 186     -20.296   9.847 -10.193  1.00  4.640          C  
ATOM   2827  C   LYS A 186     -19.847   8.556  -9.501  1.00  4.840          C  
ATOM   2828  O   LYS A 186     -20.231   7.460  -9.901  1.00  5.080          O  
ATOM   2829  CB  LYS A 186     -19.547   9.991 -11.522  1.00  6.500          C  
ATOM   2830  CG  LYS A 186     -18.013   9.979 -11.411  1.00  6.500          C  
ATOM   2831  CD  LYS A 186     -17.359  10.198 -12.774  1.00  6.500          C  
ATOM   2832  CE  LYS A 186     -15.834  10.144 -12.685  1.00  6.500          C  
ATOM   2833  NZ  LYS A 186     -15.191  10.393 -14.011  1.00  6.500          N  
ATOM   2834  H   LYS A 186     -19.497  11.776  -9.718  1.00  5.570          H  
ATOM   2835  HA  LYS A 186     -21.362   9.749 -10.411  1.00  5.570          H  
ATOM   2836 1HB  LYS A 186     -19.834   9.172 -12.183  1.00  7.800          H  
ATOM   2837 2HB  LYS A 186     -19.842  10.919 -12.008  1.00  7.800          H  
ATOM   2838 1HG  LYS A 186     -17.678  10.747 -10.717  1.00  7.800          H  
ATOM   2839 2HG  LYS A 186     -17.684   9.009 -11.037  1.00  7.800          H  
ATOM   2840 1HD  LYS A 186     -17.702   9.425 -13.463  1.00  7.800          H  
ATOM   2841 2HD  LYS A 186     -17.657  11.170 -13.168  1.00  7.800          H  
ATOM   2842 1HE  LYS A 186     -15.492  10.899 -11.978  1.00  7.800          H  
ATOM   2843 2HE  LYS A 186     -15.532   9.160 -12.322  1.00  7.800          H  
ATOM   2844 1HZ  LYS A 186     -14.185  10.351 -13.916  1.00  7.800          H  
ATOM   2845 2HZ  LYS A 186     -15.493   9.690 -14.671  1.00  7.800          H  
ATOM   2846 3HZ  LYS A 186     -15.456  11.307 -14.350  1.00  7.800          H  
ATOM   2847  N   ASN A 187     -19.013   8.694  -8.476  1.00  4.980          N  
ATOM   2848  CA  ASN A 187     -18.466   7.568  -7.736  1.00  5.270          C  
ATOM   2849  C   ASN A 187     -19.249   7.273  -6.456  1.00  5.290          C  
ATOM   2850  O   ASN A 187     -18.788   6.499  -5.612  1.00  5.570          O  
ATOM   2851  CB  ASN A 187     -17.018   7.846  -7.377  1.00  7.260          C  
ATOM   2852  CG  ASN A 187     -16.119   7.907  -8.567  1.00  7.260          C  
ATOM   2853  OD1 ASN A 187     -16.262   7.152  -9.536  1.00  7.260          O  
ATOM   2854  ND2 ASN A 187     -15.176   8.808  -8.519  1.00  7.260          N  
ATOM   2855  H   ASN A 187     -18.753   9.630  -8.210  1.00  5.980          H  
ATOM   2856  HA  ASN A 187     -18.519   6.680  -8.367  1.00  6.320          H  
ATOM   2857 1HB  ASN A 187     -16.953   8.791  -6.836  1.00  8.710          H  
ATOM   2858 2HB  ASN A 187     -16.655   7.066  -6.710  1.00  8.710          H  
ATOM   2859 1HD2 ASN A 187     -14.537   8.900  -9.277  1.00  8.710          H  
ATOM   2860 2HD2 ASN A 187     -15.082   9.400  -7.716  1.00  8.710          H  
ATOM   2861  N   VAL A 188     -20.417   7.893  -6.293  1.00  5.050          N  
ATOM   2862  CA  VAL A 188     -21.188   7.720  -5.076  1.00  5.130          C  
ATOM   2863  C   VAL A 188     -22.466   6.872  -5.212  1.00  5.180          C  
ATOM   2864  O   VAL A 188     -23.409   7.226  -5.920  1.00  5.060          O  
ATOM   2865  CB  VAL A 188     -21.524   9.129  -4.550  1.00  7.150          C  
ATOM   2866  CG1 VAL A 188     -22.333   9.063  -3.346  1.00  7.150          C  
ATOM   2867  CG2 VAL A 188     -20.219   9.871  -4.243  1.00  7.150          C  
ATOM   2868  H   VAL A 188     -20.775   8.527  -7.015  1.00  6.060          H  
ATOM   2869  HA  VAL A 188     -20.545   7.233  -4.343  1.00  6.160          H  
ATOM   2870  HB  VAL A 188     -22.095   9.666  -5.306  1.00  8.580          H  
ATOM   2871 1HG1 VAL A 188     -22.544  10.062  -3.002  1.00  8.580          H  
ATOM   2872 2HG1 VAL A 188     -23.274   8.550  -3.544  1.00  8.580          H  
ATOM   2873 3HG1 VAL A 188     -21.775   8.529  -2.586  1.00  8.580          H  
ATOM   2874 1HG2 VAL A 188     -20.445  10.876  -3.880  1.00  8.580          H  
ATOM   2875 2HG2 VAL A 188     -19.661   9.327  -3.482  1.00  8.580          H  
ATOM   2876 3HG2 VAL A 188     -19.625   9.935  -5.142  1.00  8.580          H  
ATOM   2877  N   SER A 189     -22.490   5.776  -4.443  1.00  5.420          N  
ATOM   2878  CA  SER A 189     -23.585   4.801  -4.339  1.00  5.560          C  
ATOM   2879  C   SER A 189     -24.882   5.427  -3.824  1.00  5.200          C  
ATOM   2880  O   SER A 189     -24.834   6.361  -3.004  1.00  4.940          O  
ATOM   2881  CB  SER A 189     -23.203   3.666  -3.428  1.00  7.730          C  
ATOM   2882  OG  SER A 189     -24.286   2.795  -3.269  1.00  7.730          O  
ATOM   2883  H   SER A 189     -21.641   5.577  -3.932  1.00  6.500          H  
ATOM   2884  HA  SER A 189     -23.776   4.397  -5.334  1.00  6.670          H  
ATOM   2885 1HB  SER A 189     -22.345   3.125  -3.834  1.00  9.270          H  
ATOM   2886 2HB  SER A 189     -22.913   4.060  -2.458  1.00  9.270          H  
ATOM   2887  HG  SER A 189     -24.007   2.151  -2.584  1.00  9.270          H  
ATOM   2888  N   LEU A 190     -26.035   4.900  -4.270  1.00  5.230          N  
ATOM   2889  CA  LEU A 190     -27.338   5.439  -3.870  1.00  4.880          C  
ATOM   2890  C   LEU A 190     -27.557   5.647  -2.378  1.00  4.860          C  
ATOM   2891  O   LEU A 190     -28.118   6.660  -2.002  1.00  4.530          O  
ATOM   2892  CB  LEU A 190     -28.511   4.630  -4.430  1.00  6.970          C  
ATOM   2893  CG  LEU A 190     -29.139   5.170  -5.762  1.00  6.970          C  
ATOM   2894  CD1 LEU A 190     -28.093   5.241  -6.897  1.00  6.970          C  
ATOM   2895  CD2 LEU A 190     -30.315   4.275  -6.147  1.00  6.970          C  
ATOM   2896  H   LEU A 190     -25.989   4.120  -4.914  1.00  6.280          H  
ATOM   2897  HA  LEU A 190     -27.414   6.404  -4.340  1.00  5.860          H  
ATOM   2898 1HB  LEU A 190     -28.175   3.609  -4.603  1.00  8.370          H  
ATOM   2899 2HB  LEU A 190     -29.301   4.604  -3.675  1.00  8.370          H  
ATOM   2900  HG  LEU A 190     -29.503   6.185  -5.592  1.00  8.370          H  
ATOM   2901 1HD1 LEU A 190     -28.575   5.631  -7.796  1.00  8.370          H  
ATOM   2902 2HD1 LEU A 190     -27.267   5.901  -6.625  1.00  8.370          H  
ATOM   2903 3HD1 LEU A 190     -27.707   4.244  -7.100  1.00  8.370          H  
ATOM   2904 1HD2 LEU A 190     -30.770   4.658  -7.053  1.00  8.370          H  
ATOM   2905 2HD2 LEU A 190     -29.964   3.258  -6.323  1.00  8.370          H  
ATOM   2906 3HD2 LEU A 190     -31.053   4.272  -5.344  1.00  8.370          H  
ATOM   2907  N   ASP A 191     -27.092   4.786  -1.477  1.00  5.260          N  
ATOM   2908  CA  ASP A 191     -27.374   5.133  -0.072  1.00  5.330          C  
ATOM   2909  C   ASP A 191     -26.812   6.501   0.323  1.00  5.100          C  
ATOM   2910  O   ASP A 191     -27.404   7.195   1.152  1.00  4.920          O  
ATOM   2911  CB  ASP A 191     -26.879   4.095   0.940  1.00  7.430          C  
ATOM   2912  CG  ASP A 191     -27.754   2.838   1.070  1.00  7.430          C  
ATOM   2913  OD1 ASP A 191     -28.859   2.827   0.590  1.00  7.430          O  
ATOM   2914  OD2 ASP A 191     -27.303   1.885   1.696  1.00  7.430          O  
ATOM   2915  H   ASP A 191     -26.617   3.932  -1.739  1.00  6.310          H  
ATOM   2916  HA  ASP A 191     -28.451   5.185   0.044  1.00  6.400          H  
ATOM   2917 1HB  ASP A 191     -25.861   3.790   0.675  1.00  8.920          H  
ATOM   2918 2HB  ASP A 191     -26.822   4.568   1.924  1.00  8.920          H  
ATOM   2919  N   ASN A 192     -25.694   6.922  -0.263  1.00  5.150          N  
ATOM   2920  CA  ASN A 192     -25.117   8.199   0.086  1.00  5.020          C  
ATOM   2921  C   ASN A 192     -25.911   9.281  -0.631  1.00  4.540          C  
ATOM   2922  O   ASN A 192     -26.158  10.348  -0.068  1.00  4.390          O  
ATOM   2923  CB  ASN A 192     -23.668   8.212  -0.255  1.00  7.080          C  
ATOM   2924  CG  ASN A 192     -22.919   9.395   0.278  1.00  7.080          C  
ATOM   2925  OD1 ASN A 192     -22.749  10.415  -0.392  1.00  7.080          O  
ATOM   2926  ND2 ASN A 192     -22.445   9.266   1.490  1.00  7.080          N  
ATOM   2927  H   ASN A 192     -25.231   6.373  -0.985  1.00  6.180          H  
ATOM   2928  HA  ASN A 192     -25.219   8.351   1.158  1.00  6.020          H  
ATOM   2929 1HB  ASN A 192     -23.229   7.315   0.146  1.00  8.500          H  
ATOM   2930 2HB  ASN A 192     -23.596   8.152  -1.294  1.00  8.500          H  
ATOM   2931 1HD2 ASN A 192     -21.924  10.013   1.909  1.00  8.500          H  
ATOM   2932 2HD2 ASN A 192     -22.597   8.414   1.994  1.00  8.500          H  
ATOM   2933  N   VAL A 193     -26.358   8.981  -1.853  1.00  4.350          N  
ATOM   2934  CA  VAL A 193     -27.164   9.922  -2.638  1.00  3.940          C  
ATOM   2935  C   VAL A 193     -28.448  10.244  -1.882  1.00  3.790          C  
ATOM   2936  O   VAL A 193     -28.866  11.402  -1.789  1.00  3.550          O  
ATOM   2937  CB  VAL A 193     -27.537   9.301  -4.014  1.00  5.680          C  
ATOM   2938  CG1 VAL A 193     -28.555  10.150  -4.772  1.00  5.680          C  
ATOM   2939  CG2 VAL A 193     -26.259   9.085  -4.852  1.00  5.680          C  
ATOM   2940  H   VAL A 193     -26.067   8.076  -2.243  1.00  5.220          H  
ATOM   2941  HA  VAL A 193     -26.608  10.833  -2.786  1.00  4.730          H  
ATOM   2942  HB  VAL A 193     -28.022   8.372  -3.837  1.00  6.820          H  
ATOM   2943 1HG1 VAL A 193     -28.808   9.655  -5.708  1.00  6.820          H  
ATOM   2944 2HG1 VAL A 193     -29.457  10.253  -4.178  1.00  6.820          H  
ATOM   2945 3HG1 VAL A 193     -28.157  11.125  -4.983  1.00  6.820          H  
ATOM   2946 1HG2 VAL A 193     -26.515   8.616  -5.803  1.00  6.820          H  
ATOM   2947 2HG2 VAL A 193     -25.776  10.034  -5.041  1.00  6.820          H  
ATOM   2948 3HG2 VAL A 193     -25.573   8.440  -4.316  1.00  6.820          H  
ATOM   2949  N   LEU A 194     -29.079   9.193  -1.380  1.00  3.980          N  
ATOM   2950  CA  LEU A 194     -30.321   9.268  -0.650  1.00  3.900          C  
ATOM   2951  C   LEU A 194     -30.120   9.938   0.696  1.00  3.920          C  
ATOM   2952  O   LEU A 194     -30.903  10.816   1.056  1.00  3.750          O  
ATOM   2953  CB  LEU A 194     -30.820   7.846  -0.466  1.00  5.490          C  
ATOM   2954  CG  LEU A 194     -31.219   7.091  -1.745  1.00  5.490          C  
ATOM   2955  CD1 LEU A 194     -31.442   5.640  -1.402  1.00  5.490          C  
ATOM   2956  CD2 LEU A 194     -32.416   7.687  -2.335  1.00  5.490          C  
ATOM   2957  H   LEU A 194     -28.660   8.280  -1.532  1.00  4.780          H  
ATOM   2958  HA  LEU A 194     -31.026   9.866  -1.212  1.00  4.680          H  
ATOM   2959 1HB  LEU A 194     -30.008   7.286  -0.031  1.00  6.590          H  
ATOM   2960 2HB  LEU A 194     -31.660   7.850   0.222  1.00  6.590          H  
ATOM   2961  HG  LEU A 194     -30.417   7.149  -2.470  1.00  6.590          H  
ATOM   2962 1HD1 LEU A 194     -31.693   5.103  -2.302  1.00  6.590          H  
ATOM   2963 2HD1 LEU A 194     -30.535   5.216  -0.984  1.00  6.590          H  
ATOM   2964 3HD1 LEU A 194     -32.249   5.542  -0.680  1.00  6.590          H  
ATOM   2965 1HD2 LEU A 194     -32.674   7.159  -3.229  1.00  6.590          H  
ATOM   2966 2HD2 LEU A 194     -33.234   7.634  -1.619  1.00  6.590          H  
ATOM   2967 3HD2 LEU A 194     -32.214   8.701  -2.593  1.00  6.590          H  
ATOM   2968  N   SER A 195     -29.040   9.582   1.405  1.00  4.170          N  
ATOM   2969  CA  SER A 195     -28.712  10.164   2.698  1.00  4.260          C  
ATOM   2970  C   SER A 195     -28.493  11.655   2.558  1.00  4.010          C  
ATOM   2971  O   SER A 195     -28.935  12.440   3.401  1.00  3.990          O  
ATOM   2972  CB  SER A 195     -27.478   9.513   3.281  1.00  5.930          C  
ATOM   2973  OG  SER A 195     -27.164  10.059   4.531  1.00  5.930          O  
ATOM   2974  H   SER A 195     -28.446   8.819   1.078  1.00  5.000          H  
ATOM   2975  HA  SER A 195     -29.536   9.998   3.378  1.00  5.110          H  
ATOM   2976 1HB  SER A 195     -27.646   8.445   3.379  1.00  7.110          H  
ATOM   2977 2HB  SER A 195     -26.644   9.652   2.602  1.00  7.110          H  
ATOM   2978  HG  SER A 195     -26.381   9.593   4.829  1.00  7.110          H  
ATOM   2979  N   THR A 196     -27.787  12.050   1.501  1.00  3.850          N  
ATOM   2980  CA  THR A 196     -27.485  13.435   1.221  1.00  3.650          C  
ATOM   2981  C   THR A 196     -28.787  14.215   0.975  1.00  3.400          C  
ATOM   2982  O   THR A 196     -28.945  15.326   1.498  1.00  3.330          O  
ATOM   2983  CB  THR A 196     -26.507  13.530   0.049  1.00  5.190          C  
ATOM   2984  OG1 THR A 196     -25.306  12.823   0.378  1.00  5.190          O  
ATOM   2985  CG2 THR A 196     -26.144  14.938  -0.181  1.00  5.190          C  
ATOM   2986  H   THR A 196     -27.409  11.346   0.868  1.00  4.620          H  
ATOM   2987  HA  THR A 196     -26.993  13.861   2.097  1.00  4.380          H  
ATOM   2988  HB  THR A 196     -26.960  13.105  -0.845  1.00  6.230          H  
ATOM   2989  HG1 THR A 196     -25.487  11.861   0.366  1.00  6.230          H  
ATOM   2990 1HG2 THR A 196     -25.449  15.002  -1.009  1.00  6.230          H  
ATOM   2991 2HG2 THR A 196     -27.015  15.472  -0.402  1.00  6.230          H  
ATOM   2992 3HG2 THR A 196     -25.682  15.355   0.713  1.00  6.230          H  
ATOM   2993  N   PHE A 197     -29.725  13.651   0.182  1.00  3.320          N  
ATOM   2994  CA  PHE A 197     -31.021  14.306  -0.022  1.00  3.140          C  
ATOM   2995  C   PHE A 197     -31.770  14.440   1.309  1.00  3.170          C  
ATOM   2996  O   PHE A 197     -32.372  15.488   1.583  1.00  3.090          O  
ATOM   2997  CB  PHE A 197     -31.920  13.543  -1.016  1.00  4.470          C  
ATOM   2998  CG  PHE A 197     -31.563  13.706  -2.479  1.00  4.470          C  
ATOM   2999  CD1 PHE A 197     -31.283  12.605  -3.280  1.00  4.470          C  
ATOM   3000  CD2 PHE A 197     -31.500  14.958  -3.052  1.00  4.470          C  
ATOM   3001  CE1 PHE A 197     -30.953  12.770  -4.614  1.00  4.470          C  
ATOM   3002  CE2 PHE A 197     -31.153  15.116  -4.369  1.00  4.470          C  
ATOM   3003  CZ  PHE A 197     -30.883  14.028  -5.152  1.00  4.470          C  
ATOM   3004  H   PHE A 197     -29.515  12.773  -0.310  1.00  3.980          H  
ATOM   3005  HA  PHE A 197     -30.845  15.306  -0.401  1.00  3.770          H  
ATOM   3006 1HB  PHE A 197     -31.872  12.478  -0.778  1.00  5.360          H  
ATOM   3007 2HB  PHE A 197     -32.953  13.852  -0.882  1.00  5.360          H  
ATOM   3008  HD1 PHE A 197     -31.326  11.607  -2.852  1.00  5.360          H  
ATOM   3009  HD2 PHE A 197     -31.717  15.837  -2.446  1.00  5.360          H  
ATOM   3010  HE1 PHE A 197     -30.744  11.907  -5.237  1.00  5.360          H  
ATOM   3011  HE2 PHE A 197     -31.086  16.107  -4.789  1.00  5.360          H  
ATOM   3012  HZ  PHE A 197     -30.615  14.167  -6.199  1.00  5.360          H  
ATOM   3013  N   ILE A 198     -31.701  13.393   2.152  1.00  3.340          N  
ATOM   3014  CA  ILE A 198     -32.349  13.413   3.458  1.00  3.440          C  
ATOM   3015  C   ILE A 198     -31.759  14.529   4.287  1.00  3.480          C  
ATOM   3016  O   ILE A 198     -32.510  15.291   4.886  1.00  3.510          O  
ATOM   3017  CB  ILE A 198     -32.185  12.076   4.240  1.00  4.780          C  
ATOM   3018  CG1 ILE A 198     -32.975  10.938   3.546  1.00  4.780          C  
ATOM   3019  CG2 ILE A 198     -32.661  12.267   5.715  1.00  4.780          C  
ATOM   3020  CD1 ILE A 198     -32.613   9.505   4.033  1.00  4.780          C  
ATOM   3021  H   ILE A 198     -31.217  12.545   1.844  1.00  4.010          H  
ATOM   3022  HA  ILE A 198     -33.412  13.611   3.319  1.00  4.130          H  
ATOM   3023  HB  ILE A 198     -31.147  11.785   4.243  1.00  5.730          H  
ATOM   3024 1HG1 ILE A 198     -34.035  11.103   3.724  1.00  5.730          H  
ATOM   3025 2HG1 ILE A 198     -32.803  10.995   2.486  1.00  5.730          H  
ATOM   3026 1HG2 ILE A 198     -32.537  11.347   6.269  1.00  5.730          H  
ATOM   3027 2HG2 ILE A 198     -32.077  13.037   6.203  1.00  5.730          H  
ATOM   3028 3HG2 ILE A 198     -33.716  12.556   5.716  1.00  5.730          H  
ATOM   3029 1HD1 ILE A 198     -33.199   8.778   3.499  1.00  5.730          H  
ATOM   3030 2HD1 ILE A 198     -31.574   9.312   3.845  1.00  5.730          H  
ATOM   3031 3HD1 ILE A 198     -32.807   9.399   5.092  1.00  5.730          H  
ATOM   3032  N   SER A 199     -30.430  14.636   4.320  1.00  3.530          N  
ATOM   3033  CA  SER A 199     -29.760  15.666   5.089  1.00  3.620          C  
ATOM   3034  C   SER A 199     -30.220  17.041   4.665  1.00  3.490          C  
ATOM   3035  O   SER A 199     -30.568  17.860   5.519  1.00  3.600          O  
ATOM   3036  CB  SER A 199     -28.260  15.563   4.915  1.00  5.030          C  
ATOM   3037  OG  SER A 199     -27.588  16.562   5.644  1.00  5.030          O  
ATOM   3038  H   SER A 199     -29.866  13.948   3.822  1.00  4.240          H  
ATOM   3039  HA  SER A 199     -30.001  15.526   6.140  1.00  4.340          H  
ATOM   3040 1HB  SER A 199     -27.927  14.580   5.242  1.00  6.040          H  
ATOM   3041 2HB  SER A 199     -28.013  15.654   3.861  1.00  6.040          H  
ATOM   3042  HG  SER A 199     -26.651  16.389   5.500  1.00  6.040          H  
ATOM   3043  N   ALA A 200     -30.273  17.314   3.355  1.00  3.310          N  
ATOM   3044  CA  ALA A 200     -30.718  18.634   2.941  1.00  3.240          C  
ATOM   3045  C   ALA A 200     -32.136  18.899   3.457  1.00  3.250          C  
ATOM   3046  O   ALA A 200     -32.417  19.994   3.968  1.00  3.350          O  
ATOM   3047  CB  ALA A 200     -30.671  18.751   1.427  1.00  4.560          C  
ATOM   3048  H   ALA A 200     -29.966  16.615   2.670  1.00  3.970          H  
ATOM   3049  HA  ALA A 200     -30.050  19.374   3.379  1.00  3.890          H  
ATOM   3050 1HB  ALA A 200     -30.987  19.747   1.132  1.00  5.480          H  
ATOM   3051 2HB  ALA A 200     -29.653  18.574   1.077  1.00  5.480          H  
ATOM   3052 3HB  ALA A 200     -31.338  18.010   0.982  1.00  5.480          H  
ATOM   3053  N   ALA A 201     -33.023  17.889   3.381  1.00  3.220          N  
ATOM   3054  CA  ALA A 201     -34.383  18.058   3.881  1.00  3.300          C  
ATOM   3055  C   ALA A 201     -34.394  18.323   5.384  1.00  3.410          C  
ATOM   3056  O   ALA A 201     -35.112  19.221   5.836  1.00  3.480          O  
ATOM   3057  CB  ALA A 201     -35.219  16.832   3.565  1.00  4.590          C  
ATOM   3058  H   ALA A 201     -32.755  17.014   2.914  1.00  3.860          H  
ATOM   3059  HA  ALA A 201     -34.826  18.915   3.384  1.00  3.960          H  
ATOM   3060 1HB  ALA A 201     -36.235  16.986   3.916  1.00  5.510          H  
ATOM   3061 2HB  ALA A 201     -35.222  16.670   2.488  1.00  5.510          H  
ATOM   3062 3HB  ALA A 201     -34.790  15.963   4.061  1.00  5.510          H  
ATOM   3063  N   ARG A 202     -33.554  17.598   6.143  1.00  3.490          N  
ATOM   3064  CA  ARG A 202     -33.491  17.749   7.594  1.00  3.710          C  
ATOM   3065  C   ARG A 202     -33.010  19.134   7.984  1.00  3.670          C  
ATOM   3066  O   ARG A 202     -33.525  19.707   8.945  1.00  3.820          O  
ATOM   3067  CB  ARG A 202     -32.562  16.725   8.227  1.00  5.110          C  
ATOM   3068  CG  ARG A 202     -32.976  15.261   8.071  1.00  5.110          C  
ATOM   3069  CD  ARG A 202     -34.153  14.833   8.815  1.00  5.110          C  
ATOM   3070  NE  ARG A 202     -34.365  13.423   8.566  1.00  5.110          N  
ATOM   3071  CZ  ARG A 202     -35.402  12.676   8.967  1.00  5.110          C  
ATOM   3072  NH1 ARG A 202     -36.376  13.181   9.694  1.00  5.110          N  
ATOM   3073  NH2 ARG A 202     -35.425  11.400   8.616  1.00  5.110          N  
ATOM   3074  H   ARG A 202     -33.007  16.864   5.685  1.00  4.190          H  
ATOM   3075  HA  ARG A 202     -34.486  17.609   7.992  1.00  4.450          H  
ATOM   3076 1HB  ARG A 202     -31.571  16.826   7.788  1.00  6.130          H  
ATOM   3077 2HB  ARG A 202     -32.470  16.945   9.287  1.00  6.130          H  
ATOM   3078 1HG  ARG A 202     -33.238  15.087   7.062  1.00  6.130          H  
ATOM   3079 2HG  ARG A 202     -32.142  14.614   8.342  1.00  6.130          H  
ATOM   3080 1HD  ARG A 202     -34.021  14.990   9.883  1.00  6.130          H  
ATOM   3081 2HD  ARG A 202     -35.011  15.368   8.458  1.00  6.130          H  
ATOM   3082  HE  ARG A 202     -33.657  12.957   8.011  1.00  6.130          H  
ATOM   3083 1HH1 ARG A 202     -36.365  14.152   9.974  1.00  6.130          H  
ATOM   3084 2HH1 ARG A 202     -37.134  12.584   9.984  1.00  6.130          H  
ATOM   3085 1HH2 ARG A 202     -34.672  11.017   8.060  1.00  6.130          H  
ATOM   3086 2HH2 ARG A 202     -36.187  10.806   8.901  1.00  6.130          H  
ATOM   3087  N   GLN A 203     -32.036  19.673   7.234  1.00  3.530          N  
ATOM   3088  CA  GLN A 203     -31.504  21.008   7.491  1.00  3.540          C  
ATOM   3089  C   GLN A 203     -32.644  22.001   7.315  1.00  3.460          C  
ATOM   3090  O   GLN A 203     -32.814  22.939   8.107  1.00  3.560          O  
ATOM   3091  CB  GLN A 203     -30.354  21.312   6.524  1.00  4.950          C  
ATOM   3092  CG  GLN A 203     -29.080  20.490   6.777  1.00  4.950          C  
ATOM   3093  CD  GLN A 203     -28.041  20.665   5.671  1.00  4.950          C  
ATOM   3094  OE1 GLN A 203     -27.748  21.796   5.261  1.00  4.950          O  
ATOM   3095  NE2 GLN A 203     -27.483  19.558   5.170  1.00  4.950          N  
ATOM   3096  H   GLN A 203     -31.626  19.094   6.490  1.00  4.240          H  
ATOM   3097  HA  GLN A 203     -31.136  21.060   8.513  1.00  4.250          H  
ATOM   3098 1HB  GLN A 203     -30.679  21.109   5.506  1.00  5.940          H  
ATOM   3099 2HB  GLN A 203     -30.103  22.372   6.585  1.00  5.940          H  
ATOM   3100 1HG  GLN A 203     -28.633  20.826   7.713  1.00  5.940          H  
ATOM   3101 2HG  GLN A 203     -29.328  19.443   6.856  1.00  5.940          H  
ATOM   3102 1HE2 GLN A 203     -26.793  19.634   4.446  1.00  5.940          H  
ATOM   3103 2HE2 GLN A 203     -27.738  18.633   5.512  1.00  5.940          H  
ATOM   3104  N   GLY A 204     -33.470  21.756   6.294  1.00  3.330          N  
ATOM   3105  CA  GLY A 204     -34.655  22.549   6.039  1.00  3.360          C  
ATOM   3106  C   GLY A 204     -35.630  22.463   7.221  1.00  3.380          C  
ATOM   3107  O   GLY A 204     -36.055  23.481   7.761  1.00  3.440          O  
ATOM   3108  H   GLY A 204     -33.223  21.007   5.634  1.00  4.000          H  
ATOM   3109 1HA  GLY A 204     -34.372  23.586   5.864  1.00  4.030          H  
ATOM   3110 2HA  GLY A 204     -35.140  22.180   5.135  1.00  4.030          H  
ATOM   3111  N   PHE A 205     -35.942  21.236   7.656  1.00  3.410          N  
ATOM   3112  CA  PHE A 205     -36.907  20.975   8.730  1.00  3.510          C  
ATOM   3113  C   PHE A 205     -36.550  21.706  10.016  1.00  3.690          C  
ATOM   3114  O   PHE A 205     -37.433  22.225  10.703  1.00  3.810          O  
ATOM   3115  CB  PHE A 205     -36.957  19.480   9.089  1.00  4.870          C  
ATOM   3116  CG  PHE A 205     -37.459  18.518   8.024  1.00  4.870          C  
ATOM   3117  CD1 PHE A 205     -38.131  18.926   6.870  1.00  4.870          C  
ATOM   3118  CD2 PHE A 205     -37.242  17.166   8.203  1.00  4.870          C  
ATOM   3119  CE1 PHE A 205     -38.544  18.001   5.937  1.00  4.870          C  
ATOM   3120  CE2 PHE A 205     -37.655  16.244   7.271  1.00  4.870          C  
ATOM   3121  CZ  PHE A 205     -38.304  16.662   6.137  1.00  4.870          C  
ATOM   3122  H   PHE A 205     -35.539  20.442   7.152  1.00  4.090          H  
ATOM   3123  HA  PHE A 205     -37.889  21.318   8.413  1.00  4.210          H  
ATOM   3124 1HB  PHE A 205     -35.960  19.165   9.373  1.00  5.850          H  
ATOM   3125 2HB  PHE A 205     -37.578  19.352   9.966  1.00  5.850          H  
ATOM   3126  HD1 PHE A 205     -38.323  19.979   6.690  1.00  5.850          H  
ATOM   3127  HD2 PHE A 205     -36.731  16.837   9.105  1.00  5.850          H  
ATOM   3128  HE1 PHE A 205     -39.063  18.332   5.038  1.00  5.850          H  
ATOM   3129  HE2 PHE A 205     -37.470  15.184   7.427  1.00  5.850          H  
ATOM   3130  HZ  PHE A 205     -38.632  15.935   5.397  1.00  5.850          H  
ATOM   3131  N   VAL A 206     -35.262  21.756  10.344  1.00  3.790          N  
ATOM   3132  CA  VAL A 206     -34.833  22.392  11.588  1.00  4.000          C  
ATOM   3133  C   VAL A 206     -34.397  23.845  11.399  1.00  3.860          C  
ATOM   3134  O   VAL A 206     -33.772  24.397  12.304  1.00  4.130          O  
ATOM   3135  CB  VAL A 206     -33.632  21.631  12.237  1.00  5.520          C  
ATOM   3136  CG1 VAL A 206     -34.009  20.196  12.512  1.00  5.520          C  
ATOM   3137  CG2 VAL A 206     -32.372  21.713  11.365  1.00  5.520          C  
ATOM   3138  H   VAL A 206     -34.593  21.265   9.741  1.00  4.550          H  
ATOM   3139  HA  VAL A 206     -35.669  22.375  12.282  1.00  4.800          H  
ATOM   3140  HB  VAL A 206     -33.424  22.084  13.188  1.00  6.620          H  
ATOM   3141 1HG1 VAL A 206     -33.191  19.681  13.000  1.00  6.620          H  
ATOM   3142 2HG1 VAL A 206     -34.853  20.185  13.145  1.00  6.620          H  
ATOM   3143 3HG1 VAL A 206     -34.243  19.690  11.572  1.00  6.620          H  
ATOM   3144 1HG2 VAL A 206     -31.549  21.195  11.831  1.00  6.620          H  
ATOM   3145 2HG2 VAL A 206     -32.564  21.267  10.422  1.00  6.620          H  
ATOM   3146 3HG2 VAL A 206     -32.093  22.735  11.216  1.00  6.620          H  
ATOM   3147  N   ASP A 207     -34.651  24.451  10.226  1.00  3.860          N  
ATOM   3148  CA  ASP A 207     -34.254  25.834   9.928  1.00  3.970          C  
ATOM   3149  C   ASP A 207     -32.776  26.058  10.217  1.00  4.550          C  
ATOM   3150  O   ASP A 207     -32.389  27.076  10.786  1.00  5.380          O  
ATOM   3151  CB  ASP A 207     -35.085  26.861  10.727  1.00  5.510          C  
ATOM   3152  CG  ASP A 207     -36.574  26.936  10.323  1.00  5.510          C  
ATOM   3153  OD1 ASP A 207     -36.864  26.810   9.151  1.00  5.510          O  
ATOM   3154  OD2 ASP A 207     -37.400  27.162  11.186  1.00  5.510          O  
ATOM   3155  H   ASP A 207     -35.172  23.950   9.497  1.00  4.630          H  
ATOM   3156  HA  ASP A 207     -34.424  26.008   8.865  1.00  4.760          H  
ATOM   3157 1HB  ASP A 207     -35.022  26.627  11.795  1.00  6.620          H  
ATOM   3158 2HB  ASP A 207     -34.648  27.850  10.598  1.00  6.620          H  
ATOM   3159  N   SER A 208     -31.958  25.071   9.866  1.00  4.500          N  
ATOM   3160  CA  SER A 208     -30.515  25.046  10.087  1.00  5.470          C  
ATOM   3161  C   SER A 208     -30.069  25.293  11.549  1.00  5.670          C  
ATOM   3162  O   SER A 208     -28.883  25.521  11.789  1.00  5.910          O  
ATOM   3163  CB  SER A 208     -29.834  26.050   9.172  1.00  7.270          C  
ATOM   3164  OG  SER A 208     -30.074  25.748   7.818  1.00  7.270          O  
ATOM   3165  H   SER A 208     -32.361  24.295   9.330  1.00  5.400          H  
ATOM   3166  HA  SER A 208     -30.165  24.054   9.801  1.00  6.560          H  
ATOM   3167 1HB  SER A 208     -30.194  27.052   9.397  1.00  8.720          H  
ATOM   3168 2HB  SER A 208     -28.761  26.041   9.361  1.00  8.720          H  
ATOM   3169  HG  SER A 208     -29.631  26.430   7.315  1.00  8.720          H  
ATOM   3170  N   ASP A 209     -30.963  25.121  12.538  1.00  5.770          N  
ATOM   3171  CA  ASP A 209     -30.620  25.312  13.952  1.00  6.160          C  
ATOM   3172  C   ASP A 209     -30.207  24.049  14.702  1.00  6.850          C  
ATOM   3173  O   ASP A 209     -30.114  24.058  15.931  1.00  7.570          O  
ATOM   3174  CB  ASP A 209     -31.779  25.971  14.708  1.00  8.470          C  
ATOM   3175  CG  ASP A 209     -32.028  27.447  14.351  1.00  8.470          C  
ATOM   3176  OD1 ASP A 209     -31.080  28.176  14.138  1.00  8.470          O  
ATOM   3177  OD2 ASP A 209     -33.172  27.834  14.332  1.00  8.470          O  
ATOM   3178  H   ASP A 209     -31.948  24.958  12.299  1.00  6.920          H  
ATOM   3179  HA  ASP A 209     -29.775  26.002  13.989  1.00  7.390          H  
ATOM   3180 1HB  ASP A 209     -32.697  25.414  14.495  1.00 10.160          H  
ATOM   3181 2HB  ASP A 209     -31.600  25.908  15.774  1.00 10.160          H  
ATOM   3182  N   VAL A 210     -30.052  22.940  14.002  1.00  6.810          N  
ATOM   3183  CA  VAL A 210     -29.598  21.713  14.637  1.00  7.630          C  
ATOM   3184  C   VAL A 210     -28.482  21.149  13.790  1.00  7.950          C  
ATOM   3185  O   VAL A 210     -28.658  20.945  12.588  1.00  7.820          O  
ATOM   3186  CB  VAL A 210     -30.724  20.666  14.787  1.00 10.350          C  
ATOM   3187  CG1 VAL A 210     -30.184  19.420  15.445  1.00 10.350          C  
ATOM   3188  CG2 VAL A 210     -31.833  21.235  15.601  1.00 10.350          C  
ATOM   3189  H   VAL A 210     -30.172  22.979  12.999  1.00  8.170          H  
ATOM   3190  HA  VAL A 210     -29.196  21.943  15.627  1.00  9.160          H  
ATOM   3191  HB  VAL A 210     -31.082  20.386  13.823  1.00 12.420          H  
ATOM   3192 1HG1 VAL A 210     -30.978  18.682  15.544  1.00 12.420          H  
ATOM   3193 2HG1 VAL A 210     -29.383  19.005  14.849  1.00 12.420          H  
ATOM   3194 3HG1 VAL A 210     -29.797  19.668  16.435  1.00 12.420          H  
ATOM   3195 1HG2 VAL A 210     -32.630  20.501  15.709  1.00 12.420          H  
ATOM   3196 2HG2 VAL A 210     -31.439  21.501  16.581  1.00 12.420          H  
ATOM   3197 3HG2 VAL A 210     -32.220  22.117  15.118  1.00 12.420          H  
ATOM   3198  N   GLU A 211     -27.340  20.877  14.393  1.00  8.640          N  
ATOM   3199  CA  GLU A 211     -26.251  20.313  13.610  1.00  9.220          C  
ATOM   3200  C   GLU A 211     -26.684  18.965  13.039  1.00  8.890          C  
ATOM   3201  O   GLU A 211     -27.099  18.083  13.803  1.00  8.370          O  
ATOM   3202  CB  GLU A 211     -24.991  20.147  14.454  1.00 12.680          C  
ATOM   3203  CG  GLU A 211     -23.751  19.745  13.704  1.00 12.680          C  
ATOM   3204  CD  GLU A 211     -23.275  20.834  12.765  1.00 12.680          C  
ATOM   3205  OE1 GLU A 211     -23.621  21.991  12.964  1.00 12.680          O  
ATOM   3206  OE2 GLU A 211     -22.581  20.508  11.836  1.00 12.680          O  
ATOM   3207  H   GLU A 211     -27.234  21.079  15.397  1.00 10.370          H  
ATOM   3208  HA  GLU A 211     -26.033  20.992  12.784  1.00 11.060          H  
ATOM   3209 1HB  GLU A 211     -24.750  21.071  14.892  1.00 15.210          H  
ATOM   3210 2HB  GLU A 211     -25.167  19.431  15.256  1.00 15.210          H  
ATOM   3211 1HG  GLU A 211     -22.963  19.539  14.432  1.00 15.210          H  
ATOM   3212 2HG  GLU A 211     -23.932  18.843  13.147  1.00 15.210          H  
ATOM   3213  N   THR A 212     -26.452  18.752  11.736  1.00  9.340          N  
ATOM   3214  CA  THR A 212     -26.810  17.509  11.050  1.00  9.250          C  
ATOM   3215  C   THR A 212     -26.367  16.305  11.867  1.00  9.420          C  
ATOM   3216  O   THR A 212     -27.097  15.327  12.004  1.00  8.960          O  
ATOM   3217  CB  THR A 212     -26.163  17.451   9.650  1.00 12.990          C  
ATOM   3218  OG1 THR A 212     -26.598  18.573   8.874  1.00 12.990          O  
ATOM   3219  CG2 THR A 212     -26.584  16.169   8.932  1.00 12.990          C  
ATOM   3220  H   THR A 212     -26.083  19.514  11.179  1.00 11.210          H  
ATOM   3221  HA  THR A 212     -27.894  17.471  10.945  1.00 11.100          H  
ATOM   3222  HB  THR A 212     -25.079  17.484   9.751  1.00 15.580          H  
ATOM   3223  HG1 THR A 212     -26.037  18.653   8.095  1.00 15.580          H  
ATOM   3224 1HG2 THR A 212     -26.128  16.146   7.947  1.00 15.580          H  
ATOM   3225 2HG2 THR A 212     -26.257  15.302   9.495  1.00 15.580          H  
ATOM   3226 3HG2 THR A 212     -27.671  16.146   8.828  1.00 15.580          H  
ATOM   3227  N   LYS A 213     -25.162  16.361  12.417  1.00 10.200          N  
ATOM   3228  CA  LYS A 213     -24.634  15.277  13.231  1.00 10.590          C  
ATOM   3229  C   LYS A 213     -25.597  14.845  14.351  1.00  9.910          C  
ATOM   3230  O   LYS A 213     -25.699  13.651  14.634  1.00  9.830          O  
ATOM   3231  CB  LYS A 213     -23.280  15.692  13.810  1.00 14.670          C  
ATOM   3232  CG  LYS A 213     -22.571  14.641  14.665  1.00 14.670          C  
ATOM   3233  CD  LYS A 213     -21.158  15.109  15.046  1.00 14.670          C  
ATOM   3234  CE  LYS A 213     -20.465  14.100  15.949  1.00 14.670          C  
ATOM   3235  NZ  LYS A 213     -19.024  14.458  16.198  1.00 14.670          N  
ATOM   3236  H   LYS A 213     -24.597  17.184  12.251  1.00 12.240          H  
ATOM   3237  HA  LYS A 213     -24.482  14.411  12.586  1.00 12.710          H  
ATOM   3238 1HB  LYS A 213     -22.612  15.983  13.003  1.00 17.600          H  
ATOM   3239 2HB  LYS A 213     -23.427  16.571  14.442  1.00 17.600          H  
ATOM   3240 1HG  LYS A 213     -23.143  14.463  15.582  1.00 17.600          H  
ATOM   3241 2HG  LYS A 213     -22.501  13.707  14.115  1.00 17.600          H  
ATOM   3242 1HD  LYS A 213     -20.564  15.240  14.143  1.00 17.600          H  
ATOM   3243 2HD  LYS A 213     -21.222  16.072  15.563  1.00 17.600          H  
ATOM   3244 1HE  LYS A 213     -20.991  14.066  16.903  1.00 17.600          H  
ATOM   3245 2HE  LYS A 213     -20.511  13.115  15.486  1.00 17.600          H  
ATOM   3246 1HZ  LYS A 213     -18.608  13.765  16.805  1.00 17.600          H  
ATOM   3247 2HZ  LYS A 213     -18.530  14.475  15.317  1.00 17.600          H  
ATOM   3248 3HZ  LYS A 213     -18.948  15.366  16.633  1.00 17.600          H  
ATOM   3249  N   ASP A 214     -26.281  15.798  15.011  1.00  9.540          N  
ATOM   3250  CA  ASP A 214     -27.196  15.487  16.107  1.00  9.110          C  
ATOM   3251  C   ASP A 214     -28.382  14.763  15.514  1.00  8.130          C  
ATOM   3252  O   ASP A 214     -28.818  13.729  16.031  1.00  7.960          O  
ATOM   3253  CB  ASP A 214     -27.698  16.776  16.802  1.00 12.930          C  
ATOM   3254  CG  ASP A 214     -28.528  16.550  18.125  1.00 12.930          C  
ATOM   3255  OD1 ASP A 214     -27.936  16.478  19.172  1.00 12.930          O  
ATOM   3256  OD2 ASP A 214     -29.710  16.412  18.057  1.00 12.930          O  
ATOM   3257  H   ASP A 214     -26.212  16.768  14.719  1.00 11.450          H  
ATOM   3258  HA  ASP A 214     -26.703  14.824  16.825  1.00 10.930          H  
ATOM   3259 1HB  ASP A 214     -26.836  17.406  17.049  1.00 15.510          H  
ATOM   3260 2HB  ASP A 214     -28.289  17.344  16.107  1.00 15.510          H  
ATOM   3261  N   VAL A 215     -28.859  15.276  14.378  1.00  7.670          N  
ATOM   3262  CA  VAL A 215     -30.025  14.696  13.730  1.00  6.950          C  
ATOM   3263  C   VAL A 215     -29.742  13.253  13.329  1.00  7.100          C  
ATOM   3264  O   VAL A 215     -30.558  12.365  13.578  1.00  6.710          O  
ATOM   3265  CB  VAL A 215     -30.429  15.499  12.465  1.00 10.020          C  
ATOM   3266  CG1 VAL A 215     -31.537  14.756  11.704  1.00 10.020          C  
ATOM   3267  CG2 VAL A 215     -30.871  16.935  12.857  1.00 10.020          C  
ATOM   3268  H   VAL A 215     -28.406  16.127  14.024  1.00  9.200          H  
ATOM   3269  HA  VAL A 215     -30.854  14.710  14.441  1.00  8.340          H  
ATOM   3270  HB  VAL A 215     -29.577  15.558  11.796  1.00 12.020          H  
ATOM   3271 1HG1 VAL A 215     -31.779  15.319  10.827  1.00 12.020          H  
ATOM   3272 2HG1 VAL A 215     -31.202  13.766  11.402  1.00 12.020          H  
ATOM   3273 3HG1 VAL A 215     -32.424  14.657  12.331  1.00 12.020          H  
ATOM   3274 1HG2 VAL A 215     -31.137  17.499  11.962  1.00 12.020          H  
ATOM   3275 2HG2 VAL A 215     -31.729  16.892  13.528  1.00 12.020          H  
ATOM   3276 3HG2 VAL A 215     -30.047  17.427  13.355  1.00 12.020          H  
ATOM   3277  N   VAL A 216     -28.578  13.024  12.724  1.00  7.860          N  
ATOM   3278  CA  VAL A 216     -28.214  11.694  12.281  1.00  8.200          C  
ATOM   3279  C   VAL A 216     -28.055  10.728  13.449  1.00  8.300          C  
ATOM   3280  O   VAL A 216     -28.548   9.596  13.360  1.00  8.180          O  
ATOM   3281  CB  VAL A 216     -26.933  11.736  11.422  1.00 11.340          C  
ATOM   3282  CG1 VAL A 216     -26.433  10.315  11.131  1.00 11.340          C  
ATOM   3283  CG2 VAL A 216     -27.256  12.455  10.108  1.00 11.340          C  
ATOM   3284  H   VAL A 216     -27.961  13.816  12.553  1.00  9.430          H  
ATOM   3285  HA  VAL A 216     -29.009  11.326  11.644  1.00  9.840          H  
ATOM   3286  HB  VAL A 216     -26.151  12.277  11.959  1.00 13.610          H  
ATOM   3287 1HG1 VAL A 216     -25.535  10.366  10.516  1.00 13.610          H  
ATOM   3288 2HG1 VAL A 216     -26.198   9.809  12.051  1.00 13.610          H  
ATOM   3289 3HG1 VAL A 216     -27.207   9.755  10.597  1.00 13.610          H  
ATOM   3290 1HG2 VAL A 216     -26.360  12.505   9.487  1.00 13.610          H  
ATOM   3291 2HG2 VAL A 216     -28.038  11.912   9.579  1.00 13.610          H  
ATOM   3292 3HG2 VAL A 216     -27.603  13.460  10.325  1.00 13.610          H  
ATOM   3293  N   GLU A 217     -27.389  11.138  14.537  1.00  8.700          N  
ATOM   3294  CA  GLU A 217     -27.258  10.222  15.659  1.00  9.090          C  
ATOM   3295  C   GLU A 217     -28.625   9.915  16.263  1.00  8.420          C  
ATOM   3296  O   GLU A 217     -28.891   8.761  16.619  1.00  8.610          O  
ATOM   3297  CB  GLU A 217     -26.328  10.797  16.741  1.00 12.570          C  
ATOM   3298  CG  GLU A 217     -24.827  10.843  16.363  1.00 12.570          C  
ATOM   3299  CD  GLU A 217     -24.230   9.466  16.156  1.00 12.570          C  
ATOM   3300  OE1 GLU A 217     -24.483   8.599  16.956  1.00 12.570          O  
ATOM   3301  OE2 GLU A 217     -23.521   9.280  15.181  1.00 12.570          O  
ATOM   3302  H   GLU A 217     -26.955  12.067  14.567  1.00 10.440          H  
ATOM   3303  HA  GLU A 217     -26.827   9.294  15.299  1.00 10.910          H  
ATOM   3304 1HB  GLU A 217     -26.638  11.819  16.974  1.00 15.080          H  
ATOM   3305 2HB  GLU A 217     -26.424  10.209  17.651  1.00 15.080          H  
ATOM   3306 1HG  GLU A 217     -24.716  11.402  15.438  1.00 15.080          H  
ATOM   3307 2HG  GLU A 217     -24.275  11.373  17.143  1.00 15.080          H  
ATOM   3308  N   CYS A 218     -29.518  10.913  16.324  1.00  7.790          N  
ATOM   3309  CA  CYS A 218     -30.841  10.695  16.882  1.00  7.390          C  
ATOM   3310  C   CYS A 218     -31.626   9.699  16.037  1.00  6.940          C  
ATOM   3311  O   CYS A 218     -32.294   8.809  16.583  1.00  7.100          O  
ATOM   3312  CB  CYS A 218     -31.614  12.009  16.962  1.00 10.510          C  
ATOM   3313  SG  CYS A 218     -30.978  13.174  18.197  1.00 10.510          S  
ATOM   3314  H   CYS A 218     -29.244  11.857  16.035  1.00  9.350          H  
ATOM   3315  HA  CYS A 218     -30.731  10.295  17.887  1.00  8.870          H  
ATOM   3316 1HB  CYS A 218     -31.582  12.505  15.990  1.00 12.610          H  
ATOM   3317 2HB  CYS A 218     -32.657  11.805  17.193  1.00 12.610          H  
ATOM   3318  HG  CYS A 218     -29.920  13.623  17.455  1.00 12.610          H  
ATOM   3319  N   LEU A 219     -31.529   9.814  14.706  1.00  6.630          N  
ATOM   3320  CA  LEU A 219     -32.229   8.884  13.836  1.00  6.490          C  
ATOM   3321  C   LEU A 219     -31.700   7.471  14.006  1.00  6.950          C  
ATOM   3322  O   LEU A 219     -32.492   6.534  14.125  1.00  6.950          O  
ATOM   3323  CB  LEU A 219     -32.068   9.311  12.371  1.00  9.140          C  
ATOM   3324  CG  LEU A 219     -32.807  10.603  11.930  1.00  9.140          C  
ATOM   3325  CD1 LEU A 219     -32.299  11.007  10.546  1.00  9.140          C  
ATOM   3326  CD2 LEU A 219     -34.332  10.365  11.893  1.00  9.140          C  
ATOM   3327  H   LEU A 219     -31.005  10.600  14.303  1.00  7.960          H  
ATOM   3328  HA  LEU A 219     -33.278   8.884  14.108  1.00  7.790          H  
ATOM   3329 1HB  LEU A 219     -31.002   9.468  12.184  1.00 10.970          H  
ATOM   3330 2HB  LEU A 219     -32.410   8.495  11.734  1.00 10.970          H  
ATOM   3331  HG  LEU A 219     -32.590  11.403  12.627  1.00 10.970          H  
ATOM   3332 1HD1 LEU A 219     -32.790  11.915  10.240  1.00 10.970          H  
ATOM   3333 2HD1 LEU A 219     -31.224  11.180  10.593  1.00 10.970          H  
ATOM   3334 3HD1 LEU A 219     -32.509  10.215   9.831  1.00 10.970          H  
ATOM   3335 1HD2 LEU A 219     -34.824  11.280  11.581  1.00 10.970          H  
ATOM   3336 2HD2 LEU A 219     -34.561   9.565  11.187  1.00 10.970          H  
ATOM   3337 3HD2 LEU A 219     -34.696  10.089  12.876  1.00 10.970          H  
ATOM   3338  N   LYS A 220     -30.374   7.304  14.083  1.00  7.510          N  
ATOM   3339  CA  LYS A 220     -29.830   5.963  14.240  1.00  8.130          C  
ATOM   3340  C   LYS A 220     -30.298   5.317  15.529  1.00  8.360          C  
ATOM   3341  O   LYS A 220     -30.697   4.149  15.526  1.00  8.610          O  
ATOM   3342  CB  LYS A 220     -28.307   5.977  14.220  1.00 11.130          C  
ATOM   3343  CG  LYS A 220     -27.681   6.245  12.855  1.00 11.130          C  
ATOM   3344  CD  LYS A 220     -26.164   5.999  12.874  1.00 11.130          C  
ATOM   3345  CE  LYS A 220     -25.438   7.064  13.692  1.00 11.130          C  
ATOM   3346  NZ  LYS A 220     -23.958   6.960  13.595  1.00 11.130          N  
ATOM   3347  H   LYS A 220     -29.747   8.111  13.982  1.00  9.010          H  
ATOM   3348  HA  LYS A 220     -30.186   5.350  13.413  1.00  9.760          H  
ATOM   3349 1HB  LYS A 220     -27.972   6.759  14.903  1.00 13.360          H  
ATOM   3350 2HB  LYS A 220     -27.930   5.027  14.597  1.00 13.360          H  
ATOM   3351 1HG  LYS A 220     -28.140   5.589  12.115  1.00 13.360          H  
ATOM   3352 2HG  LYS A 220     -27.874   7.276  12.564  1.00 13.360          H  
ATOM   3353 1HD  LYS A 220     -25.958   5.019  13.302  1.00 13.360          H  
ATOM   3354 2HD  LYS A 220     -25.783   6.019  11.853  1.00 13.360          H  
ATOM   3355 1HE  LYS A 220     -25.740   8.037  13.343  1.00 13.360          H  
ATOM   3356 2HE  LYS A 220     -25.709   6.969  14.740  1.00 13.360          H  
ATOM   3357 1HZ  LYS A 220     -23.576   7.731  14.176  1.00 13.360          H  
ATOM   3358 2HZ  LYS A 220     -23.642   6.072  13.949  1.00 13.360          H  
ATOM   3359 3HZ  LYS A 220     -23.658   7.073  12.643  1.00 13.360          H  
ATOM   3360  N   LEU A 221     -30.286   6.081  16.625  1.00  8.470          N  
ATOM   3361  CA  LEU A 221     -30.709   5.550  17.908  1.00  9.040          C  
ATOM   3362  C   LEU A 221     -32.184   5.189  17.873  1.00  8.730          C  
ATOM   3363  O   LEU A 221     -32.586   4.148  18.407  1.00  9.270          O  
ATOM   3364  CB  LEU A 221     -30.442   6.594  18.996  1.00 12.430          C  
ATOM   3365  CG  LEU A 221     -28.947   6.891  19.311  1.00 12.430          C  
ATOM   3366  CD1 LEU A 221     -28.872   8.115  20.211  1.00 12.430          C  
ATOM   3367  CD2 LEU A 221     -28.288   5.688  19.987  1.00 12.430          C  
ATOM   3368  H   LEU A 221     -29.933   7.043  16.569  1.00 10.160          H  
ATOM   3369  HA  LEU A 221     -30.149   4.642  18.110  1.00 10.850          H  
ATOM   3370 1HB  LEU A 221     -30.900   7.533  18.680  1.00 14.910          H  
ATOM   3371 2HB  LEU A 221     -30.923   6.267  19.915  1.00 14.910          H  
ATOM   3372  HG  LEU A 221     -28.416   7.111  18.390  1.00 14.910          H  
ATOM   3373 1HD1 LEU A 221     -27.827   8.344  20.423  1.00 14.910          H  
ATOM   3374 2HD1 LEU A 221     -29.331   8.965  19.702  1.00 14.910          H  
ATOM   3375 3HD1 LEU A 221     -29.397   7.920  21.144  1.00 14.910          H  
ATOM   3376 1HD2 LEU A 221     -27.246   5.926  20.199  1.00 14.910          H  
ATOM   3377 2HD2 LEU A 221     -28.805   5.461  20.919  1.00 14.910          H  
ATOM   3378 3HD2 LEU A 221     -28.323   4.823  19.339  1.00 14.910          H  
ATOM   3379  N   SER A 222     -32.987   6.034  17.220  1.00  8.030          N  
ATOM   3380  CA  SER A 222     -34.413   5.807  17.114  1.00  8.010          C  
ATOM   3381  C   SER A 222     -34.671   4.508  16.357  1.00  8.050          C  
ATOM   3382  O   SER A 222     -35.509   3.697  16.759  1.00  8.560          O  
ATOM   3383  CB  SER A 222     -35.064   6.976  16.389  1.00 11.220          C  
ATOM   3384  OG  SER A 222     -34.938   8.170  17.132  1.00 11.220          O  
ATOM   3385  H   SER A 222     -32.604   6.900  16.834  1.00  9.640          H  
ATOM   3386  HA  SER A 222     -34.832   5.724  18.114  1.00  9.610          H  
ATOM   3387 1HB  SER A 222     -34.603   7.103  15.414  1.00 13.470          H  
ATOM   3388 2HB  SER A 222     -36.117   6.757  16.219  1.00 13.470          H  
ATOM   3389  HG  SER A 222     -34.002   8.454  17.026  1.00 13.470          H  
ATOM   3390  N   HIS A 223     -33.905   4.257  15.295  1.00  7.710          N  
ATOM   3391  CA  HIS A 223     -34.102   3.034  14.536  1.00  7.900          C  
ATOM   3392  C   HIS A 223     -33.674   1.801  15.337  1.00  8.490          C  
ATOM   3393  O   HIS A 223     -34.390   0.798  15.367  1.00  8.820          O  
ATOM   3394  CB  HIS A 223     -33.346   3.099  13.205  1.00 10.980          C  
ATOM   3395  CG  HIS A 223     -33.950   4.095  12.261  1.00 10.980          C  
ATOM   3396  ND1 HIS A 223     -35.253   4.004  11.830  1.00 10.980          N  
ATOM   3397  CD2 HIS A 223     -33.433   5.199  11.665  1.00 10.980          C  
ATOM   3398  CE1 HIS A 223     -35.516   5.012  11.031  1.00 10.980          C  
ATOM   3399  NE2 HIS A 223     -34.428   5.753  10.917  1.00 10.980          N  
ATOM   3400  H   HIS A 223     -33.253   4.977  14.967  1.00  9.250          H  
ATOM   3401  HA  HIS A 223     -35.159   2.926  14.307  1.00  9.480          H  
ATOM   3402 1HB  HIS A 223     -32.310   3.389  13.392  1.00 13.180          H  
ATOM   3403 2HB  HIS A 223     -33.341   2.120  12.732  1.00 13.180          H  
ATOM   3404  HD1 HIS A 223     -35.967   3.447  12.259  1.00 13.180          H  
ATOM   3405  HD2 HIS A 223     -32.451   5.668  11.700  1.00 13.180          H  
ATOM   3406  HE1 HIS A 223     -36.502   5.114  10.589  1.00 13.180          H  
ATOM   3407  N   GLN A 224     -32.568   1.895  16.079  1.00  8.800          N  
ATOM   3408  CA  GLN A 224     -32.077   0.768  16.881  1.00  9.560          C  
ATOM   3409  C   GLN A 224     -33.112   0.342  17.927  1.00 10.020          C  
ATOM   3410  O   GLN A 224     -33.290  -0.848  18.196  1.00 10.580          O  
ATOM   3411  CB  GLN A 224     -30.769   1.151  17.573  1.00 13.080          C  
ATOM   3412  CG  GLN A 224     -29.575   1.292  16.638  1.00 13.080          C  
ATOM   3413  CD  GLN A 224     -28.380   1.879  17.348  1.00 13.080          C  
ATOM   3414  OE1 GLN A 224     -28.527   2.398  18.457  1.00 13.080          O  
ATOM   3415  NE2 GLN A 224     -27.208   1.808  16.730  1.00 13.080          N  
ATOM   3416  H   GLN A 224     -32.009   2.753  16.027  1.00 10.560          H  
ATOM   3417  HA  GLN A 224     -31.894  -0.075  16.219  1.00 11.470          H  
ATOM   3418 1HB  GLN A 224     -30.907   2.105  18.084  1.00 15.700          H  
ATOM   3419 2HB  GLN A 224     -30.524   0.408  18.329  1.00 15.700          H  
ATOM   3420 1HG  GLN A 224     -29.299   0.303  16.279  1.00 15.700          H  
ATOM   3421 2HG  GLN A 224     -29.833   1.921  15.801  1.00 15.700          H  
ATOM   3422 1HE2 GLN A 224     -26.389   2.184  17.166  1.00 15.700          H  
ATOM   3423 2HE2 GLN A 224     -27.138   1.376  15.829  1.00 15.700          H  
ATOM   3424  N   SER A 225     -33.837   1.325  18.459  1.00  9.930          N  
ATOM   3425  CA  SER A 225     -34.881   1.147  19.464  1.00 10.640          C  
ATOM   3426  C   SER A 225     -36.271   0.837  18.877  1.00 10.600          C  
ATOM   3427  O   SER A 225     -37.245   0.739  19.627  1.00 11.320          O  
ATOM   3428  CB  SER A 225     -34.972   2.382  20.342  1.00 14.610          C  
ATOM   3429  OG  SER A 225     -33.811   2.560  21.121  1.00 14.610          O  
ATOM   3430  H   SER A 225     -33.573   2.287  18.216  1.00 11.920          H  
ATOM   3431  HA  SER A 225     -34.591   0.307  20.093  1.00 12.770          H  
ATOM   3432 1HB  SER A 225     -35.104   3.249  19.695  1.00 17.530          H  
ATOM   3433 2HB  SER A 225     -35.845   2.316  20.986  1.00 17.530          H  
ATOM   3434  HG  SER A 225     -33.936   3.386  21.591  1.00 17.530          H  
ATOM   3435  N   ASP A 226     -36.368   0.681  17.547  1.00  9.960          N  
ATOM   3436  CA  ASP A 226     -37.619   0.422  16.818  1.00 10.160          C  
ATOM   3437  C   ASP A 226     -38.635   1.560  16.967  1.00 10.210          C  
ATOM   3438  O   ASP A 226     -39.818   1.337  17.237  1.00 10.810          O  
ATOM   3439  CB  ASP A 226     -38.255  -0.910  17.273  1.00 14.140          C  
ATOM   3440  CG  ASP A 226     -39.277  -1.513  16.249  1.00 14.140          C  
ATOM   3441  OD1 ASP A 226     -39.150  -1.221  15.076  1.00 14.140          O  
ATOM   3442  OD2 ASP A 226     -40.135  -2.283  16.648  1.00 14.140          O  
ATOM   3443  H   ASP A 226     -35.522   0.755  16.979  1.00 11.950          H  
ATOM   3444  HA  ASP A 226     -37.369   0.334  15.760  1.00 12.190          H  
ATOM   3445 1HB  ASP A 226     -37.467  -1.639  17.453  1.00 16.970          H  
ATOM   3446 2HB  ASP A 226     -38.776  -0.755  18.221  1.00 16.970          H  
ATOM   3447  N   ILE A 227     -38.155   2.786  16.769  1.00  9.720          N  
ATOM   3448  CA  ILE A 227     -38.954   4.002  16.814  1.00  9.800          C  
ATOM   3449  C   ILE A 227     -39.059   4.604  15.410  1.00  9.340          C  
ATOM   3450  O   ILE A 227     -38.067   4.691  14.681  1.00  8.700          O  
ATOM   3451  CB  ILE A 227     -38.345   5.014  17.804  1.00 13.690          C  
ATOM   3452  CG1 ILE A 227     -38.327   4.381  19.214  1.00 13.690          C  
ATOM   3453  CG2 ILE A 227     -39.130   6.342  17.774  1.00 13.690          C  
ATOM   3454  CD1 ILE A 227     -37.509   5.135  20.230  1.00 13.690          C  
ATOM   3455  H   ILE A 227     -37.157   2.900  16.593  1.00 11.660          H  
ATOM   3456  HA  ILE A 227     -39.961   3.753  17.150  1.00 11.760          H  
ATOM   3457  HB  ILE A 227     -37.332   5.206  17.534  1.00 16.430          H  
ATOM   3458 1HG1 ILE A 227     -39.350   4.297  19.571  1.00 16.430          H  
ATOM   3459 2HG1 ILE A 227     -37.910   3.379  19.139  1.00 16.430          H  
ATOM   3460 1HG2 ILE A 227     -38.694   7.053  18.460  1.00 16.430          H  
ATOM   3461 2HG2 ILE A 227     -39.099   6.772  16.776  1.00 16.430          H  
ATOM   3462 3HG2 ILE A 227     -40.172   6.161  18.052  1.00 16.430          H  
ATOM   3463 1HD1 ILE A 227     -37.547   4.604  21.180  1.00 16.430          H  
ATOM   3464 2HD1 ILE A 227     -36.478   5.196  19.890  1.00 16.430          H  
ATOM   3465 3HD1 ILE A 227     -37.900   6.134  20.369  1.00 16.430          H  
ATOM   3466  N   GLU A 228     -40.282   4.953  15.024  1.00  9.870          N  
ATOM   3467  CA  GLU A 228     -40.605   5.528  13.724  1.00  9.750          C  
ATOM   3468  C   GLU A 228     -40.063   6.940  13.539  1.00  9.290          C  
ATOM   3469  O   GLU A 228     -39.734   7.634  14.502  1.00  9.610          O  
ATOM   3470  CB  GLU A 228     -42.128   5.539  13.513  1.00 13.700          C  
ATOM   3471  CG  GLU A 228     -42.928   6.539  14.397  1.00 13.700          C  
ATOM   3472  CD  GLU A 228     -43.249   6.006  15.776  1.00 13.700          C  
ATOM   3473  OE1 GLU A 228     -42.651   5.023  16.152  1.00 13.700          O  
ATOM   3474  OE2 GLU A 228     -44.084   6.569  16.442  1.00 13.700          O  
ATOM   3475  H   GLU A 228     -41.051   4.823  15.686  1.00 11.840          H  
ATOM   3476  HA  GLU A 228     -40.157   4.897  12.956  1.00 11.700          H  
ATOM   3477 1HB  GLU A 228     -42.340   5.791  12.475  1.00 16.440          H  
ATOM   3478 2HB  GLU A 228     -42.525   4.541  13.692  1.00 16.440          H  
ATOM   3479 1HG  GLU A 228     -42.370   7.465  14.503  1.00 16.440          H  
ATOM   3480 2HG  GLU A 228     -43.858   6.778  13.885  1.00 16.440          H  
ATOM   3481  N   VAL A 229     -39.954   7.359  12.284  1.00  8.720          N  
ATOM   3482  CA  VAL A 229     -39.545   8.718  11.985  1.00  8.360          C  
ATOM   3483  C   VAL A 229     -40.753   9.626  12.182  1.00  8.760          C  
ATOM   3484  O   VAL A 229     -41.800   9.408  11.576  1.00  9.280          O  
ATOM   3485  CB  VAL A 229     -39.004   8.810  10.538  1.00 11.850          C  
ATOM   3486  CG1 VAL A 229     -38.665  10.251  10.167  1.00 11.850          C  
ATOM   3487  CG2 VAL A 229     -37.762   7.939  10.422  1.00 11.850          C  
ATOM   3488  H   VAL A 229     -40.212   6.732  11.537  1.00 10.460          H  
ATOM   3489  HA  VAL A 229     -38.759   9.014  12.681  1.00 10.030          H  
ATOM   3490  HB  VAL A 229     -39.769   8.459   9.844  1.00 14.220          H  
ATOM   3491 1HG1 VAL A 229     -38.293  10.277   9.145  1.00 14.220          H  
ATOM   3492 2HG1 VAL A 229     -39.556  10.860  10.229  1.00 14.220          H  
ATOM   3493 3HG1 VAL A 229     -37.902  10.632  10.847  1.00 14.220          H  
ATOM   3494 1HG2 VAL A 229     -37.373   7.976   9.405  1.00 14.220          H  
ATOM   3495 2HG2 VAL A 229     -36.997   8.293  11.115  1.00 14.220          H  
ATOM   3496 3HG2 VAL A 229     -38.020   6.916  10.671  1.00 14.220          H  
ATOM   3497  N   THR A 230     -40.583  10.664  13.000  1.00  8.730          N  
ATOM   3498  CA  THR A 230     -41.652  11.586  13.363  1.00  9.330          C  
ATOM   3499  C   THR A 230     -41.515  12.967  12.709  1.00  9.270          C  
ATOM   3500  O   THR A 230     -42.185  13.932  13.104  1.00  9.180          O  
ATOM   3501  CB  THR A 230     -41.710  11.725  14.893  1.00 12.820          C  
ATOM   3502  OG1 THR A 230     -40.444  12.219  15.377  1.00 12.820          O  
ATOM   3503  CG2 THR A 230     -41.986  10.354  15.524  1.00 12.820          C  
ATOM   3504  H   THR A 230     -39.689  10.789  13.458  1.00 10.480          H  
ATOM   3505  HA  THR A 230     -42.596  11.154  13.030  1.00 11.200          H  
ATOM   3506  HB  THR A 230     -42.503  12.408  15.168  1.00 15.390          H  
ATOM   3507  HG1 THR A 230     -40.525  12.459  16.307  1.00 15.390          H  
ATOM   3508 1HG2 THR A 230     -42.026  10.455  16.608  1.00 15.390          H  
ATOM   3509 2HG2 THR A 230     -42.940   9.969  15.160  1.00 15.390          H  
ATOM   3510 3HG2 THR A 230     -41.196   9.654  15.260  1.00 15.390          H  
ATOM   3511  N   GLY A 231     -40.655  13.053  11.700  1.00  9.510          N  
ATOM   3512  CA  GLY A 231     -40.432  14.282  10.945  1.00  9.730          C  
ATOM   3513  C   GLY A 231     -39.892  15.407  11.804  1.00  9.940          C  
ATOM   3514  O   GLY A 231     -38.859  15.263  12.458  1.00 10.120          O  
ATOM   3515  H   GLY A 231     -40.145  12.220  11.448  1.00 11.410          H  
ATOM   3516 1HA  GLY A 231     -39.740  14.085  10.126  1.00 11.680          H  
ATOM   3517 2HA  GLY A 231     -41.372  14.595  10.491  1.00 11.680          H  
ATOM   3518  N   ASP A 232     -40.585  16.540  11.790  1.00 10.130          N  
ATOM   3519  CA  ASP A 232     -40.195  17.718  12.535  1.00 10.510          C  
ATOM   3520  C   ASP A 232     -40.819  17.796  13.929  1.00 11.090          C  
ATOM   3521  O   ASP A 232     -40.613  18.771  14.660  1.00 11.760          O  
ATOM   3522  CB  ASP A 232     -40.517  18.943  11.678  1.00 14.560          C  
ATOM   3523  CG  ASP A 232     -41.964  18.992  11.268  1.00 14.560          C  
ATOM   3524  OD1 ASP A 232     -42.628  17.982  11.431  1.00 14.560          O  
ATOM   3525  OD2 ASP A 232     -42.404  20.003  10.779  1.00 14.560          O  
ATOM   3526  H   ASP A 232     -41.460  16.616  11.257  1.00 12.160          H  
ATOM   3527  HA  ASP A 232     -39.112  17.684  12.661  1.00 12.610          H  
ATOM   3528 1HB  ASP A 232     -40.316  19.841  12.244  1.00 17.470          H  
ATOM   3529 2HB  ASP A 232     -39.887  18.957  10.790  1.00 17.470          H  
ATOM   3530  N   SER A 233     -41.489  16.721  14.349  1.00 10.970          N  
ATOM   3531  CA  SER A 233     -42.154  16.667  15.647  1.00 11.620          C  
ATOM   3532  C   SER A 233     -41.202  16.905  16.805  1.00 11.770          C  
ATOM   3533  O   SER A 233     -41.574  17.504  17.813  1.00 12.240          O  
ATOM   3534  CB  SER A 233     -42.774  15.302  15.861  1.00 16.010          C  
ATOM   3535  OG  SER A 233     -43.801  15.043  14.946  1.00 16.010          O  
ATOM   3536  H   SER A 233     -41.600  15.923  13.718  1.00 13.160          H  
ATOM   3537  HA  SER A 233     -42.931  17.431  15.667  1.00 13.940          H  
ATOM   3538 1HB  SER A 233     -41.999  14.554  15.771  1.00 19.210          H  
ATOM   3539 2HB  SER A 233     -43.165  15.245  16.875  1.00 19.210          H  
ATOM   3540  HG  SER A 233     -43.351  14.815  14.105  1.00 19.210          H  
ATOM   3541  N   CYS A 234     -39.965  16.440  16.674  1.00 11.500          N  
ATOM   3542  CA  CYS A 234     -38.996  16.567  17.741  1.00 11.770          C  
ATOM   3543  C   CYS A 234     -38.002  17.715  17.544  1.00 12.220          C  
ATOM   3544  O   CYS A 234     -37.004  17.785  18.255  1.00 12.560          O  
ATOM   3545  CB  CYS A 234     -38.241  15.251  17.888  1.00 16.370          C  
ATOM   3546  SG  CYS A 234     -39.307  13.878  18.398  1.00 16.370          S  
ATOM   3547  H   CYS A 234     -39.705  15.948  15.827  1.00 13.800          H  
ATOM   3548  HA  CYS A 234     -39.539  16.746  18.670  1.00 14.120          H  
ATOM   3549 1HB  CYS A 234     -37.778  14.986  16.935  1.00 19.640          H  
ATOM   3550 2HB  CYS A 234     -37.448  15.359  18.626  1.00 19.640          H  
ATOM   3551  HG  CYS A 234     -39.761  14.463  19.501  1.00 19.640          H  
ATOM   3552  N   ASN A 235     -38.273  18.663  16.639  1.00 12.340          N  
ATOM   3553  CA  ASN A 235     -37.309  19.754  16.433  1.00 12.910          C  
ATOM   3554  C   ASN A 235     -37.099  20.628  17.679  1.00 13.220          C  
ATOM   3555  O   ASN A 235     -36.031  21.224  17.864  1.00 13.540          O  
ATOM   3556  CB  ASN A 235     -37.689  20.615  15.250  1.00 17.850          C  
ATOM   3557  CG  ASN A 235     -37.440  19.927  13.948  1.00 17.850          C  
ATOM   3558  OD1 ASN A 235     -36.824  18.856  13.869  1.00 17.850          O  
ATOM   3559  ND2 ASN A 235     -37.860  20.542  12.900  1.00 17.850          N  
ATOM   3560  H   ASN A 235     -39.123  18.610  16.064  1.00 14.810          H  
ATOM   3561  HA  ASN A 235     -36.341  19.305  16.208  1.00 15.490          H  
ATOM   3562 1HB  ASN A 235     -38.753  20.866  15.313  1.00 21.420          H  
ATOM   3563 2HB  ASN A 235     -37.124  21.547  15.277  1.00 21.420          H  
ATOM   3564 1HD2 ASN A 235     -37.705  20.140  11.996  1.00 21.420          H  
ATOM   3565 2HD2 ASN A 235     -38.334  21.424  12.978  1.00 21.420          H  
ATOM   3566  N   ASN A 236     -38.110  20.705  18.546  1.00 13.280          N  
ATOM   3567  CA  ASN A 236     -38.005  21.490  19.768  1.00 13.680          C  
ATOM   3568  C   ASN A 236     -37.627  20.622  20.972  1.00 13.880          C  
ATOM   3569  O   ASN A 236     -37.699  21.079  22.117  1.00 14.250          O  
ATOM   3570  CB  ASN A 236     -39.310  22.207  20.040  1.00 18.990          C  
ATOM   3571  CG  ASN A 236     -39.611  23.265  19.028  1.00 18.990          C  
ATOM   3572  OD1 ASN A 236     -38.725  23.993  18.567  1.00 18.990          O  
ATOM   3573  ND2 ASN A 236     -40.864  23.369  18.665  1.00 18.990          N  
ATOM   3574  H   ASN A 236     -38.985  20.239  18.339  1.00 15.940          H  
ATOM   3575  HA  ASN A 236     -37.215  22.227  19.638  1.00 16.420          H  
ATOM   3576 1HB  ASN A 236     -40.125  21.484  20.042  1.00 22.790          H  
ATOM   3577 2HB  ASN A 236     -39.276  22.668  21.026  1.00 22.790          H  
ATOM   3578 1HD2 ASN A 236     -41.133  24.059  17.991  1.00 22.790          H  
ATOM   3579 2HD2 ASN A 236     -41.556  22.766  19.063  1.00 22.790          H  
ATOM   3580  N   TYR A 237     -37.273  19.360  20.725  1.00 13.770          N  
ATOM   3581  CA  TYR A 237     -36.884  18.456  21.788  1.00 14.070          C  
ATOM   3582  C   TYR A 237     -35.424  18.672  22.118  1.00 13.950          C  
ATOM   3583  O   TYR A 237     -34.651  19.136  21.288  1.00 14.210          O  
ATOM   3584  CB  TYR A 237     -37.180  16.992  21.464  1.00 19.580          C  
ATOM   3585  CG  TYR A 237     -36.933  16.077  22.669  1.00 19.580          C  
ATOM   3586  CD1 TYR A 237     -37.849  16.062  23.718  1.00 19.580          C  
ATOM   3587  CD2 TYR A 237     -35.803  15.273  22.738  1.00 19.580          C  
ATOM   3588  CE1 TYR A 237     -37.628  15.259  24.815  1.00 19.580          C  
ATOM   3589  CE2 TYR A 237     -35.587  14.471  23.844  1.00 19.580          C  
ATOM   3590  CZ  TYR A 237     -36.495  14.465  24.877  1.00 19.580          C  
ATOM   3591  OH  TYR A 237     -36.291  13.667  25.978  1.00 19.580          O  
ATOM   3592  H   TYR A 237     -37.223  19.011  19.765  1.00 16.520          H  
ATOM   3593  HA  TYR A 237     -37.448  18.711  22.680  1.00 16.880          H  
ATOM   3594 1HB  TYR A 237     -38.218  16.881  21.144  1.00 23.490          H  
ATOM   3595 2HB  TYR A 237     -36.539  16.667  20.651  1.00 23.490          H  
ATOM   3596  HD1 TYR A 237     -38.739  16.688  23.679  1.00 23.490          H  
ATOM   3597  HD2 TYR A 237     -35.079  15.284  21.924  1.00 23.490          H  
ATOM   3598  HE1 TYR A 237     -38.341  15.249  25.634  1.00 23.490          H  
ATOM   3599  HE2 TYR A 237     -34.695  13.847  23.898  1.00 23.490          H  
ATOM   3600  HH  TYR A 237     -35.518  13.116  25.836  1.00 23.490          H  
ATOM   3601  N   MET A 238     -35.059  18.365  23.346  1.00 13.710          N  
ATOM   3602  CA  MET A 238     -33.694  18.488  23.818  1.00 13.790          C  
ATOM   3603  C   MET A 238     -32.727  17.709  22.918  1.00 13.100          C  
ATOM   3604  O   MET A 238     -32.995  16.581  22.504  1.00 12.610          O  
ATOM   3605  CB  MET A 238     -33.704  18.036  25.258  1.00 19.270          C  
ATOM   3606  CG  MET A 238     -34.557  19.006  26.115  1.00 19.270          C  
ATOM   3607  SD  MET A 238     -34.875  18.526  27.812  1.00 19.270          S  
ATOM   3608  CE  MET A 238     -36.034  17.176  27.594  1.00 19.270          C  
ATOM   3609  H   MET A 238     -35.766  18.009  23.975  1.00 16.450          H  
ATOM   3610  HA  MET A 238     -33.402  19.531  23.783  1.00 16.550          H  
ATOM   3611 1HB  MET A 238     -34.089  17.025  25.324  1.00 23.130          H  
ATOM   3612 2HB  MET A 238     -32.679  18.043  25.637  1.00 23.130          H  
ATOM   3613 1HG  MET A 238     -33.999  19.917  26.156  1.00 23.130          H  
ATOM   3614 2HG  MET A 238     -35.505  19.224  25.628  1.00 23.130          H  
ATOM   3615 1HE  MET A 238     -36.323  16.790  28.571  1.00 23.130          H  
ATOM   3616 2HE  MET A 238     -36.919  17.533  27.072  1.00 23.130          H  
ATOM   3617 3HE  MET A 238     -35.579  16.380  27.021  1.00 23.130          H  
ATOM   3618  N   LEU A 239     -31.600  18.344  22.630  1.00 13.240          N  
ATOM   3619  CA  LEU A 239     -30.546  17.861  21.741  1.00 13.210          C  
ATOM   3620  C   LEU A 239     -29.569  17.074  22.579  1.00 13.180          C  
ATOM   3621  O   LEU A 239     -29.788  16.974  23.786  1.00 13.520          O  
ATOM   3622  CB  LEU A 239     -29.835  19.066  21.080  1.00 18.510          C  
ATOM   3623  CG  LEU A 239     -30.673  20.016  20.089  1.00 18.510          C  
ATOM   3624  CD1 LEU A 239     -31.396  19.215  19.050  1.00 18.510          C  
ATOM   3625  CD2 LEU A 239     -31.651  20.921  20.874  1.00 18.510          C  
ATOM   3626  H   LEU A 239     -31.471  19.250  23.056  1.00 15.890          H  
ATOM   3627  HA  LEU A 239     -30.966  17.201  20.987  1.00 15.850          H  
ATOM   3628 1HB  LEU A 239     -29.438  19.700  21.869  1.00 22.210          H  
ATOM   3629 2HB  LEU A 239     -28.991  18.678  20.503  1.00 22.210          H  
ATOM   3630  HG  LEU A 239     -29.975  20.646  19.560  1.00 22.210          H  
ATOM   3631 1HD1 LEU A 239     -31.917  19.885  18.367  1.00 22.210          H  
ATOM   3632 2HD1 LEU A 239     -30.678  18.627  18.495  1.00 22.210          H  
ATOM   3633 3HD1 LEU A 239     -32.125  18.558  19.529  1.00 22.210          H  
ATOM   3634 1HD2 LEU A 239     -32.141  21.547  20.164  1.00 22.210          H  
ATOM   3635 2HD2 LEU A 239     -32.400  20.356  21.386  1.00 22.210          H  
ATOM   3636 3HD2 LEU A 239     -31.103  21.535  21.597  1.00 22.210          H  
ATOM   3637  N   THR A 240     -28.561  16.434  21.976  1.00 12.900          N  
ATOM   3638  CA  THR A 240     -27.615  15.698  22.814  1.00 13.000          C  
ATOM   3639  C   THR A 240     -26.159  16.133  22.647  1.00 13.200          C  
ATOM   3640  O   THR A 240     -25.838  17.055  21.896  1.00 13.280          O  
ATOM   3641  CB  THR A 240     -27.719  14.171  22.618  1.00 18.160          C  
ATOM   3642  OG1 THR A 240     -27.296  13.803  21.296  1.00 18.160          O  
ATOM   3643  CG2 THR A 240     -29.167  13.722  22.847  1.00 18.160          C  
ATOM   3644  H   THR A 240     -28.430  16.461  20.946  1.00 15.480          H  
ATOM   3645  HA  THR A 240     -27.879  15.891  23.838  1.00 15.600          H  
ATOM   3646  HB  THR A 240     -27.085  13.679  23.339  1.00 21.790          H  
ATOM   3647  HG1 THR A 240     -26.336  13.951  21.208  1.00 21.790          H  
ATOM   3648 1HG2 THR A 240     -29.244  12.633  22.725  1.00 21.790          H  
ATOM   3649 2HG2 THR A 240     -29.469  14.005  23.857  1.00 21.790          H  
ATOM   3650 3HG2 THR A 240     -29.818  14.205  22.132  1.00 21.790          H  
ATOM   3651  N   TYR A 241     -25.287  15.514  23.438  1.00 13.470          N  
ATOM   3652  CA  TYR A 241     -23.851  15.736  23.409  1.00 13.870          C  
ATOM   3653  C   TYR A 241     -23.243  14.915  22.297  1.00 14.150          C  
ATOM   3654  O   TYR A 241     -23.830  13.931  21.850  1.00 14.600          O  
ATOM   3655  CB  TYR A 241     -23.164  15.355  24.740  1.00 19.260          C  
ATOM   3656  CG  TYR A 241     -23.411  16.257  25.952  1.00 19.260          C  
ATOM   3657  CD1 TYR A 241     -23.578  17.639  25.829  1.00 19.260          C  
ATOM   3658  CD2 TYR A 241     -23.429  15.682  27.215  1.00 19.260          C  
ATOM   3659  CE1 TYR A 241     -23.772  18.408  26.962  1.00 19.260          C  
ATOM   3660  CE2 TYR A 241     -23.623  16.458  28.337  1.00 19.260          C  
ATOM   3661  CZ  TYR A 241     -23.795  17.815  28.218  1.00 19.260          C  
ATOM   3662  OH  TYR A 241     -24.004  18.608  29.341  1.00 19.260          O  
ATOM   3663  H   TYR A 241     -25.645  14.812  24.070  1.00 16.160          H  
ATOM   3664  HA  TYR A 241     -23.658  16.781  23.167  1.00 16.640          H  
ATOM   3665 1HB  TYR A 241     -23.487  14.345  25.017  1.00 23.110          H  
ATOM   3666 2HB  TYR A 241     -22.090  15.307  24.591  1.00 23.110          H  
ATOM   3667  HD1 TYR A 241     -23.556  18.129  24.859  1.00 23.110          H  
ATOM   3668  HD2 TYR A 241     -23.289  14.607  27.326  1.00 23.110          H  
ATOM   3669  HE1 TYR A 241     -23.903  19.481  26.871  1.00 23.110          H  
ATOM   3670  HE2 TYR A 241     -23.639  15.993  29.325  1.00 23.110          H  
ATOM   3671  HH  TYR A 241     -24.200  18.044  30.133  1.00 23.110          H  
ATOM   3672  N   ASN A 242     -22.032  15.296  21.889  1.00 14.020          N  
ATOM   3673  CA  ASN A 242     -21.266  14.587  20.860  1.00 14.410          C  
ATOM   3674  C   ASN A 242     -20.268  13.617  21.520  1.00 14.870          C  
ATOM   3675  O   ASN A 242     -19.332  13.116  20.894  1.00 14.670          O  
ATOM   3676  CB  ASN A 242     -20.549  15.606  19.994  1.00 20.020          C  
ATOM   3677  CG  ASN A 242     -21.524  16.471  19.191  1.00 20.020          C  
ATOM   3678  OD1 ASN A 242     -22.394  15.960  18.471  1.00 20.020          O  
ATOM   3679  ND2 ASN A 242     -21.387  17.782  19.337  1.00 20.020          N  
ATOM   3680  H   ASN A 242     -21.626  16.128  22.297  1.00 16.820          H  
ATOM   3681  HA  ASN A 242     -21.948  13.995  20.248  1.00 17.290          H  
ATOM   3682 1HB  ASN A 242     -19.939  16.252  20.624  1.00 24.020          H  
ATOM   3683 2HB  ASN A 242     -19.877  15.096  19.303  1.00 24.020          H  
ATOM   3684 1HD2 ASN A 242     -22.020  18.446  18.862  1.00 24.020          H  
ATOM   3685 2HD2 ASN A 242     -20.672  18.151  19.927  1.00 24.020          H  
ATOM   3686  N   LYS A 243     -20.481  13.406  22.813  1.00 15.580          N  
ATOM   3687  CA  LYS A 243     -19.701  12.556  23.697  1.00 16.200          C  
ATOM   3688  C   LYS A 243     -20.217  11.119  23.698  1.00 16.330          C  
ATOM   3689  O   LYS A 243     -21.343  10.852  23.283  1.00 16.630          O  
ATOM   3690  CB  LYS A 243     -19.745  13.124  25.116  1.00 22.430          C  
ATOM   3691  CG  LYS A 243     -19.090  14.494  25.259  1.00 22.430          C  
ATOM   3692  CD  LYS A 243     -19.133  14.993  26.705  1.00 22.430          C  
ATOM   3693  CE  LYS A 243     -18.455  16.357  26.842  1.00 22.430          C  
ATOM   3694  NZ  LYS A 243     -18.439  16.843  28.256  1.00 22.430          N  
ATOM   3695  H   LYS A 243     -21.281  13.866  23.210  1.00 18.700          H  
ATOM   3696  HA  LYS A 243     -18.667  12.542  23.348  1.00 19.440          H  
ATOM   3697 1HB  LYS A 243     -20.783  13.207  25.441  1.00 26.920          H  
ATOM   3698 2HB  LYS A 243     -19.246  12.434  25.804  1.00 26.920          H  
ATOM   3699 1HG  LYS A 243     -18.051  14.423  24.938  1.00 26.920          H  
ATOM   3700 2HG  LYS A 243     -19.598  15.209  24.616  1.00 26.920          H  
ATOM   3701 1HD  LYS A 243     -20.173  15.077  27.032  1.00 26.920          H  
ATOM   3702 2HD  LYS A 243     -18.623  14.279  27.351  1.00 26.920          H  
ATOM   3703 1HE  LYS A 243     -17.430  16.280  26.484  1.00 26.920          H  
ATOM   3704 2HE  LYS A 243     -18.991  17.083  26.228  1.00 26.920          H  
ATOM   3705 1HZ  LYS A 243     -17.981  17.744  28.297  1.00 26.920          H  
ATOM   3706 2HZ  LYS A 243     -19.385  16.933  28.600  1.00 26.920          H  
ATOM   3707 3HZ  LYS A 243     -17.934  16.185  28.833  1.00 26.920          H  
ATOM   3708  N   VAL A 244     -19.381  10.202  24.175  1.00 16.270          N  
ATOM   3709  CA  VAL A 244     -19.732   8.789  24.294  1.00 16.230          C  
ATOM   3710  C   VAL A 244     -20.584   8.471  25.530  1.00 15.910          C  
ATOM   3711  O   VAL A 244     -21.529   7.683  25.454  1.00 15.900          O  
ATOM   3712  CB  VAL A 244     -18.449   7.933  24.301  1.00 22.740          C  
ATOM   3713  CG1 VAL A 244     -18.776   6.455  24.564  1.00 22.740          C  
ATOM   3714  CG2 VAL A 244     -17.747   8.093  22.950  1.00 22.740          C  
ATOM   3715  H   VAL A 244     -18.468  10.508  24.486  1.00 19.520          H  
ATOM   3716  HA  VAL A 244     -20.310   8.516  23.412  1.00 19.480          H  
ATOM   3717  HB  VAL A 244     -17.790   8.276  25.105  1.00 27.290          H  
ATOM   3718 1HG1 VAL A 244     -17.853   5.878  24.563  1.00 27.290          H  
ATOM   3719 2HG1 VAL A 244     -19.263   6.335  25.531  1.00 27.290          H  
ATOM   3720 3HG1 VAL A 244     -19.438   6.084  23.780  1.00 27.290          H  
ATOM   3721 1HG2 VAL A 244     -16.829   7.505  22.943  1.00 27.290          H  
ATOM   3722 2HG2 VAL A 244     -18.408   7.746  22.155  1.00 27.290          H  
ATOM   3723 3HG2 VAL A 244     -17.505   9.142  22.782  1.00 27.290          H  
ATOM   3724  N   GLU A 245     -20.190   9.013  26.672  1.00 15.790          N  
ATOM   3725  CA  GLU A 245     -20.835   8.761  27.953  1.00 15.660          C  
ATOM   3726  C   GLU A 245     -22.311   9.163  27.984  1.00 15.130          C  
ATOM   3727  O   GLU A 245     -22.711  10.171  27.401  1.00 15.120          O  
ATOM   3728  CB  GLU A 245     -20.053   9.486  29.045  1.00 21.980          C  
ATOM   3729  CG  GLU A 245     -18.623   8.948  29.218  1.00 21.980          C  
ATOM   3730  CD  GLU A 245     -17.631   9.570  28.250  1.00 21.980          C  
ATOM   3731  OE1 GLU A 245     -18.046  10.379  27.443  1.00 21.980          O  
ATOM   3732  OE2 GLU A 245     -16.478   9.230  28.306  1.00 21.980          O  
ATOM   3733  H   GLU A 245     -19.391   9.645  26.663  1.00 18.950          H  
ATOM   3734  HA  GLU A 245     -20.780   7.690  28.149  1.00 18.790          H  
ATOM   3735 1HB  GLU A 245     -20.001  10.550  28.811  1.00 26.370          H  
ATOM   3736 2HB  GLU A 245     -20.578   9.384  29.996  1.00 26.370          H  
ATOM   3737 1HG  GLU A 245     -18.296   9.148  30.235  1.00 26.370          H  
ATOM   3738 2HG  GLU A 245     -18.633   7.866  29.073  1.00 26.370          H  
ATOM   3739  N   ASN A 246     -23.117   8.369  28.696  1.00 14.830          N  
ATOM   3740  CA  ASN A 246     -24.551   8.621  28.822  1.00 14.420          C  
ATOM   3741  C   ASN A 246     -24.881  10.008  29.344  1.00 14.000          C  
ATOM   3742  O   ASN A 246     -24.388  10.438  30.389  1.00 13.870          O  
ATOM   3743  CB  ASN A 246     -25.208   7.597  29.727  1.00 20.350          C  
ATOM   3744  CG  ASN A 246     -26.707   7.744  29.731  1.00 20.350          C  
ATOM   3745  OD1 ASN A 246     -27.313   7.881  28.662  1.00 20.350          O  
ATOM   3746  ND2 ASN A 246     -27.307   7.726  30.892  1.00 20.350          N  
ATOM   3747  H   ASN A 246     -22.719   7.559  29.148  1.00 17.800          H  
ATOM   3748  HA  ASN A 246     -24.995   8.542  27.830  1.00 17.300          H  
ATOM   3749 1HB  ASN A 246     -24.951   6.590  29.392  1.00 24.420          H  
ATOM   3750 2HB  ASN A 246     -24.837   7.715  30.742  1.00 24.420          H  
ATOM   3751 1HD2 ASN A 246     -28.302   7.827  30.941  1.00 24.420          H  
ATOM   3752 2HD2 ASN A 246     -26.773   7.615  31.729  1.00 24.420          H  
ATOM   3753  N   MET A 247     -25.735  10.693  28.602  1.00 13.960          N  
ATOM   3754  CA  MET A 247     -26.184  12.025  28.935  1.00 13.980          C  
ATOM   3755  C   MET A 247     -27.492  11.912  29.712  1.00 14.070          C  
ATOM   3756  O   MET A 247     -28.417  11.233  29.270  1.00 14.410          O  
ATOM   3757  CB  MET A 247     -26.341  12.803  27.649  1.00 19.560          C  
ATOM   3758  CG  MET A 247     -26.709  14.197  27.813  1.00 19.560          C  
ATOM   3759  SD  MET A 247     -26.841  14.974  26.251  1.00 19.560          S  
ATOM   3760  CE  MET A 247     -27.207  16.678  26.554  1.00 19.560          C  
ATOM   3761  H   MET A 247     -26.084  10.255  27.762  1.00 16.750          H  
ATOM   3762  HA  MET A 247     -25.444  12.510  29.572  1.00 16.780          H  
ATOM   3763 1HB  MET A 247     -25.396  12.771  27.100  1.00 23.480          H  
ATOM   3764 2HB  MET A 247     -27.095  12.327  27.028  1.00 23.480          H  
ATOM   3765 1HG  MET A 247     -27.627  14.275  28.347  1.00 23.480          H  
ATOM   3766 2HG  MET A 247     -25.939  14.693  28.383  1.00 23.480          H  
ATOM   3767 1HE  MET A 247     -27.291  17.221  25.616  1.00 23.480          H  
ATOM   3768 2HE  MET A 247     -28.118  16.734  27.076  1.00 23.480          H  
ATOM   3769 3HE  MET A 247     -26.437  17.132  27.135  1.00 23.480          H  
ATOM   3770  N   THR A 248     -27.578  12.596  30.845  1.00 13.930          N  
ATOM   3771  CA  THR A 248     -28.756  12.505  31.703  1.00 14.220          C  
ATOM   3772  C   THR A 248     -29.696  13.727  31.520  1.00 14.240          C  
ATOM   3773  O   THR A 248     -29.276  14.723  30.925  1.00 13.910          O  
ATOM   3774  CB  THR A 248     -28.241  12.360  33.154  1.00 19.790          C  
ATOM   3775  OG1 THR A 248     -27.621  13.582  33.592  1.00 19.790          O  
ATOM   3776  CG2 THR A 248     -27.218  11.216  33.232  1.00 19.790          C  
ATOM   3777  H   THR A 248     -26.777  13.144  31.145  1.00 16.720          H  
ATOM   3778  HA  THR A 248     -29.291  11.597  31.431  1.00 17.060          H  
ATOM   3779  HB  THR A 248     -29.025  12.111  33.824  1.00 23.750          H  
ATOM   3780  HG1 THR A 248     -26.960  13.948  32.934  1.00 23.750          H  
ATOM   3781 1HG2 THR A 248     -26.867  11.119  34.259  1.00 23.750          H  
ATOM   3782 2HG2 THR A 248     -27.692  10.288  32.920  1.00 23.750          H  
ATOM   3783 3HG2 THR A 248     -26.366  11.419  32.584  1.00 23.750          H  
ATOM   3784  N   PRO A 249     -30.955  13.718  32.035  1.00 14.780          N  
ATOM   3785  CA  PRO A 249     -31.937  14.803  31.944  1.00 15.060          C  
ATOM   3786  C   PRO A 249     -31.446  16.205  32.332  1.00 14.880          C  
ATOM   3787  O   PRO A 249     -31.910  17.189  31.758  1.00 14.950          O  
ATOM   3788  CB  PRO A 249     -33.040  14.324  32.884  1.00 22.590          C  
ATOM   3789  CG  PRO A 249     -32.961  12.819  32.817  1.00 22.590          C  
ATOM   3790  CD  PRO A 249     -31.494  12.510  32.724  1.00 22.590          C  
ATOM   3791  HA  PRO A 249     -32.333  14.820  30.916  1.00 18.070          H  
ATOM   3792 1HB  PRO A 249     -32.870  14.718  33.903  1.00 27.110          H  
ATOM   3793 2HB  PRO A 249     -34.012  14.714  32.555  1.00 27.110          H  
ATOM   3794 1HG  PRO A 249     -33.430  12.377  33.711  1.00 27.110          H  
ATOM   3795 2HG  PRO A 249     -33.532  12.448  31.949  1.00 27.110          H  
ATOM   3796 1HD  PRO A 249     -31.121  12.413  33.739  1.00 27.110          H  
ATOM   3797 2HD  PRO A 249     -31.360  11.597  32.125  1.00 27.110          H  
ATOM   3798  N   ARG A 250     -30.491  16.310  33.270  1.00 14.790          N  
ATOM   3799  CA  ARG A 250     -29.998  17.631  33.660  1.00 14.750          C  
ATOM   3800  C   ARG A 250     -29.210  18.268  32.517  1.00 14.150          C  
ATOM   3801  O   ARG A 250     -29.180  19.494  32.372  1.00 14.120          O  
ATOM   3802  CB  ARG A 250     -29.076  17.531  34.873  1.00 20.670          C  
ATOM   3803  CG  ARG A 250     -27.737  16.856  34.558  1.00 20.670          C  
ATOM   3804  CD  ARG A 250     -26.883  16.595  35.708  1.00 20.670          C  
ATOM   3805  NE  ARG A 250     -25.628  15.974  35.254  1.00 20.670          N  
ATOM   3806  CZ  ARG A 250     -24.588  15.624  36.047  1.00 20.670          C  
ATOM   3807  NH1 ARG A 250     -24.634  15.836  37.352  1.00 20.670          N  
ATOM   3808  NH2 ARG A 250     -23.515  15.063  35.513  1.00 20.670          N  
ATOM   3809  H   ARG A 250     -30.122  15.503  33.755  1.00 17.750          H  
ATOM   3810  HA  ARG A 250     -30.852  18.265  33.901  1.00 17.700          H  
ATOM   3811 1HB  ARG A 250     -28.871  18.525  35.263  1.00 24.800          H  
ATOM   3812 2HB  ARG A 250     -29.564  16.957  35.660  1.00 24.800          H  
ATOM   3813 1HG  ARG A 250     -27.902  15.933  34.045  1.00 24.800          H  
ATOM   3814 2HG  ARG A 250     -27.140  17.514  33.931  1.00 24.800          H  
ATOM   3815 1HD  ARG A 250     -26.652  17.530  36.216  1.00 24.800          H  
ATOM   3816 2HD  ARG A 250     -27.387  15.908  36.387  1.00 24.800          H  
ATOM   3817  HE  ARG A 250     -25.550  15.775  34.228  1.00 24.800          H  
ATOM   3818 1HH1 ARG A 250     -25.447  16.263  37.771  1.00 24.800          H  
ATOM   3819 2HH1 ARG A 250     -23.852  15.572  37.935  1.00 24.800          H  
ATOM   3820 1HH2 ARG A 250     -23.472  14.899  34.512  1.00 24.800          H  
ATOM   3821 2HH2 ARG A 250     -22.738  14.799  36.096  1.00 24.800          H  
ATOM   3822  N   ASP A 251     -28.591  17.414  31.692  1.00 13.810          N  
ATOM   3823  CA  ASP A 251     -27.742  17.822  30.601  1.00 13.350          C  
ATOM   3824  C   ASP A 251     -28.619  18.123  29.410  1.00 13.420          C  
ATOM   3825  O   ASP A 251     -28.319  19.015  28.611  1.00 13.450          O  
ATOM   3826  CB  ASP A 251     -26.774  16.685  30.290  1.00 18.870          C  
ATOM   3827  CG  ASP A 251     -25.747  16.383  31.418  1.00 18.870          C  
ATOM   3828  OD1 ASP A 251     -24.800  17.138  31.523  1.00 18.870          O  
ATOM   3829  OD2 ASP A 251     -25.913  15.402  32.179  1.00 18.870          O  
ATOM   3830  H   ASP A 251     -28.693  16.410  31.828  1.00 16.570          H  
ATOM   3831  HA  ASP A 251     -27.189  18.717  30.881  1.00 16.020          H  
ATOM   3832 1HB  ASP A 251     -27.332  15.796  30.088  1.00 22.650          H  
ATOM   3833 2HB  ASP A 251     -26.242  16.934  29.402  1.00 22.650          H  
ATOM   3834  N   LEU A 252     -29.727  17.379  29.293  1.00 13.600          N  
ATOM   3835  CA  LEU A 252     -30.648  17.623  28.185  1.00 13.930          C  
ATOM   3836  C   LEU A 252     -31.262  18.996  28.400  1.00 14.300          C  
ATOM   3837  O   LEU A 252     -31.351  19.818  27.473  1.00 14.620          O  
ATOM   3838  CB  LEU A 252     -31.766  16.569  28.124  1.00 19.370          C  
ATOM   3839  CG  LEU A 252     -31.528  15.297  27.299  1.00 19.370          C  
ATOM   3840  CD1 LEU A 252     -30.447  14.479  27.928  1.00 19.370          C  
ATOM   3841  CD2 LEU A 252     -32.829  14.528  27.198  1.00 19.370          C  
ATOM   3842  H   LEU A 252     -29.867  16.612  29.958  1.00 16.320          H  
ATOM   3843  HA  LEU A 252     -30.112  17.628  27.245  1.00 16.720          H  
ATOM   3844 1HB  LEU A 252     -32.001  16.274  29.132  1.00 23.240          H  
ATOM   3845 2HB  LEU A 252     -32.610  17.021  27.721  1.00 23.240          H  
ATOM   3846  HG  LEU A 252     -31.189  15.577  26.291  1.00 23.240          H  
ATOM   3847 1HD1 LEU A 252     -30.259  13.583  27.336  1.00 23.240          H  
ATOM   3848 2HD1 LEU A 252     -29.572  15.070  27.966  1.00 23.240          H  
ATOM   3849 3HD1 LEU A 252     -30.743  14.192  28.924  1.00 23.240          H  
ATOM   3850 1HD2 LEU A 252     -32.676  13.628  26.600  1.00 23.240          H  
ATOM   3851 2HD2 LEU A 252     -33.167  14.250  28.196  1.00 23.240          H  
ATOM   3852 3HD2 LEU A 252     -33.578  15.148  26.724  1.00 23.240          H  
ATOM   3853  N   GLY A 253     -31.643  19.269  29.648  1.00 14.420          N  
ATOM   3854  CA  GLY A 253     -32.209  20.547  30.002  1.00 14.940          C  
ATOM   3855  C   GLY A 253     -31.209  21.655  29.726  1.00 14.860          C  
ATOM   3856  O   GLY A 253     -31.480  22.571  28.952  1.00 15.330          O  
ATOM   3857  H   GLY A 253     -31.580  18.546  30.372  1.00 17.300          H  
ATOM   3858 1HA  GLY A 253     -33.120  20.719  29.431  1.00 17.930          H  
ATOM   3859 2HA  GLY A 253     -32.476  20.545  31.058  1.00 17.930          H  
ATOM   3860  N   ALA A 254     -30.012  21.550  30.301  1.00 14.400          N  
ATOM   3861  CA  ALA A 254     -29.044  22.604  30.099  1.00 14.420          C  
ATOM   3862  C   ALA A 254     -28.700  22.848  28.632  1.00 14.520          C  
ATOM   3863  O   ALA A 254     -28.583  24.015  28.232  1.00 14.930          O  
ATOM   3864  CB  ALA A 254     -27.774  22.261  30.844  1.00 20.180          C  
ATOM   3865  H   ALA A 254     -29.796  20.779  30.942  1.00 17.280          H  
ATOM   3866  HA  ALA A 254     -29.463  23.520  30.508  1.00 17.300          H  
ATOM   3867 1HB  ALA A 254     -27.052  23.067  30.730  1.00 24.220          H  
ATOM   3868 2HB  ALA A 254     -28.001  22.119  31.902  1.00 24.220          H  
ATOM   3869 3HB  ALA A 254     -27.359  21.337  30.437  1.00 24.220          H  
ATOM   3870  N   CYS A 255     -28.574  21.807  27.799  1.00 14.280          N  
ATOM   3871  CA  CYS A 255     -28.185  22.089  26.428  1.00 14.560          C  
ATOM   3872  C   CYS A 255     -29.285  22.796  25.646  1.00 15.240          C  
ATOM   3873  O   CYS A 255     -29.001  23.611  24.766  1.00 15.700          O  
ATOM   3874  CB  CYS A 255     -27.827  20.809  25.672  1.00 20.270          C  
ATOM   3875  SG  CYS A 255     -29.241  19.790  25.252  1.00 20.270          S  
ATOM   3876  H   CYS A 255     -28.658  20.840  28.132  1.00 17.140          H  
ATOM   3877  HA  CYS A 255     -27.304  22.728  26.454  1.00 17.470          H  
ATOM   3878 1HB  CYS A 255     -27.304  21.047  24.749  1.00 24.330          H  
ATOM   3879 2HB  CYS A 255     -27.160  20.203  26.287  1.00 24.330          H  
ATOM   3880  HG  CYS A 255     -29.807  19.786  26.481  1.00 24.330          H  
ATOM   3881  N   ILE A 256     -30.561  22.567  25.974  1.00 15.410          N  
ATOM   3882  CA  ILE A 256     -31.549  23.301  25.205  1.00 16.210          C  
ATOM   3883  C   ILE A 256     -31.647  24.730  25.752  1.00 16.630          C  
ATOM   3884  O   ILE A 256     -31.732  25.687  24.980  1.00 17.320          O  
ATOM   3885  CB  ILE A 256     -32.919  22.573  25.118  1.00 22.370          C  
ATOM   3886  CG1 ILE A 256     -33.729  23.168  23.917  1.00 22.370          C  
ATOM   3887  CG2 ILE A 256     -33.722  22.683  26.431  1.00 22.370          C  
ATOM   3888  CD1 ILE A 256     -34.945  22.331  23.469  1.00 22.370          C  
ATOM   3889  H   ILE A 256     -30.821  21.872  26.685  1.00 18.490          H  
ATOM   3890  HA  ILE A 256     -31.193  23.369  24.181  1.00 19.450          H  
ATOM   3891  HB  ILE A 256     -32.734  21.529  24.908  1.00 26.850          H  
ATOM   3892 1HG1 ILE A 256     -34.081  24.164  24.196  1.00 26.850          H  
ATOM   3893 2HG1 ILE A 256     -33.062  23.265  23.060  1.00 26.850          H  
ATOM   3894 1HG2 ILE A 256     -34.660  22.151  26.343  1.00 26.850          H  
ATOM   3895 2HG2 ILE A 256     -33.152  22.245  27.235  1.00 26.850          H  
ATOM   3896 3HG2 ILE A 256     -33.940  23.721  26.673  1.00 26.850          H  
ATOM   3897 1HD1 ILE A 256     -35.439  22.820  22.630  1.00 26.850          H  
ATOM   3898 2HD1 ILE A 256     -34.622  21.356  23.152  1.00 26.850          H  
ATOM   3899 3HD1 ILE A 256     -35.661  22.222  24.274  1.00 26.850          H  
ATOM   3900  N   ASP A 257     -31.574  24.888  27.082  1.00 16.320          N  
ATOM   3901  CA  ASP A 257     -31.708  26.194  27.727  1.00 16.790          C  
ATOM   3902  C   ASP A 257     -30.653  27.192  27.266  1.00 16.980          C  
ATOM   3903  O   ASP A 257     -30.933  28.383  27.121  1.00 17.610          O  
ATOM   3904  CB  ASP A 257     -31.601  26.049  29.247  1.00 23.320          C  
ATOM   3905  CG  ASP A 257     -32.816  25.384  29.917  1.00 23.320          C  
ATOM   3906  OD1 ASP A 257     -33.849  25.257  29.297  1.00 23.320          O  
ATOM   3907  OD2 ASP A 257     -32.686  25.018  31.062  1.00 23.320          O  
ATOM   3908  H   ASP A 257     -31.483  24.061  27.682  1.00 19.580          H  
ATOM   3909  HA  ASP A 257     -32.690  26.593  27.479  1.00 20.150          H  
ATOM   3910 1HB  ASP A 257     -30.720  25.449  29.475  1.00 27.980          H  
ATOM   3911 2HB  ASP A 257     -31.447  27.031  29.695  1.00 27.980          H  
ATOM   3912  N   CYS A 258     -29.438  26.707  27.013  1.00 16.540          N  
ATOM   3913  CA  CYS A 258     -28.347  27.571  26.562  1.00 16.830          C  
ATOM   3914  C   CYS A 258     -28.101  27.481  25.053  1.00 17.430          C  
ATOM   3915  O   CYS A 258     -27.050  27.912  24.572  1.00 17.870          O  
ATOM   3916  CB  CYS A 258     -27.040  27.240  27.283  1.00 23.450          C  
ATOM   3917  SG  CYS A 258     -26.370  25.606  26.920  1.00 23.450          S  
ATOM   3918  H   CYS A 258     -29.271  25.718  27.214  1.00 19.850          H  
ATOM   3919  HA  CYS A 258     -28.609  28.599  26.801  1.00 20.200          H  
ATOM   3920 1HB  CYS A 258     -26.287  27.980  27.014  1.00 28.140          H  
ATOM   3921 2HB  CYS A 258     -27.195  27.305  28.357  1.00 28.140          H  
ATOM   3922  HG  CYS A 258     -27.336  24.911  27.550  1.00 28.140          H  
ATOM   3923  N   SER A 259     -29.049  26.899  24.316  1.00 17.580          N  
ATOM   3924  CA  SER A 259     -28.975  26.718  22.871  1.00 18.340          C  
ATOM   3925  C   SER A 259     -27.703  26.025  22.377  1.00 18.130          C  
ATOM   3926  O   SER A 259     -27.146  26.373  21.324  1.00 18.790          O  
ATOM   3927  CB  SER A 259     -29.144  28.048  22.152  1.00 25.370          C  
ATOM   3928  OG  SER A 259     -30.411  28.609  22.399  1.00 25.370          O  
ATOM   3929  H   SER A 259     -29.906  26.570  24.764  1.00 21.100          H  
ATOM   3930  HA  SER A 259     -29.821  26.087  22.593  1.00 22.010          H  
ATOM   3931 1HB  SER A 259     -28.367  28.740  22.475  1.00 30.450          H  
ATOM   3932 2HB  SER A 259     -29.018  27.897  21.082  1.00 30.450          H  
ATOM   3933  HG  SER A 259     -30.430  29.437  21.920  1.00 30.450          H  
ATOM   3934  N   ALA A 260     -27.276  24.975  23.074  1.00 17.300          N  
ATOM   3935  CA  ALA A 260     -26.119  24.199  22.672  1.00 17.160          C  
ATOM   3936  C   ALA A 260     -26.620  23.144  21.709  1.00 17.260          C  
ATOM   3937  O   ALA A 260     -26.637  21.955  22.014  1.00 16.920          O  
ATOM   3938  CB  ALA A 260     -25.419  23.592  23.871  1.00 24.080          C  
ATOM   3939  H   ALA A 260     -27.814  24.670  23.884  1.00 20.760          H  
ATOM   3940  HA  ALA A 260     -25.424  24.845  22.142  1.00 20.590          H  
ATOM   3941 1HB  ALA A 260     -24.563  23.011  23.536  1.00 28.900          H  
ATOM   3942 2HB  ALA A 260     -25.082  24.387  24.528  1.00 28.900          H  
ATOM   3943 3HB  ALA A 260     -26.104  22.961  24.393  1.00 28.900          H  
ATOM   3944  N   ARG A 261     -27.038  23.608  20.539  1.00 17.840          N  
ATOM   3945  CA  ARG A 261     -27.719  22.785  19.539  1.00 18.210          C  
ATOM   3946  C   ARG A 261     -26.788  22.208  18.468  1.00 17.960          C  
ATOM   3947  O   ARG A 261     -27.258  21.634  17.472  1.00 17.670          O  
ATOM   3948  CB  ARG A 261     -28.796  23.623  18.858  1.00 25.350          C  
ATOM   3949  CG  ARG A 261     -29.888  24.170  19.800  1.00 25.350          C  
ATOM   3950  CD  ARG A 261     -30.872  25.051  19.094  1.00 25.350          C  
ATOM   3951  NE  ARG A 261     -31.730  24.302  18.196  1.00 25.350          N  
ATOM   3952  CZ  ARG A 261     -32.938  23.729  18.521  1.00 25.350          C  
ATOM   3953  NH1 ARG A 261     -33.450  23.862  19.735  1.00 25.350          N  
ATOM   3954  NH2 ARG A 261     -33.608  23.029  17.616  1.00 25.350          N  
ATOM   3955  H   ARG A 261     -26.943  24.623  20.415  1.00 21.410          H  
ATOM   3956  HA  ARG A 261     -28.192  21.956  20.066  1.00 21.850          H  
ATOM   3957 1HB  ARG A 261     -28.338  24.470  18.341  1.00 30.420          H  
ATOM   3958 2HB  ARG A 261     -29.291  23.015  18.108  1.00 30.420          H  
ATOM   3959 1HG  ARG A 261     -30.416  23.353  20.240  1.00 30.420          H  
ATOM   3960 2HG  ARG A 261     -29.426  24.744  20.576  1.00 30.420          H  
ATOM   3961 1HD  ARG A 261     -31.483  25.582  19.815  1.00 30.420          H  
ATOM   3962 2HD  ARG A 261     -30.317  25.776  18.493  1.00 30.420          H  
ATOM   3963  HE  ARG A 261     -31.352  24.177  17.245  1.00 30.420          H  
ATOM   3964 1HH1 ARG A 261     -32.965  24.389  20.445  1.00 30.420          H  
ATOM   3965 2HH1 ARG A 261     -34.345  23.433  19.944  1.00 30.420          H  
ATOM   3966 1HH2 ARG A 261     -33.233  22.917  16.690  1.00 30.420          H  
ATOM   3967 2HH2 ARG A 261     -34.505  22.560  17.843  1.00 30.420          H  
ATOM   3968  N   HIS A 262     -25.479  22.377  18.666  1.00 18.200          N  
ATOM   3969  CA  HIS A 262     -24.492  21.912  17.708  1.00 18.190          C  
ATOM   3970  C   HIS A 262     -23.347  21.141  18.364  1.00 18.150          C  
ATOM   3971  O   HIS A 262     -23.272  19.913  18.251  1.00 18.050          O  
ATOM   3972  OXT HIS A 262     -22.421  21.764  18.884  1.00 27.290          O  
ATOM   3973  CB  HIS A 262     -23.935  23.115  16.931  1.00 24.560          C  
ATOM   3974  CG  HIS A 262     -24.998  23.887  16.179  1.00 24.560          C  
ATOM   3975  ND1 HIS A 262     -25.358  23.600  14.875  1.00 24.560          N  
ATOM   3976  CD2 HIS A 262     -25.789  24.911  16.573  1.00 24.560          C  
ATOM   3977  CE1 HIS A 262     -26.334  24.418  14.508  1.00 24.560          C  
ATOM   3978  NE2 HIS A 262     -26.603  25.225  15.521  1.00 24.560          N  
ATOM   3979  H   HIS A 262     -25.171  22.850  19.504  1.00 21.840          H  
ATOM   3980  HA  HIS A 262     -24.975  21.240  17.021  1.00 21.830          H  
ATOM   3981 1HB  HIS A 262     -23.436  23.796  17.615  1.00 29.470          H  
ATOM   3982 2HB  HIS A 262     -23.196  22.768  16.206  1.00 29.470          H  
ATOM   3983  HD1 HIS A 262     -24.730  23.145  14.187  1.00 29.470          H  
ATOM   3984  HD2 HIS A 262     -25.870  25.462  17.510  1.00 29.470          H  
ATOM   3985  HE1 HIS A 262     -26.772  24.351  13.508  1.00 29.470          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 -1267.69 120.088 984.755 -76.5302 26.887 55.0626 477.86 -541.307 -2.1873 -15.6411 -420.95 -96.831 -143.701 -37.3586 -22.5277 -17.0074 0 1.22831 14.2109 122.672 229.468 -45.6011 58.8113 -21.9146 -12.016 124.356 -505.861
TYR:NtermProteinFull_1 -4.7801 0.4245 4.97923 -0.63745 0.0228 0.44948 2.36661 -2.39219 -0.01007 -0.11235 -2.65472 0.3408 0 0 0 0 0 -0.07815 0.00881 0 2.48411 0 0.02153 1.2797 0 0.20281 1.91535
ALA_2 -4.29253 0.50638 2.82276 -0.02326 0 0 1.80811 -1.83028 -0.01873 -0.11638 -0.87134 -0.36539 0 0 0 0 0 -0.09242 0 0 0 -0.33716 0 1.8394 -0.37045 0.35277 -0.98854
ASN_3 -2.75649 0.20311 2.93338 -0.19317 0.02758 0.3024 0.5815 -1.48246 -0.04585 -0.18338 -0.93617 -0.45654 0 0 0 0 0 -0.04628 0.02356 0 1.97458 -0.44778 0 -0.93687 -0.75079 0.20192 -1.98776
GLY_4 -3.79801 0.34697 4.62178 -0.00037 0 0 2.2842 -2.26065 -0.01023 -0.0925 -2.0538 -0.18563 0 0 0 0 0 -0.07231 0 0 0 -0.11249 0 0.83697 -0.40183 0.24564 -0.65224
GLY_5 -2.59377 0.38657 2.84592 -5e-05 0 0 1.27368 -1.39332 -0 -0 -0.91177 -0.42507 0 0 0 0 0 -0.11477 0 0 0 -0.91196 0 0.83697 -0.36208 0.28898 -1.08066
LYS_6 -1.80433 0.27818 1.99141 -0.3297 0.05665 0.20573 0.53312 -1.00035 -0.01306 -0.04291 -3e-05 -0.36002 0 0 0 0 0 -0.09196 0.00924 1.52829 0 -0.1166 0 -1.5107 -0.51579 0.17076 -1.01207
GLY_7 -3.46496 0.22566 3.93979 -7e-05 0 0 1.9181 -2.02431 -0 -0 -1.60591 -0.37633 0 0 0 0 0 -0.17044 0 0 0 -1.51385 0 0.83697 -0.60691 0.19914 -2.64311
PHE_8 -7.40722 0.77039 5.8964 -0.68115 0.04946 0.30972 2.99634 -3.21608 -0 -0 -3.01595 -0.05103 0 0 0 0 0 -0.02621 0.20612 0 2.27898 -0.00484 0 1.0402 -0.52281 0.71922 -0.65845
CYS_9 -8.0284 0.62514 6.5487 -0.04315 0 0.01437 3.14982 -3.27832 -0 -0 -2.75549 -0.44054 0 0 0 0 0 0.23756 0.01069 0.31589 0 0.25859 0 3.6196 0.11349 0.90836 1.25631
LYS_10 -7.14263 0.65492 6.35629 -0.51824 0.19651 0.25341 2.53384 -3.0927 -0.04302 -0.23297 -1.60212 -0.00372 0 0 0 0 0 -0.02204 0.1021 3.00484 0 0.0577 0 -1.5107 0.12055 0.45556 -0.4324
LEU_11 -5.0368 0.36043 4.10298 -0.48312 0.22213 0.11263 1.99179 -2.20575 -0 -0 -0.66952 0.24452 0 0 0 0 0 -0.04525 0.05422 0.34114 0 -0.28319 0 0.18072 -0.23921 0.32332 -1.02894
HIS_D_12 -7.9672 0.52676 7.52946 -0.33213 0.00463 0.38272 3.21416 -3.59608 -0 -0 -3.21349 -0.45913 0 0 -0.39586 -0.87196 0 -0.05887 0.04081 0 2.41963 0.14225 0 -0.45461 -0.31255 0.6388 -2.76266
ASN_13 -6.81561 0.66423 6.27119 -0.23408 0.05541 0.36136 3.22203 -3.26134 -0.03251 -0.26319 -3.19169 -0.43778 0 0 0 0 0 0.0156 0.02073 0 2.52263 -0.51686 0 -0.93687 -0.53461 0.76524 -2.32611
TRP_14 -8.07982 1.21741 2.92283 -0.64 0.10757 0.31097 1.7094 -2.39186 -0 -0 -0.09077 -0.41939 0 0 0 0 0 0.01191 0.07526 0 3.1122 0.14471 0 1.6906 -0.09168 1.34049 0.92984
ASN_15 -4.6183 0.59951 3.13712 -0.17626 0.02392 0.24219 1.21525 -1.81605 -0 -0 0.57359 -0.1058 0 0 0 0 0 0.93838 0.04056 0 1.82829 0.41851 0 -0.93687 0.42238 1.27111 3.05753
CYS_16 -4.34541 0.47272 1.5928 -0.05603 0.00537 0.0212 0.37546 -1.08553 -0 -0 -0.29264 -0.27374 0 0 0 0 0 0.14627 0.03866 1.02638 0 0.04643 0 3.6196 0.0979 0.73678 2.12623
VAL_17 -4.8697 0.30451 2.84256 -0.28802 0.12364 0.06339 2.04739 -1.98266 -0 -0 0.35319 -0.26822 0 0 0 0 0 -0.0388 0.00059 0.24194 0 -0.44568 0 1.9342 0.02501 0.78214 0.82547
ASN_18 -2.8869 0.26728 2.50316 -0.1905 0.03094 0.324 0.36146 -1.25754 -0.01123 -0.0986 0.1106 -0.96149 0 0 0 0 0 0.04209 0.06504 0 1.77046 -0.85487 0 -0.93687 -0.26087 0.41852 -1.56533
CYS_19 -5.64422 0.78201 3.62289 -0.05232 0.05148 0.025 1.77879 -1.91688 -0.04957 -0.30711 -0.99649 -0.59344 0 0 0 0 0 0.01811 0.02024 0.06325 0 0.25196 0 3.6196 -0.16329 0.50461 1.01463
ASP_20 -2.60082 0.23005 4.1365 -0.16796 0.06703 0.59837 1.44584 -1.85591 -0 -0 -1.57578 -1.5384 0 0 -0.41741 0 0 -0.04937 0.08804 0 4.27215 0.01053 0 -2.3716 -0.01943 0.71807 0.9699
THR_21 -4.01441 0.45749 4.17011 -0.1313 0.0719 0.09363 1.75585 -2.03473 -0.02513 -0.16882 -2.14461 -1.08161 0 0 -1.17273 0 0 0.08184 0.00938 0.05212 0 -0.47214 2.31113 -1.0874 -0.27801 0.62809 -2.97934
PHE_22 -8.00319 0.99068 2.08838 -0.51727 0.2783 0.24661 1.49483 -1.96786 -0.00014 -0.0005 -0.55249 0.14965 0 0 0 0 0 0.20712 0.00935 0 3.78689 -0.27575 0 1.0402 -0.06136 0.56757 -0.51899
CYS_23 -3.11284 0.35216 0.36876 -0.066 0.0003 0.03957 0.24557 -0.50563 -0 -0 -0.38078 -0.3841 0 0 0 0 0 0.00454 0.02906 0.4826 0 0.2719 0 3.6196 -0.15207 0.66882 1.48146
ALA_24 -3.15744 0.41318 1.21786 -0.02388 0.00022 0 0.85807 -1.09529 -0.01057 -0.08883 -1.02578 -0.41892 0 0 0 0 0 -0.03309 0 0 0 -0.20598 0 1.8394 0.02653 0.5457 -1.15883
GLY_25 -1.36444 0.1697 0.99526 -0.0001 0 0 0.16972 -0.554 -0 -0 0.28344 -0.39942 0 0 0 0 0 0.03202 0 0 0 0.18752 0 0.83697 1.00264 0.22343 1.58274
SER_26 -2.53418 0.43627 3.33438 -0.03362 0.00231 0.05794 1.01361 -1.54326 -0.05559 -0.34244 -1.51825 -0.95902 0 0 0 0 0 -0.04392 0.03199 0.3117 0 -0.28829 0.66629 -0.77834 0.42642 0.30263 -1.51336
THR_27 -3.47451 0.2184 2.08203 -0.17953 0.09447 0.06796 0.64544 -1.33926 -0.03543 -0.3465 0.34785 -0.20632 0 0 0 0 0 -0.05674 0.01052 0.08265 0 0.2018 2.27413 -1.0874 -0.2674 0.37481 -0.59304
PHE_28 -3.37208 0.18184 1.77689 -0.88276 0.07419 0.12767 0.23923 -1.37057 -0.00719 -0.0237 0.0618 -0.53611 0 0 0 0 0 0.00373 0.07706 0 2.54247 -0.17509 0 1.0402 -0.00702 0.21596 -0.03349
ILE_29 -6.03519 0.58835 0.70861 -0.6164 0.39905 0.1203 0.57349 -1.54842 -0.00083 -0.00226 0.17598 0.16949 0 0 0 0 0 0.04547 0.02624 1.04951 0 -0.75126 0 0.73287 -0.32848 0.37282 -4.32065
SER_30 -4.4531 0.43654 4.0255 -0.02379 0 0.02077 1.99713 -2.16167 -0.00719 -0.0237 -1.60534 -0.1341 0 0 0 0 0 0.09313 0.0047 0.94542 0 -0.30307 0.6 -0.77834 -0.53415 0.57838 -1.32289
ASP_31 -4.07541 0.37537 5.75974 -0.1831 0.09369 0.62236 2.40862 -2.6223 -0.00312 -0.02917 -3.8919 -2.61915 0 0 -0.26216 -0.41349 0 0.0455 0.01167 0 4.61029 0.11384 0 -2.3716 -0.45251 0.53409 -2.34873
GLU_32 -4.60757 0.3897 5.76096 -0.33355 0.05762 0.39799 1.53399 -2.614 -0 -0 -1.73718 -0.63704 0 0 -0.26216 0 0 0.05519 0.00916 0 3.29844 -0.1672 0 -2.7348 -0.37382 0.32756 -1.63671
VAL_33 -7.1277 0.79849 3.90071 -0.31795 0.26065 0.07247 2.13365 -2.66279 -0.00203 -0.02505 -1.19865 -0.17774 0 0 0 0 0 -0.06252 0.01367 0.04714 0 -0.34738 0 1.9342 -0.24153 0.22242 -2.77995
ALA_34 -5.05232 0.25644 4.24413 -0.02237 0 0 2.49666 -2.57078 -0 -0 -2.37615 -0.37668 0 0 0 0 0 -0.00645 0 0 0 -0.32106 0 1.8394 -0.24936 0.24808 -1.89045
ARG_35 -6.48974 0.50521 8.00246 -0.68813 0.06467 0.43096 2.88026 -3.63749 -0.00109 -0.00412 -3.54318 0.29409 0 0 0 -0.41349 0 -0.0008 0.0118 1.45879 0 -0.02466 0 -1.2888 -0.34452 0.41844 -2.36936
ASP_36 -4.90858 0.25609 6.04327 -0.10777 0.00689 0.32819 2.59568 -2.80628 -0 -0 -2.09867 -0.32895 0 0 0 0 0 -0.04218 0.02934 0 1.7725 0.23245 0 -2.3716 -0.19468 0.508 -1.0863
LEU_37 -9.81842 0.95445 4.34973 -0.48228 0.24596 0.11179 2.92316 -3.19987 -0.01423 -0.14495 -2.74574 0.21894 0 0 0 0 0 0.0645 0.03583 0.33949 0 -0.29032 0 0.18072 -0.23523 0.40411 -7.10236
SER_38 -4.58217 0.23146 5.78678 -0.02684 0 0.06205 2.80658 -2.61745 -0 -0 -2.97358 -0.58836 0 0 0 0 0 0.04443 0.00148 0.68597 0 0.33815 0.60778 -0.77834 -0.03429 0.28192 -0.75445
LEU_39 -4.69168 0.25769 5.1082 -0.48663 0.2386 0.11864 2.07936 -2.46004 -0 -0 -0.68824 0.23439 0 0 0 0 0 0.08879 0.04601 0.31115 0 -0.2937 0 0.18072 -0.05604 0.23275 0.21998
GLN_40 -5.46788 0.30555 5.63421 -0.26945 0.05517 0.21644 2.55592 -2.67583 -0.01423 -0.14495 -1.99237 -0.51605 0 0 -0.83461 0 0 0.17918 0.12353 0 2.73532 -0.10288 0 -0.18838 -0.29945 0.28529 -0.41548
PHE_41 -6.06784 0.33654 4.98516 -0.82176 0.03573 0.2572 2.89082 -2.59488 -0.01448 -0.07767 -1.97707 -0.04096 0 0 0 0 0 0.00677 0.06791 0 1.85288 -0.30851 0 1.0402 -0.08943 0.21469 -0.3047
LYS_42 -3.7157 0.10642 3.85401 -0.35058 0.05892 0.21564 1.33506 -1.70133 -0 -0 -1.34837 -0.14924 0 0 0 0 0 0.05178 0.00583 1.5256 0 0.2397 0 -1.5107 0.37348 0.29616 -0.71331
ARG_43 -4.94632 0.73634 5.11108 -0.6247 0.0966 0.40608 2.32267 -2.17266 -0.03001 -0.18453 -1.11332 0.25024 0 0 -0.83461 0 0 0.00893 0.38436 2.03092 0 -0.14768 0 -1.2888 0.33417 1.01414 1.3529
PRO_44 -1.66744 0.46815 0.80895 -0.07599 0 0.04619 0.15482 -0.36156 -0 -0 0.34701 0.56699 0 0 0 0 0 -0.19026 0.03673 0.42228 0 -0.61759 0 -2.4119 -0.09643 1.03704 -1.53301
ILE_45 -2.44816 0.24015 1.51783 -0.62173 0.55879 0.24363 0.35514 -0.76735 -0.01394 -0.14718 0.34464 -0.54197 0 0 0 0 0 0.0332 0.05023 1.09082 0 0.49504 0 0.73287 1.45841 0.38987 2.97027
ASN_46 -4.19202 0.37434 3.73662 -0.27226 0.01004 0.52274 1.33452 -1.85696 -0.02947 -0.25404 -0.30802 -0.53172 0 0 0 0 0 0.09161 0.05765 0 2.72744 -0.34349 0 -0.93687 2.1377 0.9574 3.22522
PRO_47 -2.44216 0.41444 1.96371 -0.21885 0.0237 0.16321 0.35452 -0.92203 -0 -0 -0.54785 -0.14398 0 0 0 0 0 0.0099 0.01646 0.32766 0 -0.74416 0 -2.4119 0.44585 1.22505 -2.48644
THR_48 -2.34824 0.19117 1.48472 -0.17418 0.0707 0.14594 0.21907 -0.93619 -0.00024 -0.00081 -0.37258 -2.04894 0 0 0 0 0 0.04007 0.08509 0.44371 0 0.10979 2.29419 -1.0874 1.01161 0.63136 -0.24116
ASP_49 -1.78782 0.04227 2.3231 -0.1063 0.00475 0.30836 0.11088 -1.01097 -0.0068 -0.10869 -0.60864 -0.08481 0 0 0 0 0 0.0028 0.02786 0 2.00227 0.09771 0 -2.3716 1.0348 0.34254 0.21171
GLN_50 -1.33434 0.05953 1.55845 -0.62908 0.10077 0.63577 0.1707 -0.71769 -0.00024 -0.00081 -0.60676 -0.58036 0 0 0 0 0 0.02037 0.00305 0 2.24664 -0.06681 0 -0.18838 -0.25382 0.20283 0.61981
SER_51 -1.21895 0.04154 1.15232 -0.02526 0 0.06067 0.04527 -0.51707 -0.0068 -0.10869 0.1007 -0.42617 0 0 0 0 0 0.00613 0.0021 0.0391 0 -0.56436 0.6063 -0.77834 -0.26421 0.11026 -1.74547
SER_52 -2.25844 0.07354 1.67684 -0.02765 5e-05 0.04546 0.5647 -0.90989 -0.017 -0.1286 0.34436 -1.01904 0 0 0 0 0 -0.01132 0.00021 0.36357 0 -0.25113 0.60005 -0.77834 -0.03852 0.1271 -1.64405
TYR_53 -7.0322 0.79186 1.7745 -0.60765 0.26634 0.33392 1.3231 -1.56252 -0.03026 -0.23818 -1.60552 -0.37074 0 0 -0.75532 0 0 -0.06224 0.06128 0 4.19011 -0.00052 0.00368 1.2797 0.29926 0.44286 -1.49853
ILE_54 -3.60392 0.37697 3.36975 -0.48996 0.35419 0.11856 0.84757 -1.7003 -0.01923 -0.12628 -0.33486 -0.14029 0 0 0 0 0 -0.05456 0.01709 0.31939 0 -0.58686 0 0.73287 0.03731 0.55334 -0.3292
VAL_55 -6.03203 0.45245 0.72816 -0.28126 0.14149 0.0599 0.3082 -1.64225 -0.00551 -0.05892 -0.17026 -0.04963 0 0 0 0 0 -0.0522 0.00194 0.06238 0 -0.40782 0 1.9342 -0.41683 0.31953 -5.10844
ASP_56 -2.21132 0.06136 2.65306 -0.10729 0.00218 0.33002 0.83777 -1.3122 -0.00081 -0.01448 -0.70489 -0.34483 0 0 0 0 0 -0.01061 0.01527 0 1.98385 -0.27047 0 -2.3716 -0.31493 0.2559 -1.52399
SER_57 -3.73431 0.09827 2.8642 -0.0272 0 0.04652 1.88956 -1.72618 -0.00395 -0.09747 -1.54112 -1.04566 0 0 0 0 0 -0.00788 0.0027 0.42781 0 -0.23049 0.61883 -0.77834 -0.00333 0.29529 -2.95274
VAL_58 -6.56589 1.10214 0.73649 -0.39174 0.46664 0.09865 1.27492 -1.76529 -0.02592 -0.16897 -0.32308 -0.41565 0 0 0 0 0 0.02601 0.12041 0.99326 0 -0.66504 0 1.9342 -0.07487 0.37987 -3.26388
THR_59 -4.79124 0.31016 3.33625 -0.16395 0.07571 0.0575 2.13091 -1.94963 -0.02272 -0.23369 -1.78051 -0.27933 0 0 0 0 0 -0.03532 0.00831 0.13482 0 -0.09003 2.33471 -1.0874 -0.10483 0.43575 -1.71454
VAL_60 -6.85647 0.85137 0.39049 -0.28674 0.18591 0.06826 0.78837 -1.75263 -0.02845 -0.11538 -0.13731 -0.45185 0 0 0 0 0 -0.03647 0.0115 0.18159 0 -0.43564 0 1.9342 0.04719 0.32739 -5.31468
LYS_61 -4.62356 0.42442 4.3695 -0.33047 0.03988 0.19502 1.7164 -2.07095 -0.00407 -0.01464 -1.64848 -0.27986 0 0 0 0 0 0.02507 0.03643 1.60237 0 0.1612 0 -1.5107 0.53196 0.2825 -1.09798
ASN_62 -1.84082 0.11584 1.66208 -0.19864 0.03775 0.33716 0.74146 -0.93371 -0 -0 0.34707 -1.03271 0 0 0 0 0 -0.08566 0.03633 0 1.89077 -1.03693 0 -0.93687 0.03208 0.23435 -0.63045
GLY_63 -3.48832 0.30347 3.44056 -8e-05 0 0 1.94003 -1.90321 -0 -0 -1.63076 -0.35743 0 0 0 0 0 -0.00805 0 0 0 -1.52937 0 0.83697 -0.55854 0.30823 -2.64649
SER_64 -4.43346 0.31907 4.7345 -0.02729 5e-05 0.02262 2.55393 -2.37844 -0.00749 -0.02476 -2.78408 -0.10284 0 0 0 0 0 0.16389 0.01374 0.55249 0 0.40382 0.60433 -0.77834 0.01819 0.52534 -0.62473
ILE_65 -9.12857 1.25343 3.84267 -0.64907 0.52399 0.13712 2.36983 -2.87582 -0.00139 -0.00389 -2.29594 0.25264 0 0 0 0 0 -0.04657 0.06456 0.98833 0 -0.75085 0 0.73287 -0.18398 0.76113 -5.00951
HIS_D_66 -6.86772 0.4143 5.27095 -0.44617 0.03479 0.55658 2.46005 -2.77807 -0.01067 -0.07541 -2.68959 -0.36369 0 0 0 0 0 0.00068 0.11669 0 2.19586 -0.29596 0 -0.45461 0.18975 0.71647 -2.02576
LEU_67 -8.51706 1.09059 1.90966 -0.53312 0.20751 0.14055 2.27791 -2.1641 -0.01057 -0.03241 -2.46639 0.13363 0 0 0 0 0 -0.0576 0.02569 1.10028 0 -0.34116 0 0.18072 0.43708 0.69716 -5.92163
TYR_68 -6.77201 0.39531 3.67535 -0.62535 0.09408 0.3242 2.57351 -2.37959 -0.01419 -0.10787 -3.66369 -0.18126 0 0 0 0 0 0.00756 0.00084 0 2.30442 -0.02045 0.01072 1.2797 0.0133 0.7059 -2.37954
PHE_69 -10.9384 1.05528 3.86048 -1.0054 0.10684 0.64739 2.34986 -3.00791 -0.02625 -0.17166 -2.60801 -0.18485 0 0 0 0 0 0.0442 0.11957 0 1.49205 -0.4695 0 1.0402 -0.12325 0.61526 -7.20413
ASP_70 -3.78109 0.40912 5.43423 -0.10853 0.00522 0.33312 2.30275 -2.29665 -0.03629 -0.25766 -3.92044 0.23985 0 0 0 -0.77711 0 -0.00727 0.03778 0 2.61808 0.56011 0 -2.3716 0.0087 0.51211 -1.09556
LYS_71 -5.81505 0.6875 5.13647 -0.49713 0.3836 0.38056 2.18644 -2.2185 -0.01699 -0.13618 -2.16406 -0.45801 0 0 0 0 0 -0.08151 0.07814 3.23818 0 0.32715 0 -1.5107 0.33637 0.38696 0.24322
ALA_72 -1.46964 0.1944 1.58734 -0.02778 0.0129 0 0.6561 -0.78934 -0.01723 -0.12951 -0.10688 -0.60517 0 0 0 0 0 -0.07912 0 0 0 0.22372 0 1.8394 0.27427 0.30481 1.86826
GLY_73 -1.70347 0.21089 1.89217 -5e-05 0 0 0.03912 -0.96579 -0 -0 0.06831 -0.38972 0 0 0 0 0 -0.17664 0 0 0 -1.43732 0 0.83697 -0.42154 0.21245 -1.83463
GLN_74 -4.41717 0.30183 5.48127 -0.66034 0.11362 0.70695 2.7436 -2.47021 -0.0089 -0.04306 -2.80931 -0.58765 0 0 0 0 0 -0.00906 0.08189 0 2.36677 0.01384 0 -0.18838 -0.64228 0.27931 0.25274
LYS_75 -2.28871 0.17364 3.62777 -0.50839 0.13543 0.30384 1.38034 -1.40089 -0 -0 -3.4911 0.06462 0 0 0 -0.77711 0 -0.05699 0.07802 2.40873 0 0.21563 0 -1.5107 -0.06684 0.30712 -1.40558
THR_76 -5.23082 0.43998 4.31517 -0.14045 0.04558 0.0494 2.49431 -2.17432 -0.03998 -0.38065 -2.11644 -0.44034 0 0 0 0 0 0.16816 0.00013 1.23622 0 -0.20859 2.38183 -1.0874 -0.08868 0.51771 -0.25919
TYR_77 -5.3306 0.91015 1.62743 -1.06008 0.10053 0.58488 0.67936 -1.33804 -0 -0 -0.50434 -0.35727 0 0 0 0 0 0.00044 0.05414 0 1.6462 -0.38944 0.00093 1.2797 -0.28075 0.53072 -1.84606
GLU_78 -7.70205 0.41984 7.07836 -0.19907 0.03057 0.29813 3.01111 -3.19548 -0.01085 -0.12883 -3.74347 -0.57351 0 0 0 -0.98836 0 0.0075 0.00813 0 3.12696 -0.05695 0 -2.7348 -0.14196 0.35502 -5.13969
ARG_79 -6.20762 0.44325 4.93925 -0.61609 0.09899 0.43392 2.2136 -2.39008 -0 -0 -2.39942 0.44384 0 0 -0.39586 -0.87196 0 -0.08292 0.57241 2.20033 0 0.12054 0 -1.2888 0.07391 0.44275 -2.26997
HIS_80 -7.87727 1.03275 5.81884 -0.41687 0.0445 0.42206 2.58938 -2.94001 -0.01463 -0.14629 -3.49771 -0.16193 0 0 0 -0.98836 0 0.01569 0.13604 0 2.48217 -0.00391 0 -0.45461 0.23331 0.70605 -3.0208
SER_81 -4.2516 0.28287 3.62985 -0.03012 4e-05 0.05588 1.65945 -1.73863 -0 -0 -1.30826 -0.8964 0 0 0 0 0 -0.03545 0.01616 0.08298 0 -0.2209 0.61228 -0.77834 0.44932 0.50653 -1.96436
LEU_82 -6.7727 1.04727 2.45104 -0.48934 0.27998 0.10113 2.37203 -1.99386 -0 -0 -0.61494 0.0435 0 0 0 0 0 0.19654 0.07846 0.65986 0 -0.00178 0 0.18072 0.26094 0.36548 -1.83567
SER_83 -1.45793 0.15699 1.38995 -0.03026 6e-05 0.05092 0.08971 -0.66186 -0.01105 -0.08532 0.02018 -1.09398 0 0 0 0 0 -0.04531 0.01103 0.32083 0 -0.26244 0.67612 -0.77834 -0.3618 0.49478 -1.57771
HIS_84 -3.884 0.61 3.12715 -0.49957 0.04915 0.34694 1.41693 -1.76266 -0 -0 -0.35611 -0.58635 0 0 0 0 0 -0.05742 0.02924 0 2.58627 -0.0251 0 -0.45461 -0.20809 0.40151 0.73329
PHE_85 -4.38203 0.42065 1.1581 -0.75236 0.32865 0.30312 0.45064 -1.2257 -0.00514 -0.01772 0.51733 -0.78425 0 0 0 0 0 -0.00479 0.04824 0 3.00938 0.08001 0 1.0402 0.49573 0.38747 1.06753
VAL_86 -5.4637 0.73598 1.49456 -0.30374 0.32003 0.07742 1.06709 -1.64325 -0 -0 -0.99257 -0.47129 0 0 0 0 0 -0.00344 0.02953 0.12619 0 -0.2553 0 1.9342 0.49245 0.3647 -2.49113
ASN_87 -4.89548 0.27988 2.97612 -0.15566 0.00978 0.20265 1.17276 -1.82267 -0.04923 -0.2696 -0.60015 -0.62259 0 0 -1.0489 0 0 0.00964 0.13477 0 2.3138 -0.17548 0 -0.93687 0.24476 0.31852 -2.91396
LEU_88 -6.23191 0.61265 4.06005 -0.51939 0.08848 0.11491 2.08337 -2.35538 -0 -0 -1.49133 0.2185 0 0 -1.0489 0 0 0.03969 0.06604 0.70727 0 -0.35193 0 0.18072 0.01468 0.56443 -3.24805
ASP_89 -3.52809 0.39865 4.25278 -0.10979 0.01009 0.33169 1.93413 -1.88111 -0.01783 -0.12248 -2.36857 -0.50555 0 0 0 -1.05114 0 -0.0661 0.00016 0 1.75139 0.06163 0 -2.3716 -0.08015 0.58192 -2.77998
ASN_90 -3.37462 0.26218 3.08078 -0.19293 0.03691 0.3072 0.97641 -1.47295 -0.00089 -0.0147 -0.18959 -0.35604 0 0 0 0 0 -0.06431 0.0517 0 1.57601 0.04844 0 -0.93687 -0.02685 0.34043 0.05031
LEU_91 -6.54418 0.54053 3.19424 -0.51814 0.24374 0.15907 2.15544 -2.16533 -0.02727 -0.13103 -1.77121 0.04044 0 0 0 0 0 -0.02197 0.04197 0.34178 0 0.0802 0 0.18072 -0.1853 0.39418 -3.99212
ARG_92 -5.43418 0.38718 6.55822 -0.5907 0.07416 0.32019 2.97066 -2.80173 -0.00049 -0.008 -4.69193 0.37552 0 0 0 -1.05114 0 -0.02686 0.07888 2.55076 0 -0.0092 0 -1.2888 -0.3536 0.6049 -2.33615
ALA_93 -2.08263 0.04653 1.85452 -0.03043 0.01258 0 0.50848 -1.05063 -0 -0 -0.19037 -0.49811 0 0 0 0 0 -0.00201 0 0 0 -0.09991 0 1.8394 -0.04511 0.48464 0.74696
ASN_94 -4.05904 0.29196 4.46963 -0.19118 0.01744 0.30307 1.45237 -2.1066 -0.06697 -0.36969 -1.0563 -0.54197 0 0 0 -0.52326 0 0.01584 0.02459 0 2.79459 -0.60912 0 -0.93687 0.17908 0.27774 -0.63471
ASN_95 -2.00657 0.09689 1.88921 -0.1909 0.02922 0.30285 0.32257 -1.07978 -0 -0 -0.43297 -0.41834 0 0 0 0 0 -0.04898 0.04814 0 1.94024 -0.43363 0 -0.93687 -0.40604 0.25067 -1.07429
THR_96 -1.54172 0.14932 1.72573 -0.0892 0.04772 0.03849 0.4576 -0.85094 -0.0056 -0.01676 -0.76634 -1.17344 0 0 -0.09738 0 0 0.05971 0.00392 0.22843 0 -0.5959 2.30144 -1.0874 0.38573 0.15649 -0.67011
LYS_97 -1.46221 0.05634 1.72779 -0.39543 0.0573 0.20575 0.51477 -0.73311 -0 -0 -0.66755 -0.00319 0 0 -0.09738 0 0 -0.0681 0.00242 1.91235 0 0.37931 0 -1.5107 0.89121 0.13133 0.9409
GLY_98 -2.13038 0.14546 2.05418 -0.00028 0 0 0.84857 -1.03134 -0.0056 -0.01676 -0.72161 -0.17917 0 0 0 0 0 -0.1203 0 0 0 -0.7925 0 0.83697 0.11773 0.13078 -0.86426
SER_99 -1.94133 0.05893 2.70776 -0.0313 0.00149 0.05388 0.98021 -1.08403 -0.03557 -0.1825 -1.30646 -0.97573 0 0 -0.74976 0 0 -0.03978 0.00011 0.3483 0 -0.27498 0.61881 -0.77834 -0.33006 0.17307 -2.78728
LEU_100 -5.73917 0.98494 1.79204 -0.48662 0.28686 0.08895 1.1803 -1.49383 -0 -0 0.89852 0.20851 0 0 0 0 0 0.02089 0.02888 0.47743 0 -0.3691 0 0.18072 -0.49481 0.78753 -1.64796
PRO_101 -2.89535 0.61802 2.00555 -0.1241 0.02082 0.07604 0.73189 -0.7988 -0.01949 -0.1391 -0.61499 0.66097 0 0 -0.47527 0 0 0.00778 0.02747 0.23139 0 0.1149 0 -2.4119 -0.00201 0.95065 -2.03554
ILE_102 -7.37434 0.8603 1.74462 -0.55439 0.5453 0.11489 0.76114 -1.69559 -0 -0 -0.13703 0.06624 0 0 0 0 0 -0.08382 0.14829 1.85572 0 -0.37621 0 0.73287 -0.07951 0.49729 -2.97423
ASN_103 -5.37683 0.44711 4.75623 -0.31193 0.0907 0.5339 2.40645 -2.41775 -0.00376 -0.01073 -2.46249 -0.75246 0 0 0 0 0 -0.05012 0.0425 0 1.79374 -0.59424 0 -0.93687 -0.31687 0.41951 -2.74389
VAL_104 -5.01367 0.53637 1.20393 -0.3914 0.46824 0.10019 0.94328 -1.38418 -0.00112 -0.00342 -0.28263 -0.12094 0 0 0 0 0 -0.01124 0.1134 1.14544 0 -0.66266 0 1.9342 -0.29095 0.42359 -1.29357
ILE_105 -5.75675 0.58922 1.92926 -0.46598 0.28283 0.11021 1.87827 -1.74809 -0.01475 -0.04987 -1.6784 -0.24895 0 0 0 0 0 -0.03491 0.013 0.26712 0 -0.59096 0 0.73287 -0.286 0.59958 -4.47229
VAL_106 -4.40573 0.63496 0.65757 -0.3734 0.26147 0.0921 0.52265 -1.1865 -0.01093 -0.04423 -0.44288 -0.13117 0 0 0 0 0 -0.0281 0.0057 0.89199 0 -0.79311 0 1.9342 -0.28671 0.58104 -2.12109
PHE_107 -6.03334 0.55376 2.62586 -0.55184 0.0401 0.26966 2.05379 -1.97815 -0.01099 -0.03914 -2.423 0.2471 0 0 0 0 0 0.22397 0.01057 0 2.57122 -0.31242 0 1.0402 -0.36125 0.81564 -1.25827
ASP_108 -2.2926 0.25671 3.11838 -0.10856 0.01207 0.3186 0.95671 -1.26269 -0.02639 -0.17021 -1.90601 -1.46452 0 0 -0.6974 0 0 0.13105 0.01667 0 2.2055 -0.1241 0 -2.3716 -0.08098 0.74484 -2.74452
GLY_109 -0.9047 0.1237 1.5292 -4e-05 0 0 0.58831 -0.64035 -0.01983 -0.14554 -1.47304 -0.39513 0 0 -0.6974 0 0 -0.0992 0 0 0 -1.29567 0 0.83697 -0.4128 0.26267 -2.74284
LYS_110 -5.25919 0.36127 4.01012 -0.36616 0.06665 0.21092 0.63174 -1.58289 -0.02083 -0.1539 -0.69212 0.22211 0 0 0 0 0 0.039 0.01621 2.37537 0 -0.0002 0 -1.5107 -0.56365 0.25781 -1.95842
SER_111 -4.20095 0.28983 6.2194 -0.03052 0 0.07129 3.18431 -2.57727 -0.00479 -0.03754 -3.0699 -0.49212 0 0 -1.59148 0 0 0.0241 0.09501 0.15878 0 -0.46786 0.65505 -0.77834 -0.34485 0.4324 -2.46546
LYS_112 -2.54527 0.14 3.02862 -0.30355 0.02746 0.13519 1.21445 -1.41196 -0.01173 -0.13193 -0.76825 0.02489 0 0 0 0 0 -0.00159 0.00206 1.68263 0 -0.02671 0 -1.5107 -0.45873 0.37961 -0.53552
CYS_113 -2.92392 0.1767 3.62712 -0.04388 0 0.01624 1.38724 -1.68243 -0 -0 -0.8374 -0.40636 0 0 0 0 0 0.03682 0.00153 0.28544 0 0.28126 0 3.6196 -0.01266 0.13192 3.65722
GLU_114 -6.12204 0.38179 7.24105 -0.21837 0.04226 0.32091 3.55904 -3.14369 -0.01983 -0.14554 -3.18805 -0.57061 0 0 -1.59148 0 0 0.07397 0.07001 0 3.14414 -0.28335 0 -2.7348 -0.10895 0.18732 -3.10625
GLU_115 -6.34442 0.406 7.37057 -0.20886 0.02134 0.27182 2.78667 -3.30969 -0.01903 -0.17782 -2.91034 -0.58423 0 0 0 0 0 -0.03453 0.06319 0 3.02578 -0.20476 0 -2.7348 -0.51219 0.43984 -2.65545
SER_116 -3.80315 0.20628 4.90639 -0.02703 0 0.0633 2.2384 -2.29792 -0.00479 -0.03754 -2.38188 -0.59958 0 0 0 0 0 0.05345 0.00255 0.70687 0 0.3454 0.6 -0.77834 -0.12479 0.34199 -0.59038
SER_117 -3.63817 0.18703 4.56361 -0.02766 0 0.06439 2.23678 -2.2626 -0 -0 -1.87185 -0.57842 0 0 0 0 0 -0.01715 0.00074 0.68847 0 0.33763 0.60005 -0.77834 0.22077 0.11479 -0.15994
ALA_118 -5.30237 0.35564 3.5584 -0.02244 0 0 2.65126 -2.55874 -0 -0 -2.20871 -0.34787 0 0 0 0 0 -0.01896 0 0 0 -0.32502 0 1.8394 -0.16017 0.21127 -2.32832
LYS_119 -6.1484 0.62161 8.09001 -0.34791 0.02919 0.16313 3.73803 -3.63033 -0.01519 -0.10149 -5.82408 0.33848 0 0 0 0 0 -0.01846 0.29584 2.50946 0 -0.03495 0 -1.5107 -0.34696 0.44545 -1.7473
SER_120 -3.56152 0.12161 4.63189 -0.02699 0 0.06301 2.30261 -2.21403 -0.00304 -0.02139 -2.30149 -0.60989 0 0 0 0 0 -0.00228 0.00165 0.6432 0 0.34924 0.60001 -0.77834 0.06564 0.35154 -0.38855
ALA_121 -3.57009 0.16594 4.063 -0.02164 0 0 2.14991 -2.19186 -0 -0 -2.22004 -0.33143 0 0 0 0 0 -0.03859 0 0 0 -0.15048 0 1.8394 0.01213 0.32738 0.03364
SER_122 -6.32483 0.4687 5.34807 -0.02795 0 0.04418 3.33005 -2.91298 -0 -0 -2.8094 -1.0892 0 0 0 0 0 0.30201 0.03416 0.3167 0 0.06396 0.61376 -0.77834 -0.32192 0.48284 -3.26019
VAL_123 -7.52799 0.65719 4.49431 -0.31187 0.19785 0.07266 3.34994 -3.11389 -0.00918 -0.04332 -2.62811 -0.23098 0 0 0 0 0 -0.04262 0.04244 0.11198 0 -0.40166 0 1.9342 -0.18314 0.50976 -3.12241
TYR_124 -4.67444 0.28065 4.44723 -0.91368 0.05776 0.31116 2.15042 -2.34551 -0 -0 -2.1029 -0.30491 0 0 0 0 0 0.02569 0.00719 0 1.71598 -0.49013 0.01946 1.2797 0.14177 0.36547 -0.02911
TYR_125 -6.70164 0.41671 5.46692 -1.07084 0.11512 0.44828 2.33264 -2.80335 -0.0059 -0.06988 -2.24731 -0.29129 0 0 0 0 0 0.0759 0.19646 0 1.73716 -0.42649 0.00067 1.2797 0.20468 0.21941 -1.12305
SER_126 -6.69567 0.8802 5.23449 -0.0325 0.00013 0.02332 2.36045 -2.77644 -0.02854 -0.24716 -1.14194 0.04676 0 0 0 0 0 0.03353 0.00047 0.49288 0 0.29768 1.73781 -0.77834 0.04202 0.43317 -0.11769
GLN_127 -5.38004 0.27352 4.69329 -0.37618 0.06425 0.2479 1.4881 -2.37209 -0.01564 -0.13379 -1.54629 -0.60038 0 0 0 0 0 0.02607 0.03523 0 3.74037 -0.12072 0 -0.18838 -0.15451 0.43979 0.12049
LEU_128 -3.28954 0.17145 2.87848 -0.69057 0.17528 0.26755 1.2366 -1.52421 -0.00918 -0.04332 -0.93794 0.13388 0 0 0 0 0 -0.02482 0.00139 0.89322 0 -0.22232 0 0.18072 -0.15342 0.4329 -0.52387
MET_129 -6.16512 0.34076 4.44024 -0.51673 0.09522 0.06203 2.1165 -2.12763 -0 -0 -1.60683 -0.18723 0 0 0 0 0 -0.0273 0.21385 2.95006 0 0.20636 0 0.60916 -0.32567 0.66019 0.73787
CYS_130 -2.05238 0.09141 0.95693 -0.1797 0.26169 0.08248 0.20181 -0.53606 -0 -0 -0.01233 -2.07556 0 0 0 0 0 0.01094 0.00037 2.43363 0 0.49882 0 3.6196 0.24922 0.49753 4.04838
GLN_131 -5.13414 0.80565 4.27753 -0.29779 0.0372 0.16412 2.14647 -1.96926 -0.01743 -0.18272 -2.10667 -0.151 0 0 -0.47527 0 0 0.15991 0.00338 0 2.88942 -0.10778 0 -0.18838 1.00499 1.14835 2.00658
PRO_132 -3.93039 0.54937 2.32046 -0.12557 0.00246 0.09245 1.09982 -1.1362 -0.01949 -0.1391 -2.20988 0.19936 0 0 0 0 0 -0.08671 0.01934 0.13778 0 -0.93965 0 -2.4119 0.08181 1.24683 -5.2492
ILE_133 -7.45591 1.23559 2.18754 -0.79099 0.80544 0.27173 1.75109 -1.97943 -0 -0 -0.79252 -0.07079 0 0 0 0 0 0.50074 0.20147 1.60405 0 -0.00016 0 0.73287 -0.50321 0.8294 -1.4731
LEU_134 -8.14729 0.96366 1.84402 -0.69934 0.31951 0.15405 2.15574 -2.06985 -0.00158 -0.0043 -1.62652 0.1455 0 0 0 0 0 -0.00961 0.41171 1.59906 0 -0.16428 0 0.18072 0.20441 1.09793 -3.64646
LEU_135 -6.9303 1.26105 1.1428 -0.49002 0.33235 0.10912 1.06627 -1.66601 -0 -0 -0.42601 0.08016 0 0 0 0 0 0.15367 0.07132 1.06284 0 -0.33942 0 0.18072 0.35292 0.74656 -3.29198
LEU_136 -6.63593 0.69086 1.63684 -0.53165 0.11614 0.11717 1.72247 -1.87625 -0.00158 -0.0043 -1.73275 0.2038 0 0 0 0 0 0.18653 0.04181 0.97929 0 -0.0534 0 0.18072 0.13483 0.62464 -4.20077
ASP_137 -5.23909 0.79069 6.11059 -0.10643 0.0112 0.30019 2.86306 -2.86737 -8e-05 -0.00211 -5.4914 -0.51816 0 0 0 0 0 -0.0674 0.07766 0 3.31713 -0.04903 0 -2.3716 0.10941 0.51335 -2.61939
GLN_138 -5.53618 0.42956 4.74147 -0.81412 0.15838 0.85667 2.71333 -2.49627 -0 -0 -2.18207 -0.96071 0 0 0 0 0 -0.021 0.06457 0 3.04264 -0.24798 0 -0.18838 -0.22678 0.3915 -0.27536
ALA_139 -3.98183 0.55343 2.98349 -0.02786 0.00491 0 0.74862 -1.92449 -0 -0 -0.27814 -0.44025 0 0 0 0 0 0.11432 0 0 0 -0.05052 0 1.8394 -0.39953 0.3818 -0.47663
LEU_140 -6.85681 1.04438 2.48422 -0.62252 0.2073 0.2043 1.42056 -2.16987 -0 -0 -0.40689 0.13733 0 0 0 0 0 0.06564 0.11405 0.84631 0 -0.24738 0 0.18072 -0.07627 0.6546 -3.02034
VAL_141 -4.03773 0.20363 2.07545 -0.2949 0.15017 0.06582 1.15178 -1.48454 -0 -0 -0.09005 -0.07943 0 0 0 0 0 0.16234 0.01172 0.06864 0 -0.24019 0 1.9342 0.05228 0.69216 0.34135
SER_142 -3.17143 0.22892 3.39207 -0.0346 0.00355 0.06596 1.54112 -1.83301 -0 -0 -0.60079 -0.68747 0 0 0 0 0 -0.06641 0.00209 0.08954 0 -0.05561 0.60587 -0.77834 0.38377 0.26471 -0.65005
ASP_143 -2.77536 0.24522 3.69185 -0.23064 0.08022 0.77404 0.70037 -1.77937 -0.00314 -0.05285 -0.51909 -3.3862 0 0 0 0 0 -0.05823 0.16919 0 3.17152 -0.33745 0 -2.3716 0.02376 0.32813 -2.32962
VAL_144 -1.61334 0.15031 1.64567 -0.31202 0.4493 0.0798 0.63279 -0.91008 -0 -0 0.15434 -0.99031 0 0 0 0 0 0.0333 0.07401 0.40264 0 0.85632 0 1.9342 5.13459 0.3576 8.07914
GLY_145 -1.28025 0.06489 1.8138 -0.00146 0 0 0.17941 -0.84887 -0 -0 0.26329 -0.35005 0 0 0 0 0 -0.0795 0 0 0 -1.43577 0 0.83697 5.80904 0.20521 5.17672
ASP_146 -0.94676 0.04145 1.48966 -0.25662 0.13788 0.87399 0.37173 -0.66435 -0 -0 -0.30561 -3.39272 0 0 0 0 0 -0.05302 0.3383 0 2.16485 -0.50493 0 -2.3716 0.43231 0.55911 -2.08632
SER_147 -3.24633 0.19146 4.04215 -0.037 0.00048 0.06919 2.297 -1.91652 -0.00314 -0.05285 -1.35583 -0.76928 0 0 -0.62915 0 0 -0.0632 0.04393 0.39352 0 0.43154 0.71074 -0.77834 0.32214 0.53246 0.18298
ALA_148 -3.09132 0.20075 3.38858 -0.02278 0 0 1.61456 -1.86123 -0 -0 -1.32313 -0.36155 0 0 0 0 0 -0.05737 0 0 0 -0.28651 0 1.8394 -0.11064 0.12437 0.05311
GLU_149 -4.02761 0.20274 4.85359 -0.46856 0.28116 1.48047 1.67556 -2.32479 -0.02693 -0.16092 -1.60524 -2.85204 0 0 0 0 0 0.1386 0.0647 0 3.955 -0.2315 0 -2.7348 -0.49009 0.1958 -2.07487
VAL_150 -5.08476 0.36124 5.07444 -0.31155 0.21688 0.07124 2.44121 -2.48967 -0.02829 -0.17174 -1.51104 -0.171 0 0 -0.62915 0 0 -0.0678 0.01121 0.0825 0 -0.32721 0 1.9342 -0.26736 0.3125 -0.55416
ALA_151 -4.62579 0.41595 4.33438 -0.02124 0 0 2.60132 -2.5525 -0 -0 -2.49603 -0.35771 0 0 0 0 0 0.00576 0 0 0 -0.28157 0 1.8394 -0.22313 0.35241 -1.00875
VAL_152 -4.9798 0.35056 5.50392 -0.31142 0.21301 0.07119 2.61797 -2.78894 -0 -0 -2.37053 -0.11763 0 0 0 0 0 -0.06764 0.00273 0.0434 0 -0.33312 0 1.9342 -0.19304 0.3132 -0.11195
LYS_153 -4.67451 0.1586 5.23466 -0.30521 0.03156 0.13857 2.51568 -2.50462 -0 -0 -2.26102 -0.00576 0 0 0 0 0 0.02741 0.01015 1.7075 0 -0.00986 0 -1.5107 -0.23609 0.22847 -1.45515
MET_154 -6.8918 0.50287 4.37574 -0.59701 0.19901 0.14323 2.36952 -2.74082 -8e-05 -0.00211 -2.55405 0.04925 0 0 0 0 0 0.03885 0.06582 1.13245 0 0.06471 0 0.60916 -0.1826 0.24928 -3.16858
PHE_155 -6.34103 0.70325 4.75809 -0.55994 0.02406 0.23535 2.9559 -2.852 -0.00137 -0.01082 -2.92004 -0.06093 0 0 0 0 0 0.0527 0.10561 0 2.52441 0.02411 0 1.0402 -0.02205 0.37913 0.03461
ASP_156 -4.78039 0.20742 6.05799 -0.10516 0.0069 0.31868 2.46788 -2.91633 -0 -0 -2.70504 -0.34226 0 0 0 0 0 0.04511 0.0251 0 1.70327 0.17602 0 -2.3716 -0.221 0.40928 -2.02414
ALA_157 -4.32965 0.23743 5.00109 -0.02092 0 0 2.81508 -2.64477 -0 -0 -3.40388 -0.35975 0 0 0 0 0 0.04503 0 0 0 -0.18838 0 1.8394 -0.31314 0.30622 -1.01624
TYR_158 -9.3806 0.83691 4.49899 -0.90679 0.06544 0.37086 3.65714 -3.18605 -0 -0 -2.79014 -0.30079 0 0 0 0 0 -0.01948 0.10303 0 1.88934 -0.33054 0.00035 1.2797 -0.16709 0.28516 -4.09457
VAL_159 -7.97849 1.04778 3.98882 -0.31033 0.19666 0.07026 2.95587 -2.85614 -0 -0 -2.65281 -0.02279 0 0 0 0 0 -0.02702 0.08983 0.05427 0 -0.24515 0 1.9342 -0.02698 0.40535 -3.37666
ASN_160 -4.67562 0.13847 5.11237 -0.18404 0.05676 0.27391 2.30187 -2.53583 -0 -0 -1.80645 -0.30714 0 0 0 0 0 -0.00667 7e-05 0 1.50723 0.23331 0 -0.93687 0.03549 0.40594 -0.38719
THR_161 -5.64524 0.4622 5.0585 -0.19522 0.10998 0.06492 2.81392 -2.66596 -0.01519 -0.10149 -3.07077 -0.03393 0 0 0 0 0 0.05249 0.00042 0.05392 0 -0.02098 2.40972 -1.0874 0.17792 0.48283 -1.14938
PHE_162 -10.2556 1.19898 2.64011 -0.70041 0.16699 0.26133 2.88522 -2.78864 -0 -0 -2.82242 -0.1336 0 0 0 0 0 -0.01603 0.14869 0 3.34994 -0.27851 0 1.0402 0.11962 0.73929 -4.44479
SER_163 -5.90186 0.5134 6.18762 -0.0342 0 0.06746 3.37562 -3.16619 -0 -0 -3.41253 -0.87041 0 0 -0.3715 0 0 -0.0037 0.10336 0.73276 0 0.36981 1.95961 -0.77834 0.23395 0.59294 -0.4022
SER_164 -4.32304 0.26695 4.64754 -0.02165 0 0.02065 1.60379 -2.30778 -0 -0 -1.30466 -0.31017 0 0 0 0 0 0.08763 0.01155 0.55853 0 0.33694 0.60001 -0.77834 0.40916 0.71973 0.21682
THR_165 -7.42981 0.79978 3.81532 -0.12844 0.10309 0.06138 2.19231 -2.54898 -0.01701 -0.13432 -0.39887 -0.70342 0 0 0 0 0 0.11398 0.0361 0.19309 0 -0.01611 2.26083 -1.0874 -0.00317 0.90084 -1.99081
PHE_166 -7.83707 1.0549 2.16965 -0.62177 0.07921 0.30408 1.97558 -2.25049 -0 -0 -1.62716 -0.10986 0 0 0 0 0 -0.031 0.37667 0 2.51351 -0.12358 0 1.0402 -0.43147 0.6049 -2.91369
ASN_167 -2.54954 0.20691 2.97666 -0.19471 0.03345 0.33208 1.22115 -1.51951 -0.01564 -0.13379 -0.9607 -1.0092 0 0 0 0 0 -0.07742 0.01098 0 2.00149 -1.04309 0 -0.93687 -0.74631 0.40491 -1.99914
VAL_168 -5.64338 0.88253 2.39 -0.32007 0.31733 0.07131 1.41187 -1.80998 -0 -0 -1.45279 -0.565 0 0 -0.3715 0 0 0.08109 0.02275 0.54224 0 -0.40885 0 1.9342 -0.61782 0.88543 -2.65065
PRO_169 -3.76186 0.45302 3.31707 -0.19269 0.00173 0.138 1.57324 -1.40816 -0 -0 -1.80763 0.04 0 0 0 0 0 0.09854 0.01642 0.45477 0 -0.92233 0 -2.4119 -0.36671 0.93383 -3.84466
MET_170 -5.14381 0.30917 4.08192 -0.30428 0.0655 0.0366 1.77553 -2.02865 -0 -0 -1.45207 -0.01374 0 0 0 0 0 -0.05674 0.05384 1.11336 0 -0.01725 0 0.60916 -0.26604 0.45463 -0.78286
GLU_171 -3.21893 0.11898 4.32883 -0.46384 0.30025 1.47468 1.33478 -1.9091 -0.02902 -0.16231 -1.68154 -2.95197 0 0 0 0 0 0.02159 0.03006 0 3.96614 -0.20477 0 -2.7348 -0.25593 0.33513 -1.70179
LYS_172 -5.16345 0.27815 4.9532 -0.41267 0.0502 0.22774 1.91678 -2.16719 -0.02902 -0.16231 -0.82337 -0.15974 0 0 0 0 0 -0.0037 0.02498 2.24484 0 -0.00109 0 -1.5107 -0.33354 0.17501 -0.89588
LEU_173 -10.6803 2.09649 4.29436 -0.6974 0.75556 0.27716 3.33922 -3.41995 -0.00862 -0.04258 -2.25963 -0.08232 0 0 0 0 0 0.01177 0.04384 1.01881 0 -0.1654 0 0.18072 0.02847 0.79037 -4.51943
LYS_174 -5.9047 0.44012 5.46351 -0.29405 0.02366 0.12656 2.57925 -2.79723 -0 -0 -2.91855 -0.05518 0 0 0 0 0 0.10164 0.03525 1.68537 0 -0.04268 0 -1.5107 -0.09966 0.97668 -2.1907
THR_175 -4.11971 0.22679 5.22996 -0.1991 0.11336 0.07039 2.5836 -2.47216 -0 -0 -3.2412 -0.0723 0 0 0 0 0 -0.01805 0.0009 0.05561 0 -0.01546 2.29775 -1.0874 -0.15274 0.39652 -0.40324
LEU_176 -7.13131 0.46594 4.16859 -0.48748 0.18276 0.10932 2.42123 -2.82261 -0 -0 -2.1667 0.26732 0 0 0 0 0 -0.04091 0.03303 0.43072 0 -0.25828 0 0.18072 -0.03138 0.3963 -4.28272
VAL_177 -8.03169 0.88092 4.07644 -0.30688 0.14851 0.06662 3.065 -3.01648 -0 -0 -2.69248 -0.1474 0 0 0 0 0 -0.00595 0.08317 0.08877 0 -0.41076 0 1.9342 -0.09253 0.5941 -3.76644
ALA_178 -4.29564 0.2489 4.63063 -0.02307 0 0 2.47706 -2.59029 -0.02571 -0.17927 -2.54715 -0.36664 0 0 0 0 0 0.01613 0 0 0 -0.34113 0 1.8394 -0.25827 0.41625 -0.99879
THR_179 -4.65499 0.28645 5.15101 -0.19753 0.10244 0.07011 2.50779 -2.62827 -0 -0 -2.0856 -0.09535 0 0 0 0 0 0.01219 0.00324 0.05289 0 -0.01653 2.30649 -1.0874 -0.16338 0.23543 -0.201
ALA_180 -6.40164 0.91422 3.21092 -0.02113 0 0 2.44667 -2.74121 -0 -0 -1.10206 -0.35429 0 0 0 0 0 -0.02648 0 0 0 -0.19098 0 1.8394 -0.02982 0.30003 -2.15636
GLU_181 -5.97629 0.44432 6.43756 -0.21666 0.04575 0.33061 2.39012 -3.10426 -0.01709 -0.13668 -2.17972 -0.62465 0 0 0 0 0 -0.03595 0.22852 0 3.01134 -0.23144 0 -2.7348 -0.43805 0.33405 -2.47332
ALA_182 -2.68411 0.18667 2.91634 -0.02331 0 0 1.69108 -1.64755 -0 -0 -1.09115 -0.37332 0 0 0 0 0 -0.08552 0 0 0 -0.39036 0 1.8394 -0.62433 0.28576 -0.00038
GLU_183 -3.27066 0.19178 3.26139 -0.23057 0.0459 0.36194 1.15759 -1.59166 -0.00428 -0.05949 -1.29049 -0.56199 0 0 0 0 0 -0.05489 0.02002 0 3.17504 -0.09243 0 -2.7348 -0.61871 0.30792 -1.98839
LEU_184 -6.55599 0.82111 1.60325 -0.44925 0.32607 0.06887 1.64735 -1.87521 -0 -0 -0.72173 0.24424 0 0 0 0 0 0.06022 0.20923 0.3819 0 -0.13949 0 0.18072 -0.18623 0.43496 -3.95
ALA_185 -2.61985 0.31321 1.9396 -0.01791 0 0 1.30582 -1.23936 -0 -0 0.06232 -0.36625 0 0 0 0 0 -0.00496 0 0 0 -0.36464 0 1.8394 0.18119 0.32057 1.34915
LYS_186 -1.90144 0.10658 1.57986 -0.42481 0.06718 0.22833 0.3139 -0.7452 -0 -0 0.36853 0.12028 0 0 0 0 0 -0.10242 0.0108 1.40272 0 -0.0265 0 -1.5107 -0.16946 0.15597 -0.52638
ASN_187 -3.10537 0.3179 2.18279 -0.19659 0.03669 0.31799 0.41169 -1.19381 -0.02372 -0.1513 -0.14544 -0.45638 0 0 0 0 0 0.00413 0.02596 0 2.01418 -0.54448 0 -0.93687 -0.65814 0.15311 -1.94768
VAL_188 -5.2446 0.68801 1.37534 -0.28873 0.26884 0.06608 1.57453 -1.7012 -0 -0 -0.49766 -0.29826 0 0 0 0 0 0.06054 0.00081 0.1784 0 -0.62995 0 1.9342 -0.58594 0.55437 -2.54521
SER_189 -4.20783 0.17548 4.50409 -0.02861 0 0.04652 2.4284 -2.23655 -0.04913 -0.22595 -3.05785 -0.9875 0 0 0 0 0 0.06419 0 1.2972 0 -0.10628 0.62795 -0.77834 -0.4663 0.59625 -2.40427
LEU_190 -6.0287 0.81521 2.66924 -0.53412 0.17105 0.13904 2.36125 -2.08209 -0.01023 -0.05417 -1.24319 0.06148 0 0 0 0 0 -0.01086 0.22064 3.04789 0 -0.12141 0 0.18072 -0.19698 1.0049 0.38966
ASP_191 -5.84756 0.42374 7.47359 -0.11087 0.01763 0.3479 3.57954 -3.32003 -0.0001 -0.00148 -5.91179 -0.34166 0 0 -0.74976 -0.52326 0 -0.08833 0.22236 0 1.7295 -0.00102 0 -2.3716 -0.10501 1.21306 -4.36515
ASN_192 -6.63539 0.90678 5.81582 -0.32892 0.00489 0.59248 3.30334 -3.15169 -8e-05 -0.00022 -3.14239 -0.3461 0 0 0 0 0 0.11962 0.01668 0 3.71482 0.20819 0 -0.93687 -0.08492 0.59679 0.65282
VAL_193 -8.16501 0.91732 3.56773 -0.29782 0.18932 0.06725 2.49677 -2.9513 -0 -0 -1.49889 -0.03638 0 0 0 0 0 -0.04317 0.00384 0.04629 0 -0.26841 0 1.9342 0.08408 0.51628 -3.43788
LEU_194 -9.53484 1.30135 3.75346 -0.51086 0.31191 0.11421 2.71971 -2.89651 -0 -0 -2.68428 0.27106 0 0 0 0 0 0.06214 0.11345 0.52194 0 -0.23004 0 0.18072 -0.07534 0.58108 -6.00085
SER_195 -5.24928 0.37914 5.50349 -0.03029 0 0.06906 2.69988 -2.76906 -0.01023 -0.05417 -2.60336 -0.52259 0 0 0 0 0 -0.01709 0.00182 0.88925 0 0.31193 0.60006 -0.77834 -0.04668 0.41302 -1.21344
THR_196 -6.73727 0.70497 5.49013 -0.20291 0.11233 0.07169 3.13227 -3.09704 -0 -0 -3.21807 -0.03629 0 0 0 0 0 0.23152 0.053 0.09295 0 -0.00634 2.25951 -1.0874 0.03331 0.4341 -1.76953
PHE_197 -9.15555 0.71001 2.86304 -0.5389 0.10486 0.21973 2.94858 -2.87852 -0 -0 -1.81117 -0.09292 0 0 0 0 0 0.03304 0.01965 0 2.93413 0.04281 0 1.0402 -0.09231 0.53165 -3.12168
ILE_198 -7.20643 0.95046 4.72259 -0.48778 0.36563 0.09861 3.25214 -2.95615 -0 -0 -2.5273 0.0331 0 0 0 0 0 -0.04902 0.04905 0.50698 0 -0.426 0 0.73287 -0.07949 0.41152 -2.60923
SER_199 -5.43158 0.3944 6.20829 -0.02787 0 0.06441 3.40559 -3.02426 -0.00011 -0.00318 -3.04716 -0.61338 0 0 0 -0.66098 0 0.00308 8e-05 0.65995 0 0.35773 0.60336 -0.77834 0.18761 0.36568 -1.3367
ALA_200 -5.54341 0.43337 3.81028 -0.02063 0 0 2.42717 -2.71248 -0 -0 -2.0551 -0.3725 0 0 0 0 0 0.03896 0 0 0 -0.24903 0 1.8394 -0.03521 0.2597 -2.17948
ALA_201 -5.34176 0.35228 3.84408 -0.02128 0 0 2.76822 -2.70992 -0 -0 -2.23753 -0.34995 0 0 0 0 0 -0.03488 0 0 0 -0.18031 0 1.8394 -0.34566 0.27679 -2.14052
ARG_202 -9.18814 0.98446 6.35039 -0.62919 0.11394 0.34366 3.77151 -3.63759 -0.0235 -0.12416 -1.80546 0.39632 0 0 0 0 0 0.03484 0.09604 2.59418 0 -0.11247 0 -1.2888 -0.38867 0.56716 -1.94547
GLN_203 -5.89877 0.27475 6.56926 -0.26311 0.02032 0.21818 3.46171 -3.25376 -0.00428 -0.05949 -3.79117 -0.4137 0 0 0 -0.66098 0 0.26409 0.08924 0 3.24263 -0.12109 0 -0.18838 -0.36804 0.63996 -0.24265
GLY_204 -3.21048 0.24661 4.04361 -5e-05 0 0 1.8023 -2.07976 -0 -0 -1.21493 -0.40378 0 0 0 0 0 -0.03879 0 0 0 0.34964 0 0.83697 0.35471 0.33832 1.02437
PHE_205 -6.19531 0.39653 3.92727 -0.54692 0.19007 0.25575 1.97774 -2.46099 -0 -0 -0.72656 -0.27918 0 0 0 0 0 -0.05625 0.25852 0 3.19076 0.02894 0 1.0402 0.4217 0.42075 1.84301
VAL_206 -7.32792 0.96099 4.3797 -0.32774 0.23413 0.0773 2.8982 -3.06378 -0 -0 -2.45356 -0.23302 0 0 0 0 0 -0.02372 0.04012 0.12452 0 0.65925 0 1.9342 0.00278 0.63423 -1.48433
ASP_207 -2.97707 0.33141 4.4336 -0.11957 0.04685 0.37699 1.61716 -2.01155 -0 -0 -0.59873 -0.85053 0 0 0 0 0 -0.01245 0.05571 0 2.42389 -0.58209 0 -2.3716 -0.18853 0.57904 0.15253
SER_208 -2.59483 0.29772 3.13889 -0.02874 0.02124 0.0288 1.16288 -1.58155 -0 -0 -1.27223 -0.05369 0 0 0 0 0 0.00967 0.00083 0.06346 0 0.31226 0.60078 -0.77834 0.1763 0.62432 0.12779
ASP_209 -4.47531 0.3972 5.22815 -0.12359 0.05421 0.38969 2.13996 -2.38731 -0 -1e-05 -1.79842 -0.3382 0 0 -0.43576 0 0 0.04022 0.07157 0 2.51024 -0.38373 0 -2.3716 0.03019 0.65779 -0.79472
VAL_210 -6.43253 0.74729 2.08315 -0.27157 0.16799 0.05746 1.52428 -2.03491 -0.00717 -0.10424 -0.37444 -0.38684 0 0 0 0 0 -0.07561 0.00978 0.24618 0 -0.65183 0 1.9342 -0.55589 0.47927 -3.64545
GLU_211 -5.72067 0.81367 6.58171 -0.4603 0.10554 0.68226 3.29128 -2.84364 -0 -0 -4.38508 -1.08331 0 0 0 -0.77466 0 -0.07593 0.09328 0 3.92765 -0.01802 0 -2.7348 -0.45247 0.50708 -2.54641
THR_212 -4.2223 0.36188 4.14414 -0.19679 0.12225 0.07444 2.09143 -2.11353 -0.00799 -0.11297 -1.35503 -0.71268 0 0 0 0 0 0.01054 0.0133 0.10512 0 0.13293 2.26987 -1.0874 -0.05742 0.37736 -0.16286
LYS_213 -4.55058 0.34941 4.95574 -0.42096 0.0459 0.24086 1.60052 -2.15135 -0.0189 -0.11534 -0.75448 -0.17063 0 0 0 0 0 -0.05958 0.17745 1.90356 0 -0.06288 0 -1.5107 0.14781 0.24751 -0.14665
ASP_214 -6.26771 0.45054 7.77003 -0.20905 0.0005 0.67962 3.81903 -3.46124 -0 -0 -5.23512 -0.16965 0 0 -1.07676 0 0 -0.03628 0.0054 0 3.86942 0.21074 0 -2.3716 -0.12707 0.47117 -1.67804
VAL_215 -6.63829 0.47898 4.26679 -0.30297 0.22809 0.06919 2.41556 -2.66731 -0 -0 -1.74868 -0.07221 0 0 0 0 0 -0.05305 0.00642 0.04641 0 -0.28738 0 1.9342 -0.05833 0.43452 -1.94808
VAL_216 -5.72715 0.35715 4.91325 -0.31557 0.21808 0.07202 2.33056 -2.66248 -0 -0 -2.47056 -0.17125 0 0 0 0 0 -0.03937 0.00678 0.09349 0 -0.30274 0 1.9342 -0.09698 0.3506 -1.50997
GLU_217 -5.61691 0.26106 7.13203 -0.42919 0.04472 0.83212 3.26641 -3.10275 -0.00071 -0.00555 -4.3103 -0.44307 0 0 0 -0.6177 0 -0.00868 0.02718 0 3.33254 -0.30876 0 -2.7348 -0.35996 0.34294 -2.69937
CYS_218 -5.29732 0.2681 5.60793 -0.04577 0 0.01611 2.80031 -2.65145 -0 -0 -4.0103 -0.03484 0 0 0 0 0 0.04104 0.00088 0.28253 0 0.26626 0 3.6196 -0.13898 0.28358 1.00768
LEU_219 -7.04458 0.55471 5.47902 -0.47229 0.18723 0.10814 2.66859 -3.1261 -0 -0 -2.23545 0.22333 0 0 0 0 0 -0.01183 0.08861 0.483 0 -0.24747 0 0.18072 0.05491 0.30854 -2.80092
LYS_220 -6.16527 0.40032 7.45159 -0.47091 0.15921 0.2327 3.38986 -3.28564 -0 -0 -4.6719 0.12868 0 0 0 -0.6177 0 -0.01774 0.01627 2.57761 0 0.02994 0 -1.5107 -0.2696 0.30728 -2.31599
LEU_221 -5.25851 0.28665 5.55742 -0.48058 0.21848 0.11053 2.47108 -2.73222 -0.01384 -0.13142 -2.2094 0.22333 0 0 0 0 0 -0.01305 0.06071 0.3521 0 -0.2789 0 0.18072 -0.31965 0.27183 -1.70474
SER_222 -5.84219 0.32759 6.53029 -0.03066 0.0001 0.02044 3.57934 -3.17381 -0 -0 -3.69771 -0.00125 0 0 0 0 0 -0.01072 0.01851 0.49976 0 0.29709 1.79943 -0.77834 -0.18512 0.33979 -0.30744
HIS_D_223 -5.84458 0.66457 6.04462 -0.41212 0.02335 0.50415 2.32115 -2.96312 -0.00157 -0.03051 -2.15578 -0.32951 0 0 0 0 0 -0.00013 0.00676 0 2.39045 0.01362 0 -0.45461 -0.11475 0.39375 0.05575
GLN_224 -3.6214 0.26592 3.99341 -0.26981 0.05714 0.2135 1.6976 -1.92252 -0.01384 -0.13142 -1.3362 -0.48154 0 0 0 0 0 -0.02788 0.11661 0 2.80384 -0.23753 0 -0.18838 -0.27137 0.38832 1.03444
SER_225 -3.24419 0.23866 3.60056 -0.02905 0.01781 0.02849 1.33283 -1.70277 -0 -0 -0.97745 -0.15013 0 0 0 0 0 -0.06939 0.03953 0.68521 0 -0.13784 0.6081 -0.77834 -0.36787 0.38193 -0.52392
ASP_226 -2.09863 0.14741 2.93941 -0.25466 0.04797 0.83936 1.1371 -1.36557 -0.01349 -0.15004 -1.12448 -0.38942 0 0 0 0 0 -0.09188 0.05557 0 2.07786 -0.56555 0 -2.3716 -0.176 0.33722 -1.01941
ILE_227 -4.7951 0.34116 3.94277 -0.46179 0.34459 0.09096 1.85118 -2.03943 -0 -0 -1.80941 0.10767 0 0 0 0 0 -0.05607 0.02179 0.52026 0 -0.75062 0 0.73287 -0.22432 0.35387 -1.82963
GLU_228 -2.58632 0.14151 1.89032 -0.66666 0.29349 1.85354 0.4692 -1.07138 -0.02514 -0.27884 -0.43408 -2.65551 0 0 0 0 0 0.01254 0.01217 0 4.07843 0.19369 0 -2.7348 -0.27218 0.29552 -1.4845
VAL_229 -3.40639 0.14246 1.00985 -0.28059 0.14492 0.05793 0.85353 -0.98939 -0 -0 0.74631 -0.01771 0 0 0 0 0 -0.01649 0.00319 0.04986 0 -0.42116 0 1.9342 -0.3191 0.27049 -0.23809
THR_230 -3.279 0.20935 3.01021 -0.12504 0.07636 0.07902 1.50118 -1.5001 -0.05008 -0.3986 -1.61127 -1.10702 0 0 0 0 0 -0.02804 0.0013 0.03035 0 -0.31717 2.27694 -1.0874 -0.3849 0.27329 -2.43063
GLY_231 -1.81064 0.13316 2.13151 -0.00018 0 0 1.05743 -1.10193 -0.0235 -0.12416 0.38128 -0.29254 0 0 0 0 0 -0.2917 0 0 0 -1.3521 0 0.83697 -0.13005 0.1577 -0.42873
ASP_232 -3.20795 0.30584 3.69655 -0.21483 0.06509 0.72544 1.36133 -1.74545 -0.03203 -0.30039 -0.96003 -3.45282 0 0 0 0 0 -0.07184 0.47664 0 2.55916 -0.41946 0 -2.3716 -0.41707 0.33841 -3.665
SER_233 -2.67082 0.26048 3.59112 -0.0333 7e-05 0.02326 1.77625 -1.54627 -0.01068 -0.13596 -1.39002 0.00765 0 0 0 0 0 -0.07847 0.00838 0.73191 0 0.19303 1.77736 -0.77834 -0.54373 0.45023 1.63215
CYS_234 -3.18563 0.30955 3.17784 -0.05473 0.02 0.0228 1.02171 -1.50028 -0.03489 -0.20134 -0.83044 -0.53206 0 0 0 0 0 -0.05851 0.00695 0.29052 0 0.22821 0 3.6196 -0.22618 0.37462 2.44775
ASN_235 -4.9005 0.48699 4.90005 -0.18221 0.03833 0.29086 2.1837 -2.4977 -0.01526 -0.06605 -1.72435 -0.33021 0 0 -0.41638 0 0 -0.02214 8e-05 0 1.71949 0.04622 0 -0.93687 -0.14692 0.3908 -1.18208
ASN_236 -1.84133 0.17299 1.89507 -0.19549 0.03544 0.31322 0.21903 -1.02449 -0.00786 -0.07261 -0.32166 -0.46268 0 0 0 0 0 -0.05733 0.01108 0 1.9816 -0.49189 0 -0.93687 -0.47499 0.23052 -1.02823
TYR_237 -5.13514 0.39744 3.18794 -0.66727 0.03893 -0.00548 2.28166 -2.01835 -0.01151 -0.05388 -0.91349 -0.28871 0 0 0 0 0 0.02017 0.05423 0 3.57521 -0.10358 0.01735 1.2797 -0.55522 0.24242 1.3424
MET_238 -7.13107 0.86611 2.15995 -0.41709 0.17389 0.16945 0.90515 -1.46622 -0 -0 -0.29923 0.17026 0 0 0 0 0 0.08423 0.29501 1.65621 0 0.31274 0 0.60916 -0.3529 0.73051 -1.53384
LEU_239 -6.6633 0.56966 2.78836 -0.63574 0.6252 0.13123 1.56628 -1.89648 -0.00156 -0.0159 -1.48978 0.44702 0 0 0 0 0 -0.02127 0.57929 2.09012 0 0.08674 0 0.18072 -0.00846 1.20675 -0.46111
THR_240 -3.36849 0.43527 2.83119 -0.09838 0.06232 0.05799 1.30107 -1.37262 -0.00798 -0.09806 -1.6827 -0.39859 0 0 -1.07676 0 0 -0.00504 0.00522 0.19241 0 -0.77073 2.30419 -1.0874 0.14745 0.9827 -1.64693
TYR_241 -5.92777 0.67321 2.92938 -0.49211 0.18532 0.19825 1.56698 -1.46833 -0.01624 -0.14084 -0.70696 -0.05033 0 0 0 -0.72939 0 -0.01014 0.02509 0 3.35034 0.03626 0.09002 1.2797 -0.07555 0.61821 1.33511
ASN_242 -2.2452 0.05131 2.76188 -0.19245 0.0139 0.29238 0.52902 -1.13519 -0.02518 -0.15985 -0.751 -0.50655 0 0 -1.00873 0 0 -0.06754 0.05337 0 2.21653 -0.59625 0 -0.93687 -0.3914 0.58054 -1.51729
LYS_243 -2.82118 0.17557 2.46648 -0.29538 0.03767 0.13392 0.78869 -1.08445 -0 -0 0.5098 0.08237 0 0 0 0 0 -0.01717 0.01873 1.84064 0 -0.04668 0 -1.5107 -0.40219 0.33909 0.2152
VAL_244 -1.67856 0.03127 1.87054 -0.31217 0.23742 0.07172 0.16528 -0.85906 -0 -0 0.03961 -0.27453 0 0 0 0 0 -0.0038 0.00027 0.26512 0 -0.39157 0 1.9342 -0.03485 0.1703 1.23118
GLU_245 -2.23806 0.04378 2.84435 -0.48033 0.25331 1.55406 0.46846 -1.2323 -0 -0 -0.50666 -2.53115 0 0 0 0 0 -0.03415 0.01421 0 4.16455 0.02273 0 -2.7348 -0.27283 0.20936 -0.45546
ASN_246 -1.78104 0.04875 1.88651 -0.25475 0.01927 0.48028 0.15493 -0.96914 -0.0013 -0.00366 0.23226 -0.46959 0 0 0 0 0 -0.09728 0.00021 0 2.6169 -0.04035 0 -0.93687 -0.30729 0.18455 0.7624
MET_247 -8.48379 1.38513 2.08222 -0.28874 0.03618 0.13284 0.79838 -1.65172 -0 -0 -0.25382 -0.07392 0 0 0 0 0 0.0497 0.10034 2.18591 0 0.2081 0 0.60916 -0.07267 0.51436 -2.72234
THR_248 -4.72485 0.86047 5.48089 -0.12279 0.13696 0.07294 2.99597 -2.4911 -0.00194 -0.00633 -3.15729 -0.26976 0 0 0 -0.44168 0 -0.00977 0.145 0.05725 0 -0.49931 4.25302 -1.0874 -0.07968 1.51857 2.62916
PRO_249 -3.06017 0.58295 2.19283 -0.06905 0 0.04264 1.29657 -1.11194 -0 -0 -0.78527 0.58461 0 0 0 0 0 -0.18592 0.01448 0.20824 0 -0.63702 0 -2.4119 0.07921 1.46381 -1.79593
ARG_250 -3.96243 0.38016 5.20489 -0.57733 0.1063 0.31902 1.86919 -2.1964 -0.00064 -0.00267 -2.59445 0.67409 0 0 0 -0.65397 0 -0.0407 0.08463 2.26454 0 -0.173 0 -1.2888 -0.08581 0.65904 -0.01433
ASP_251 -7.8664 0.94828 8.14525 -0.1037 1e-05 0.30234 4.05456 -3.72412 -0.01624 -0.14084 -6.79234 -0.68021 0 0 0 -1.82505 0 0.11406 2e-05 0 2.69613 -0.27356 0 -2.3716 -0.34946 0.64387 -7.23899
LEU_252 -9.01706 1.11269 4.66349 -0.50004 0.226 0.10067 2.33356 -2.8592 -0.00156 -0.0159 -1.98904 -0.00963 0 0 0 0 0 0.07903 0.17389 3.39366 0 -0.2387 0 0.18072 -0.21795 0.66762 -1.91776
GLY_253 -4.17222 0.30263 5.20615 -5e-05 0 0 2.43347 -2.54559 -0.00263 -0.024 -2.3178 -0.40693 0 0 0 0 0 -0.07591 0 0 0 0.11553 0 0.83697 0.55869 0.46207 0.37038
ALA_254 -4.11146 0.31975 4.45196 -0.02258 0 0 2.33644 -2.38769 -0 -0 -2.77607 -0.34948 0 0 0 0 0 -0.0516 0 0 0 -0.3351 0 1.8394 0.38316 0.52077 -0.1825
CYS_255 -7.50353 0.51638 5.28962 -0.07992 0 0.04265 3.00444 -2.87819 -0 -0 -3.2418 -0.00596 0 0 0 0 0 0.05878 0.14198 0.64296 0 0.32753 0 3.6196 -0.36075 0.73354 0.30735
ILE_256 -6.58596 0.69431 4.44934 -0.53235 0.20575 0.13965 2.13085 -2.67414 -0.00922 -0.062 -1.38415 0.2724 0 0 0 0 0 -0.04176 0.08615 1.8497 0 -0.30568 0 0.73287 -0.10015 0.80636 -0.32804
ASP_257 -3.28672 0.21111 4.06583 -0.11053 0.00866 0.3353 1.44089 -1.92492 -0 -0 -0.80002 -0.40787 0 0 0 0 0 -0.03691 0 0 1.69175 0.08047 0 -2.3716 -0.1789 0.58405 -0.69939
CYS_258 -3.59966 0.42403 2.99748 -0.08814 0.01473 0.06691 1.14163 -1.59233 -0.00263 -0.024 -1.71302 0.03046 0 0 0 0 0 -0.06457 0.01919 0.86117 0 0.23753 0 3.6196 -0.28241 0.24649 2.29245
SER_259 -2.90738 0.33647 3.32877 -0.02977 0.03289 0.03016 1.57476 -1.5925 -0.00922 -0.062 -1.76938 -0.08653 0 0 0 0 0 -0.05214 0.01922 0.06641 0 0.13194 0.60008 -0.77834 -0.00636 0.38187 -0.79104
ALA_260 -3.09755 0.25712 2.53032 -0.02998 0.00748 0 1.31999 -1.45821 -0.00798 -0.09806 -0.55636 -0.53144 0 0 0 0 0 0.18874 0 0 0 -0.08508 0 1.8394 0.24723 0.55353 1.07915
ARG_261 -7.56029 0.81854 6.03847 -0.7328 0.1371 0.46357 2.95704 -2.85909 -0.01527 -0.06606 -3.92183 0.02091 0 0 -0.85214 0 0 -0.05637 0.23664 2.58798 0 -0.06828 0 -1.2888 -0.06663 0.56099 -3.66634
HIS_D:CtermProteinFull_262 -4.86412 0.50038 5.0379 -0.41879 0.02747 0.57438 1.6615 -2.29475 -0.00628 -0.04451 -1.90441 -0.10677 0 0 -1.00873 -0.77466 0 0 0.01896 0 2.03257 0 0 -0.45461 -0.22668 0.51175 -1.7394
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

