REMARK ID 79726 DOMAINID 77757 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 128.625
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.316687
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE           score:        -455.328
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          69.919
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         632.774
REMARK    SCORE         fa_elec:        -295.952
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -455.328
REMARK    SCORE     lk_ball_wtd:         -41.126
REMARK    SCORE    fa_intra_rep:           2.276
REMARK    SCORE atom_pair_constraint:         -61.297
REMARK    SCORE     hbond_sr_bb:         -45.574
REMARK    SCORE           omega:           3.868
REMARK    SCORE          fa_rep:         135.011
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1170.719
REMARK    SCORE          fa_dun:         294.802
REMARK    SCORE     rama_prepro:           0.646
REMARK    SCORE         p_aa_pp:         -43.756
REMARK    SCORE        hbond_sc:         -17.643
REMARK    SCORE     cart_bonded:         140.951
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -64.592
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          49.641
REMARK    SCORE     hbond_bb_sc:         -44.558
ATOM      1  N   ASN A   1       0.330  -0.290   0.225  1.00 25.720          N  
ATOM      2  CA  ASN A   1       1.772  -0.071   0.188  1.00 25.520          C  
ATOM      3  C   ASN A   1       2.185   1.386   0.236  1.00 24.920          C  
ATOM      4  O   ASN A   1       1.577   2.250  -0.398  1.00 25.010          O  
ATOM      5  CB  ASN A   1       2.401  -0.719  -1.030  1.00 35.810          C  
ATOM      6  CG  ASN A   1       2.553  -2.193  -0.934  1.00 35.810          C  
ATOM      7  OD1 ASN A   1       2.963  -2.665   0.132  1.00 35.810          O  
ATOM      8  ND2 ASN A   1       2.303  -2.918  -1.995  1.00 35.810          N  
ATOM      9 1H   ASN A   1       0.090  -1.099  -0.327  1.00 30.860          H  
ATOM     10 2H   ASN A   1       0.036  -0.437   1.180  1.00 30.860          H  
ATOM     11 3H   ASN A   1      -0.139   0.523  -0.147  1.00 30.860          H  
ATOM     12  HA  ASN A   1       2.201  -0.540   1.075  1.00 30.620          H  
ATOM     13 1HB  ASN A   1       1.788  -0.498  -1.897  1.00 42.970          H  
ATOM     14 2HB  ASN A   1       3.384  -0.274  -1.203  1.00 42.970          H  
ATOM     15 1HD2 ASN A   1       2.492  -3.925  -1.990  1.00 42.970          H  
ATOM     16 2HD2 ASN A   1       1.992  -2.497  -2.844  1.00 42.970          H  
ATOM     17  N   SER A   2       3.235   1.630   1.006  1.00 24.390          N  
ATOM     18  CA  SER A   2       3.863   2.929   1.163  1.00 23.890          C  
ATOM     19  C   SER A   2       4.761   3.114  -0.067  1.00 23.600          C  
ATOM     20  O   SER A   2       4.905   2.155  -0.824  1.00 23.610          O  
ATOM     21  CB  SER A   2       4.638   2.925   2.474  1.00 33.650          C  
ATOM     22  OG  SER A   2       5.724   2.046   2.408  1.00 33.650          O  
ATOM     23  H   SER A   2       3.655   0.854   1.506  1.00 29.270          H  
ATOM     24  HA  SER A   2       3.087   3.692   1.188  1.00 28.670          H  
ATOM     25 1HB  SER A   2       4.981   3.910   2.734  1.00 40.380          H  
ATOM     26 2HB  SER A   2       3.971   2.606   3.272  1.00 40.380          H  
ATOM     27  HG  SER A   2       6.168   2.105   3.260  1.00 40.380          H  
ATOM     28  N   PRO A   3       5.318   4.313  -0.354  1.00 23.440          N  
ATOM     29  CA  PRO A   3       6.233   4.560  -1.466  1.00 23.230          C  
ATOM     30  C   PRO A   3       7.436   3.619  -1.427  1.00 22.730          C  
ATOM     31  O   PRO A   3       8.017   3.389  -0.364  1.00 22.640          O  
ATOM     32  CB  PRO A   3       6.648   6.019  -1.228  1.00 34.840          C  
ATOM     33  CG  PRO A   3       5.478   6.628  -0.482  1.00 34.840          C  
ATOM     34  CD  PRO A   3       4.997   5.522   0.435  1.00 34.840          C  
ATOM     35  HA  PRO A   3       5.691   4.449  -2.417  1.00 27.880          H  
ATOM     36 1HB  PRO A   3       7.589   6.049  -0.659  1.00 41.810          H  
ATOM     37 2HB  PRO A   3       6.845   6.510  -2.194  1.00 41.810          H  
ATOM     38 1HG  PRO A   3       5.806   7.526   0.068  1.00 41.810          H  
ATOM     39 2HG  PRO A   3       4.708   6.957  -1.195  1.00 41.810          H  
ATOM     40 1HD  PRO A   3       5.580   5.552   1.361  1.00 41.810          H  
ATOM     41 2HD  PRO A   3       3.921   5.637   0.603  1.00 41.810          H  
ATOM     42  N   ILE A   4       7.818   3.118  -2.597  1.00 22.510          N  
ATOM     43  CA  ILE A   4       8.937   2.175  -2.734  1.00 22.140          C  
ATOM     44  C   ILE A   4       9.915   2.568  -3.842  1.00 21.790          C  
ATOM     45  O   ILE A   4       9.808   3.634  -4.443  1.00 21.780          O  
ATOM     46  CB  ILE A   4       8.468   0.716  -2.971  1.00 31.140          C  
ATOM     47  CG1 ILE A   4       7.702   0.604  -4.271  1.00 31.140          C  
ATOM     48  CG2 ILE A   4       7.631   0.232  -1.792  1.00 31.140          C  
ATOM     49  CD1 ILE A   4       7.393  -0.816  -4.727  1.00 31.140          C  
ATOM     50  H   ILE A   4       7.282   3.404  -3.426  1.00 27.010          H  
ATOM     51  HA  ILE A   4       9.494   2.182  -1.798  1.00 26.570          H  
ATOM     52  HB  ILE A   4       9.324   0.091  -3.061  1.00 37.370          H  
ATOM     53 1HG1 ILE A   4       6.779   1.153  -4.170  1.00 37.370          H  
ATOM     54 2HG1 ILE A   4       8.295   1.055  -5.041  1.00 37.370          H  
ATOM     55 1HG2 ILE A   4       7.332  -0.793  -1.930  1.00 37.370          H  
ATOM     56 2HG2 ILE A   4       8.219   0.309  -0.879  1.00 37.370          H  
ATOM     57 3HG2 ILE A   4       6.748   0.849  -1.698  1.00 37.370          H  
ATOM     58 1HD1 ILE A   4       6.863  -0.789  -5.672  1.00 37.370          H  
ATOM     59 2HD1 ILE A   4       8.325  -1.364  -4.859  1.00 37.370          H  
ATOM     60 3HD1 ILE A   4       6.783  -1.323  -4.007  1.00 37.370          H  
ATOM     61  N   LYS A   5      10.931   1.736  -4.027  1.00 21.600          N  
ATOM     62  CA  LYS A   5      11.866   1.833  -5.141  1.00 21.370          C  
ATOM     63  C   LYS A   5      11.707   0.532  -5.936  1.00 20.430          C  
ATOM     64  O   LYS A   5      11.331  -0.496  -5.358  1.00 20.330          O  
ATOM     65  CB  LYS A   5      13.311   1.964  -4.643  1.00 30.010          C  
ATOM     66  CG  LYS A   5      13.594   3.160  -3.720  1.00 30.010          C  
ATOM     67  CD  LYS A   5      13.477   4.502  -4.434  1.00 30.010          C  
ATOM     68  CE  LYS A   5      13.878   5.646  -3.509  1.00 30.010          C  
ATOM     69  NZ  LYS A   5      13.719   6.982  -4.158  1.00 30.010          N  
ATOM     70  H   LYS A   5      11.009   0.945  -3.408  1.00 25.920          H  
ATOM     71  HA  LYS A   5      11.598   2.667  -5.790  1.00 25.640          H  
ATOM     72 1HB  LYS A   5      13.583   1.056  -4.100  1.00 36.010          H  
ATOM     73 2HB  LYS A   5      13.980   2.034  -5.500  1.00 36.010          H  
ATOM     74 1HG  LYS A   5      12.882   3.146  -2.895  1.00 36.010          H  
ATOM     75 2HG  LYS A   5      14.597   3.065  -3.307  1.00 36.010          H  
ATOM     76 1HD  LYS A   5      14.119   4.508  -5.314  1.00 36.010          H  
ATOM     77 2HD  LYS A   5      12.445   4.658  -4.752  1.00 36.010          H  
ATOM     78 1HE  LYS A   5      13.256   5.612  -2.616  1.00 36.010          H  
ATOM     79 2HE  LYS A   5      14.920   5.518  -3.219  1.00 36.010          H  
ATOM     80 1HZ  LYS A   5      13.995   7.707  -3.509  1.00 36.010          H  
ATOM     81 2HZ  LYS A   5      14.300   7.031  -4.983  1.00 36.010          H  
ATOM     82 3HZ  LYS A   5      12.752   7.115  -4.418  1.00 36.010          H  
ATOM     83  N   TYR A   6      11.974   0.524  -7.242  1.00 19.830          N  
ATOM     84  CA  TYR A   6      11.930  -0.766  -7.918  1.00 18.980          C  
ATOM     85  C   TYR A   6      13.093  -1.669  -7.529  1.00 18.470          C  
ATOM     86  O   TYR A   6      14.254  -1.251  -7.558  1.00 18.620          O  
ATOM     87  CB  TYR A   6      11.965  -0.633  -9.427  1.00 26.910          C  
ATOM     88  CG  TYR A   6      11.910  -1.954 -10.123  1.00 26.910          C  
ATOM     89  CD1 TYR A   6      10.711  -2.653 -10.228  1.00 26.910          C  
ATOM     90  CD2 TYR A   6      13.062  -2.478 -10.649  1.00 26.910          C  
ATOM     91  CE1 TYR A   6      10.692  -3.871 -10.860  1.00 26.910          C  
ATOM     92  CE2 TYR A   6      13.033  -3.682 -11.272  1.00 26.910          C  
ATOM     93  CZ  TYR A   6      11.864  -4.379 -11.379  1.00 26.910          C  
ATOM     94  OH  TYR A   6      11.854  -5.575 -12.015  1.00 26.910          O  
ATOM     95  H   TYR A   6      12.217   1.362  -7.776  1.00 23.800          H  
ATOM     96  HA  TYR A   6      11.004  -1.267  -7.632  1.00 22.780          H  
ATOM     97 1HB  TYR A   6      11.163  -0.056  -9.758  1.00 32.290          H  
ATOM     98 2HB  TYR A   6      12.878  -0.127  -9.729  1.00 32.290          H  
ATOM     99  HD1 TYR A   6       9.795  -2.237  -9.808  1.00 32.290          H  
ATOM    100  HD2 TYR A   6      14.003  -1.926 -10.562  1.00 32.290          H  
ATOM    101  HE1 TYR A   6       9.769  -4.428 -10.951  1.00 32.290          H  
ATOM    102  HE2 TYR A   6      13.948  -4.089 -11.684  1.00 32.290          H  
ATOM    103  HH  TYR A   6      11.007  -6.019 -11.842  1.00 32.290          H  
ATOM    104  N   ARG A   7      12.774  -2.910  -7.206  1.00 17.990          N  
ATOM    105  CA  ARG A   7      13.742  -3.952  -6.914  1.00 17.540          C  
ATOM    106  C   ARG A   7      12.983  -5.263  -6.876  1.00 16.550          C  
ATOM    107  O   ARG A   7      11.743  -5.249  -6.898  1.00 16.170          O  
ATOM    108  CB  ARG A   7      14.480  -3.739  -5.583  1.00 24.740          C  
ATOM    109  CG  ARG A   7      13.636  -3.838  -4.330  1.00 24.740          C  
ATOM    110  CD  ARG A   7      14.404  -3.632  -3.084  1.00 24.740          C  
ATOM    111  NE  ARG A   7      13.567  -3.800  -1.858  1.00 24.740          N  
ATOM    112  CZ  ARG A   7      14.045  -3.808  -0.595  1.00 24.740          C  
ATOM    113  NH1 ARG A   7      15.337  -3.656  -0.368  1.00 24.740          N  
ATOM    114  NH2 ARG A   7      13.213  -3.972   0.424  1.00 24.740          N  
ATOM    115  H   ARG A   7      11.794  -3.150  -7.173  1.00 21.590          H  
ATOM    116  HA  ARG A   7      14.476  -3.996  -7.717  1.00 21.050          H  
ATOM    117 1HB  ARG A   7      15.270  -4.481  -5.489  1.00 29.680          H  
ATOM    118 2HB  ARG A   7      14.955  -2.758  -5.578  1.00 29.680          H  
ATOM    119 1HG  ARG A   7      12.873  -3.074  -4.383  1.00 29.680          H  
ATOM    120 2HG  ARG A   7      13.191  -4.825  -4.267  1.00 29.680          H  
ATOM    121 1HD  ARG A   7      15.212  -4.362  -3.050  1.00 29.680          H  
ATOM    122 2HD  ARG A   7      14.817  -2.623  -3.082  1.00 29.680          H  
ATOM    123  HE  ARG A   7      12.548  -3.915  -1.969  1.00 29.680          H  
ATOM    124 1HH1 ARG A   7      15.977  -3.530  -1.136  1.00 29.680          H  
ATOM    125 2HH1 ARG A   7      15.689  -3.662   0.580  1.00 29.680          H  
ATOM    126 1HH2 ARG A   7      12.221  -4.093   0.259  1.00 29.680          H  
ATOM    127 2HH2 ARG A   7      13.565  -3.982   1.369  1.00 29.680          H  
ATOM    128  N   LEU A   8      13.709  -6.371  -6.808  1.00 16.250          N  
ATOM    129  CA  LEU A   8      13.085  -7.671  -6.607  1.00 15.380          C  
ATOM    130  C   LEU A   8      13.472  -8.112  -5.203  1.00 15.020          C  
ATOM    131  O   LEU A   8      14.552  -7.750  -4.722  1.00 15.410          O  
ATOM    132  CB  LEU A   8      13.560  -8.699  -7.655  1.00 21.880          C  
ATOM    133  CG  LEU A   8      13.126  -8.517  -9.196  1.00 21.880          C  
ATOM    134  CD1 LEU A   8      11.622  -8.265  -9.303  1.00 21.880          C  
ATOM    135  CD2 LEU A   8      13.921  -7.382  -9.880  1.00 21.880          C  
ATOM    136  H   LEU A   8      14.717  -6.309  -6.843  1.00 19.500          H  
ATOM    137  HA  LEU A   8      12.001  -7.581  -6.631  1.00 18.460          H  
ATOM    138 1HB  LEU A   8      14.646  -8.736  -7.625  1.00 26.260          H  
ATOM    139 2HB  LEU A   8      13.189  -9.671  -7.341  1.00 26.260          H  
ATOM    140  HG  LEU A   8      13.336  -9.450  -9.713  1.00 26.260          H  
ATOM    141 1HD1 LEU A   8      11.330  -8.179 -10.341  1.00 26.260          H  
ATOM    142 2HD1 LEU A   8      11.075  -9.091  -8.844  1.00 26.260          H  
ATOM    143 3HD1 LEU A   8      11.373  -7.334  -8.802  1.00 26.260          H  
ATOM    144 1HD2 LEU A   8      13.627  -7.313 -10.926  1.00 26.260          H  
ATOM    145 2HD2 LEU A   8      13.723  -6.431  -9.415  1.00 26.260          H  
ATOM    146 3HD2 LEU A   8      14.985  -7.597  -9.821  1.00 26.260          H  
ATOM    147  N   VAL A   9      12.615  -8.889  -4.544  1.00 14.420          N  
ATOM    148  CA  VAL A   9      12.896  -9.368  -3.190  1.00 14.150          C  
ATOM    149  C   VAL A   9      12.700 -10.884  -3.035  1.00 13.410          C  
ATOM    150  O   VAL A   9      11.986 -11.516  -3.819  1.00 12.910          O  
ATOM    151  CB  VAL A   9      12.004  -8.601  -2.181  1.00 19.920          C  
ATOM    152  CG1 VAL A   9      12.304  -7.087  -2.245  1.00 19.920          C  
ATOM    153  CG2 VAL A   9      10.541  -8.840  -2.499  1.00 19.920          C  
ATOM    154  H   VAL A   9      11.746  -9.165  -5.007  1.00 17.300          H  
ATOM    155  HA  VAL A   9      13.936  -9.141  -2.957  1.00 16.980          H  
ATOM    156  HB  VAL A   9      12.224  -8.951  -1.173  1.00 23.900          H  
ATOM    157 1HG1 VAL A   9      11.683  -6.561  -1.518  1.00 23.900          H  
ATOM    158 2HG1 VAL A   9      13.356  -6.916  -2.014  1.00 23.900          H  
ATOM    159 3HG1 VAL A   9      12.086  -6.708  -3.234  1.00 23.900          H  
ATOM    160 1HG2 VAL A   9       9.916  -8.313  -1.781  1.00 23.900          H  
ATOM    161 2HG2 VAL A   9      10.311  -8.489  -3.502  1.00 23.900          H  
ATOM    162 3HG2 VAL A   9      10.332  -9.903  -2.434  1.00 23.900          H  
ATOM    163  N   ARG A  10      13.287 -11.460  -1.980  1.00 13.490          N  
ATOM    164  CA  ARG A  10      13.145 -12.894  -1.725  1.00 12.920          C  
ATOM    165  C   ARG A  10      12.460 -13.198  -0.402  1.00 12.600          C  
ATOM    166  O   ARG A  10      12.732 -12.543   0.610  1.00 13.300          O  
ATOM    167  CB  ARG A  10      14.517 -13.577  -1.661  1.00 18.320          C  
ATOM    168  CG  ARG A  10      15.139 -14.033  -2.970  1.00 18.320          C  
ATOM    169  CD  ARG A  10      15.698 -12.907  -3.791  1.00 18.320          C  
ATOM    170  NE  ARG A  10      16.442 -13.407  -4.953  1.00 18.320          N  
ATOM    171  CZ  ARG A  10      16.975 -12.643  -5.933  1.00 18.320          C  
ATOM    172  NH1 ARG A  10      16.875 -11.333  -5.886  1.00 18.320          N  
ATOM    173  NH2 ARG A  10      17.605 -13.219  -6.945  1.00 18.320          N  
ATOM    174  H   ARG A  10      13.844 -10.896  -1.349  1.00 16.190          H  
ATOM    175  HA  ARG A  10      12.557 -13.335  -2.527  1.00 15.500          H  
ATOM    176 1HB  ARG A  10      15.228 -12.907  -1.182  1.00 21.980          H  
ATOM    177 2HB  ARG A  10      14.436 -14.461  -1.028  1.00 21.980          H  
ATOM    178 1HG  ARG A  10      15.953 -14.725  -2.755  1.00 21.980          H  
ATOM    179 2HG  ARG A  10      14.376 -14.553  -3.538  1.00 21.980          H  
ATOM    180 1HD  ARG A  10      14.878 -12.300  -4.164  1.00 21.980          H  
ATOM    181 2HD  ARG A  10      16.363 -12.299  -3.182  1.00 21.980          H  
ATOM    182  HE  ARG A  10      16.548 -14.410  -5.037  1.00 21.980          H  
ATOM    183 1HH1 ARG A  10      16.407 -10.892  -5.108  1.00 21.980          H  
ATOM    184 2HH1 ARG A  10      17.279 -10.766  -6.617  1.00 21.980          H  
ATOM    185 1HH2 ARG A  10      17.684 -14.227  -6.989  1.00 21.980          H  
ATOM    186 2HH2 ARG A  10      18.009 -12.651  -7.679  1.00 21.980          H  
ATOM    187  N   HIS A  11      11.640 -14.251  -0.403  1.00 11.670          N  
ATOM    188  CA  HIS A  11      10.972 -14.688   0.828  1.00 11.450          C  
ATOM    189  C   HIS A  11      10.700 -16.192   0.747  1.00 10.710          C  
ATOM    190  O   HIS A  11      10.961 -16.820  -0.282  1.00 10.020          O  
ATOM    191  CB  HIS A  11       9.623 -13.978   1.046  1.00 16.120          C  
ATOM    192  CG  HIS A  11       9.633 -12.470   0.969  1.00 16.120          C  
ATOM    193  ND1 HIS A  11      10.185 -11.670   1.945  1.00 16.120          N  
ATOM    194  CD2 HIS A  11       9.128 -11.631   0.034  1.00 16.120          C  
ATOM    195  CE1 HIS A  11      10.020 -10.398   1.600  1.00 16.120          C  
ATOM    196  NE2 HIS A  11       9.379 -10.354   0.451  1.00 16.120          N  
ATOM    197  H   HIS A  11      11.500 -14.737  -1.296  1.00 14.000          H  
ATOM    198  HA  HIS A  11      11.612 -14.502   1.690  1.00 13.740          H  
ATOM    199 1HB  HIS A  11       8.920 -14.348   0.373  1.00 19.340          H  
ATOM    200 2HB  HIS A  11       9.251 -14.235   2.032  1.00 19.340          H  
ATOM    201  HD1 HIS A  11      10.973 -11.950   2.501  1.00 19.340          H  
ATOM    202  HD2 HIS A  11       8.602 -11.799  -0.895  1.00 19.340          H  
ATOM    203  HE1 HIS A  11      10.391  -9.601   2.241  1.00 19.340          H  
ATOM    204  N   ILE A  12      10.138 -16.768   1.813  1.00 11.000          N  
ATOM    205  CA  ILE A  12       9.841 -18.205   1.829  1.00 10.460          C  
ATOM    206  C   ILE A  12       8.360 -18.503   1.973  1.00 10.150          C  
ATOM    207  O   ILE A  12       7.690 -17.975   2.860  1.00 10.780          O  
ATOM    208  CB  ILE A  12      10.619 -18.934   2.951  1.00 14.860          C  
ATOM    209  CG1 ILE A  12      12.133 -18.766   2.693  1.00 14.860          C  
ATOM    210  CG2 ILE A  12      10.218 -20.464   2.998  1.00 14.860          C  
ATOM    211  CD1 ILE A  12      13.032 -19.190   3.822  1.00 14.860          C  
ATOM    212  H   ILE A  12       9.923 -16.208   2.628  1.00 13.200          H  
ATOM    213  HA  ILE A  12      10.158 -18.631   0.880  1.00 12.550          H  
ATOM    214  HB  ILE A  12      10.391 -18.474   3.911  1.00 17.830          H  
ATOM    215 1HG1 ILE A  12      12.391 -19.350   1.826  1.00 17.830          H  
ATOM    216 2HG1 ILE A  12      12.344 -17.726   2.485  1.00 17.830          H  
ATOM    217 1HG2 ILE A  12      10.764 -20.970   3.785  1.00 17.830          H  
ATOM    218 2HG2 ILE A  12       9.153 -20.576   3.200  1.00 17.830          H  
ATOM    219 3HG2 ILE A  12      10.451 -20.931   2.047  1.00 17.830          H  
ATOM    220 1HD1 ILE A  12      14.069 -19.028   3.524  1.00 17.830          H  
ATOM    221 2HD1 ILE A  12      12.812 -18.596   4.709  1.00 17.830          H  
ATOM    222 3HD1 ILE A  12      12.892 -20.238   4.047  1.00 17.830          H  
ATOM    223  N   TRP A  13       7.872 -19.372   1.094  1.00  9.360          N  
ATOM    224  CA  TRP A  13       6.477 -19.789   1.136  1.00  9.200          C  
ATOM    225  C   TRP A  13       6.387 -21.295   1.297  1.00  8.830          C  
ATOM    226  O   TRP A  13       7.284 -22.038   0.883  1.00  8.340          O  
ATOM    227  CB  TRP A  13       5.704 -19.345  -0.097  1.00 12.940          C  
ATOM    228  CG  TRP A  13       5.531 -17.855  -0.203  1.00 12.940          C  
ATOM    229  CD1 TRP A  13       4.462 -17.139   0.244  1.00 12.940          C  
ATOM    230  CD2 TRP A  13       6.421 -16.890  -0.818  1.00 12.940          C  
ATOM    231  NE1 TRP A  13       4.634 -15.807  -0.042  1.00 12.940          N  
ATOM    232  CE2 TRP A  13       5.812 -15.639  -0.697  1.00 12.940          C  
ATOM    233  CE3 TRP A  13       7.652 -16.982  -1.455  1.00 12.940          C  
ATOM    234  CZ2 TRP A  13       6.386 -14.496  -1.198  1.00 12.940          C  
ATOM    235  CZ3 TRP A  13       8.218 -15.824  -1.956  1.00 12.940          C  
ATOM    236  CH2 TRP A  13       7.603 -14.627  -1.837  1.00 12.940          C  
ATOM    237  H   TRP A  13       8.522 -19.763   0.403  1.00 11.230          H  
ATOM    238  HA  TRP A  13       6.002 -19.331   2.003  1.00 11.040          H  
ATOM    239 1HB  TRP A  13       6.230 -19.687  -0.964  1.00 15.530          H  
ATOM    240 2HB  TRP A  13       4.717 -19.816  -0.107  1.00 15.530          H  
ATOM    241  HD1 TRP A  13       3.594 -17.559   0.755  1.00 15.530          H  
ATOM    242  HE1 TRP A  13       3.991 -15.062   0.182  1.00 15.530          H  
ATOM    243  HE3 TRP A  13       8.155 -17.941  -1.559  1.00 15.530          H  
ATOM    244  HZ2 TRP A  13       5.912 -13.523  -1.108  1.00 15.530          H  
ATOM    245  HZ3 TRP A  13       9.177 -15.892  -2.450  1.00 15.530          H  
ATOM    246  HH2 TRP A  13       8.087 -13.754  -2.245  1.00 15.530          H  
ATOM    247  N   GLN A  14       5.310 -21.744   1.938  1.00  9.240          N  
ATOM    248  CA  GLN A  14       5.093 -23.170   2.147  1.00  9.030          C  
ATOM    249  C   GLN A  14       4.167 -23.726   1.071  1.00  8.630          C  
ATOM    250  O   GLN A  14       3.158 -23.104   0.738  1.00  9.130          O  
ATOM    251  CB  GLN A  14       4.504 -23.389   3.541  1.00 12.730          C  
ATOM    252  CG  GLN A  14       5.414 -22.863   4.654  1.00 12.730          C  
ATOM    253  CD  GLN A  14       4.991 -23.253   6.051  1.00 12.730          C  
ATOM    254  OE1 GLN A  14       3.902 -22.898   6.528  1.00 12.730          O  
ATOM    255  NE2 GLN A  14       5.868 -24.007   6.723  1.00 12.730          N  
ATOM    256  H   GLN A  14       4.615 -21.085   2.266  1.00 11.090          H  
ATOM    257  HA  GLN A  14       6.046 -23.695   2.082  1.00 10.840          H  
ATOM    258 1HB  GLN A  14       3.530 -22.907   3.619  1.00 15.270          H  
ATOM    259 2HB  GLN A  14       4.366 -24.459   3.709  1.00 15.270          H  
ATOM    260 1HG  GLN A  14       6.405 -23.205   4.493  1.00 15.270          H  
ATOM    261 2HG  GLN A  14       5.407 -21.777   4.604  1.00 15.270          H  
ATOM    262 1HE2 GLN A  14       5.666 -24.312   7.650  1.00 15.270          H  
ATOM    263 2HE2 GLN A  14       6.766 -24.293   6.272  1.00 15.270          H  
ATOM    264  N   LEU A  15       4.464 -24.912   0.547  1.00  7.970          N  
ATOM    265  CA  LEU A  15       3.617 -25.497  -0.472  1.00  7.790          C  
ATOM    266  C   LEU A  15       3.003 -26.847  -0.144  1.00  8.040          C  
ATOM    267  O   LEU A  15       3.636 -27.751   0.425  1.00  7.980          O  
ATOM    268  CB  LEU A  15       4.411 -25.673  -1.765  1.00 10.980          C  
ATOM    269  CG  LEU A  15       4.801 -24.401  -2.489  1.00 10.980          C  
ATOM    270  CD1 LEU A  15       6.228 -23.911  -2.019  1.00 10.980          C  
ATOM    271  CD2 LEU A  15       4.743 -24.675  -3.975  1.00 10.980          C  
ATOM    272  H   LEU A  15       5.320 -25.412   0.813  1.00  9.560          H  
ATOM    273  HA  LEU A  15       2.795 -24.809  -0.655  1.00  9.350          H  
ATOM    274 1HB  LEU A  15       5.330 -26.208  -1.520  1.00 13.170          H  
ATOM    275 2HB  LEU A  15       3.829 -26.296  -2.446  1.00 13.170          H  
ATOM    276  HG  LEU A  15       4.084 -23.620  -2.241  1.00 13.170          H  
ATOM    277 1HD1 LEU A  15       6.506 -23.003  -2.535  1.00 13.170          H  
ATOM    278 2HD1 LEU A  15       6.247 -23.713  -0.959  1.00 13.170          H  
ATOM    279 3HD1 LEU A  15       6.956 -24.668  -2.234  1.00 13.170          H  
ATOM    280 1HD2 LEU A  15       4.983 -23.796  -4.520  1.00 13.170          H  
ATOM    281 2HD2 LEU A  15       5.431 -25.445  -4.240  1.00 13.170          H  
ATOM    282 3HD2 LEU A  15       3.747 -24.991  -4.227  1.00 13.170          H  
ATOM    283  N   GLN A  16       1.790 -27.021  -0.639  1.00  8.530          N  
ATOM    284  CA  GLN A  16       1.054 -28.268  -0.584  1.00  8.890          C  
ATOM    285  C   GLN A  16       1.258 -28.980  -1.898  1.00  8.580          C  
ATOM    286  O   GLN A  16       1.064 -28.393  -2.963  1.00  8.800          O  
ATOM    287  CB  GLN A  16      -0.427 -28.006  -0.334  1.00 12.300          C  
ATOM    288  CG  GLN A  16      -0.698 -27.512   1.042  1.00 12.300          C  
ATOM    289  CD  GLN A  16      -0.267 -26.099   1.288  1.00 12.300          C  
ATOM    290  OE1 GLN A  16      -0.663 -25.152   0.595  1.00 12.300          O  
ATOM    291  NE2 GLN A  16       0.581 -25.958   2.297  1.00 12.300          N  
ATOM    292  H   GLN A  16       1.350 -26.206  -1.056  1.00 10.240          H  
ATOM    293  HA  GLN A  16       1.460 -28.896   0.217  1.00 10.670          H  
ATOM    294 1HB  GLN A  16      -0.804 -27.280  -1.047  1.00 14.760          H  
ATOM    295 2HB  GLN A  16      -0.985 -28.929  -0.478  1.00 14.760          H  
ATOM    296 1HG  GLN A  16      -1.767 -27.583   1.239  1.00 14.760          H  
ATOM    297 2HG  GLN A  16      -0.157 -28.129   1.724  1.00 14.760          H  
ATOM    298 1HE2 GLN A  16       0.923 -25.052   2.551  1.00 14.760          H  
ATOM    299 2HE2 GLN A  16       0.906 -26.799   2.803  1.00 14.760          H  
ATOM    300  N   VAL A  17       1.668 -30.231  -1.823  1.00  8.330          N  
ATOM    301  CA  VAL A  17       1.970 -31.008  -3.009  1.00  8.310          C  
ATOM    302  C   VAL A  17       0.957 -32.127  -3.230  1.00  9.130          C  
ATOM    303  O   VAL A  17       0.521 -32.380  -4.356  1.00  9.660          O  
ATOM    304  CB  VAL A  17       3.376 -31.581  -2.844  1.00 11.640          C  
ATOM    305  CG1 VAL A  17       3.729 -32.445  -4.056  1.00 11.640          C  
ATOM    306  CG2 VAL A  17       4.351 -30.424  -2.556  1.00 11.640          C  
ATOM    307  H   VAL A  17       1.821 -30.663  -0.907  1.00 10.000          H  
ATOM    308  HA  VAL A  17       1.956 -30.345  -3.874  1.00  9.970          H  
ATOM    309  HB  VAL A  17       3.393 -32.211  -2.003  1.00 13.970          H  
ATOM    310 1HG1 VAL A  17       4.710 -32.867  -3.947  1.00 13.970          H  
ATOM    311 2HG1 VAL A  17       3.013 -33.256  -4.169  1.00 13.970          H  
ATOM    312 3HG1 VAL A  17       3.697 -31.824  -4.932  1.00 13.970          H  
ATOM    313 1HG2 VAL A  17       5.326 -30.821  -2.391  1.00 13.970          H  
ATOM    314 2HG2 VAL A  17       4.362 -29.735  -3.387  1.00 13.970          H  
ATOM    315 3HG2 VAL A  17       4.048 -29.888  -1.659  1.00 13.970          H  
ATOM    316  N   GLU A  18       0.664 -32.827  -2.143  1.00  9.410          N  
ATOM    317  CA  GLU A  18      -0.199 -34.003  -2.069  1.00 10.270          C  
ATOM    318  C   GLU A  18      -0.730 -34.069  -0.652  1.00 10.780          C  
ATOM    319  O   GLU A  18      -0.144 -33.482   0.251  1.00 10.750          O  
ATOM    320  CB  GLU A  18       0.561 -35.288  -2.450  1.00 14.030          C  
ATOM    321  CG  GLU A  18      -0.253 -36.612  -2.456  1.00 14.030          C  
ATOM    322  CD  GLU A  18      -1.481 -36.588  -3.307  1.00 14.030          C  
ATOM    323  OE1 GLU A  18      -1.481 -37.167  -4.366  1.00 14.030          O  
ATOM    324  OE2 GLU A  18      -2.440 -35.981  -2.871  1.00 14.030          O  
ATOM    325  H   GLU A  18       1.100 -32.505  -1.277  1.00 11.290          H  
ATOM    326  HA  GLU A  18      -1.042 -33.874  -2.749  1.00 12.320          H  
ATOM    327 1HB  GLU A  18       1.032 -35.159  -3.415  1.00 16.840          H  
ATOM    328 2HB  GLU A  18       1.324 -35.448  -1.731  1.00 16.840          H  
ATOM    329 1HG  GLU A  18       0.406 -37.391  -2.838  1.00 16.840          H  
ATOM    330 2HG  GLU A  18      -0.515 -36.897  -1.444  1.00 16.840          H  
ATOM    331  N   SER A  19      -1.807 -34.794  -0.409  1.00 11.430          N  
ATOM    332  CA  SER A  19      -2.351 -34.871   0.957  1.00 12.120          C  
ATOM    333  C   SER A  19      -1.337 -35.402   1.989  1.00 12.050          C  
ATOM    334  O   SER A  19      -1.488 -35.169   3.190  1.00 12.540          O  
ATOM    335  CB  SER A  19      -3.573 -35.763   0.982  1.00 16.690          C  
ATOM    336  OG  SER A  19      -3.225 -37.099   0.728  1.00 16.690          O  
ATOM    337  H   SER A  19      -2.260 -35.283  -1.192  1.00 13.720          H  
ATOM    338  HA  SER A  19      -2.647 -33.866   1.259  1.00 14.540          H  
ATOM    339 1HB  SER A  19      -4.055 -35.689   1.955  1.00 20.030          H  
ATOM    340 2HB  SER A  19      -4.287 -35.423   0.233  1.00 20.030          H  
ATOM    341  HG  SER A  19      -4.044 -37.600   0.779  1.00 20.030          H  
ATOM    342  N   CYS A  20      -0.301 -36.094   1.520  1.00 11.650          N  
ATOM    343  CA  CYS A  20       0.761 -36.631   2.358  1.00 11.790          C  
ATOM    344  C   CYS A  20       2.108 -35.911   2.150  1.00 10.880          C  
ATOM    345  O   CYS A  20       3.123 -36.320   2.720  1.00 10.980          O  
ATOM    346  CB  CYS A  20       0.945 -38.123   2.089  1.00 16.450          C  
ATOM    347  SG  CYS A  20       1.562 -38.492   0.442  1.00 16.450          S  
ATOM    348  H   CYS A  20      -0.273 -36.250   0.524  1.00 13.980          H  
ATOM    349  HA  CYS A  20       0.466 -36.509   3.399  1.00 14.150          H  
ATOM    350 1HB  CYS A  20       1.642 -38.542   2.815  1.00 19.740          H  
ATOM    351 2HB  CYS A  20      -0.010 -38.632   2.215  1.00 19.740          H  
ATOM    352  HG  CYS A  20       2.737 -37.869   0.599  1.00 19.740          H  
ATOM    353  N   LEU A  21       2.148 -34.909   1.261  1.00 10.150          N  
ATOM    354  CA  LEU A  21       3.409 -34.247   0.910  1.00  9.330          C  
ATOM    355  C   LEU A  21       3.372 -32.725   1.048  1.00  8.800          C  
ATOM    356  O   LEU A  21       2.536 -32.029   0.436  1.00  8.830          O  
ATOM    357  CB  LEU A  21       3.831 -34.545  -0.541  1.00 13.390          C  
ATOM    358  CG  LEU A  21       4.055 -35.992  -0.982  1.00 13.390          C  
ATOM    359  CD1 LEU A  21       4.336 -35.992  -2.479  1.00 13.390          C  
ATOM    360  CD2 LEU A  21       5.182 -36.638  -0.221  1.00 13.390          C  
ATOM    361  H   LEU A  21       1.266 -34.548   0.901  1.00 12.180          H  
ATOM    362  HA  LEU A  21       4.181 -34.607   1.585  1.00 11.200          H  
ATOM    363 1HB  LEU A  21       3.061 -34.168  -1.171  1.00 16.070          H  
ATOM    364 2HB  LEU A  21       4.747 -33.990  -0.750  1.00 16.070          H  
ATOM    365  HG  LEU A  21       3.159 -36.543  -0.822  1.00 16.070          H  
ATOM    366 1HD1 LEU A  21       4.461 -37.012  -2.814  1.00 16.070          H  
ATOM    367 2HD1 LEU A  21       3.506 -35.537  -3.009  1.00 16.070          H  
ATOM    368 3HD1 LEU A  21       5.245 -35.430  -2.683  1.00 16.070          H  
ATOM    369 1HD2 LEU A  21       5.299 -37.662  -0.565  1.00 16.070          H  
ATOM    370 2HD2 LEU A  21       6.109 -36.085  -0.392  1.00 16.070          H  
ATOM    371 3HD2 LEU A  21       4.960 -36.649   0.843  1.00 16.070          H  
ATOM    372  N   GLN A  22       4.345 -32.219   1.797  1.00  8.520          N  
ATOM    373  CA  GLN A  22       4.513 -30.788   2.034  1.00  8.170          C  
ATOM    374  C   GLN A  22       5.981 -30.444   1.817  1.00  7.410          C  
ATOM    375  O   GLN A  22       6.859 -31.267   2.097  1.00  7.420          O  
ATOM    376  CB  GLN A  22       4.143 -30.428   3.487  1.00 11.580          C  
ATOM    377  CG  GLN A  22       2.687 -30.723   3.956  1.00 11.580          C  
ATOM    378  CD  GLN A  22       1.607 -29.732   3.476  1.00 11.580          C  
ATOM    379  OE1 GLN A  22       1.869 -28.528   3.262  1.00 11.580          O  
ATOM    380  NE2 GLN A  22       0.381 -30.247   3.346  1.00 11.580          N  
ATOM    381  H   GLN A  22       4.986 -32.877   2.234  1.00 10.220          H  
ATOM    382  HA  GLN A  22       3.908 -30.215   1.330  1.00  9.800          H  
ATOM    383 1HB  GLN A  22       4.812 -30.956   4.162  1.00 13.890          H  
ATOM    384 2HB  GLN A  22       4.320 -29.361   3.637  1.00 13.890          H  
ATOM    385 1HG  GLN A  22       2.405 -31.712   3.598  1.00 13.890          H  
ATOM    386 2HG  GLN A  22       2.677 -30.717   5.045  1.00 13.890          H  
ATOM    387 1HE2 GLN A  22      -0.389 -29.677   3.068  1.00 13.890          H  
ATOM    388 2HE2 GLN A  22       0.222 -31.219   3.535  1.00 13.890          H  
ATOM    389  N   ALA A  23       6.254 -29.235   1.344  1.00  7.010          N  
ATOM    390  CA  ALA A  23       7.637 -28.773   1.205  1.00  6.520          C  
ATOM    391  C   ALA A  23       7.692 -27.249   1.140  1.00  6.600          C  
ATOM    392  O   ALA A  23       6.773 -26.625   0.615  1.00  6.840          O  
ATOM    393  CB  ALA A  23       8.249 -29.394  -0.024  1.00  9.320          C  
ATOM    394  H   ALA A  23       5.470 -28.618   1.098  1.00  8.410          H  
ATOM    395  HA  ALA A  23       8.196 -29.089   2.087  1.00  7.820          H  
ATOM    396 1HB  ALA A  23       9.287 -29.074  -0.126  1.00 11.190          H  
ATOM    397 2HB  ALA A  23       8.216 -30.480   0.052  1.00 11.190          H  
ATOM    398 3HB  ALA A  23       7.672 -29.069  -0.873  1.00 11.190          H  
ATOM    399  N   ASP A  24       8.784 -26.652   1.626  1.00  6.730          N  
ATOM    400  CA  ASP A  24       8.940 -25.193   1.581  1.00  7.070          C  
ATOM    401  C   ASP A  24      10.052 -24.740   0.640  1.00  6.550          C  
ATOM    402  O   ASP A  24      11.008 -25.488   0.412  1.00  6.290          O  
ATOM    403  CB  ASP A  24       9.261 -24.666   2.983  1.00  9.760          C  
ATOM    404  CG  ASP A  24       8.203 -25.039   4.039  1.00  9.760          C  
ATOM    405  OD1 ASP A  24       7.160 -25.519   3.680  1.00  9.760          O  
ATOM    406  OD2 ASP A  24       8.435 -24.793   5.205  1.00  9.760          O  
ATOM    407  H   ASP A  24       9.507 -27.215   2.049  1.00  8.080          H  
ATOM    408  HA  ASP A  24       8.008 -24.747   1.229  1.00  8.480          H  
ATOM    409 1HB  ASP A  24      10.230 -25.040   3.298  1.00 11.710          H  
ATOM    410 2HB  ASP A  24       9.329 -23.574   2.940  1.00 11.710          H  
ATOM    411  N   SER A  25       9.973 -23.494   0.142  1.00  6.660          N  
ATOM    412  CA  SER A  25      11.107 -22.950  -0.624  1.00  6.420          C  
ATOM    413  C   SER A  25      11.191 -21.419  -0.710  1.00  7.160          C  
ATOM    414  O   SER A  25      10.190 -20.693  -0.599  1.00  7.730          O  
ATOM    415  CB  SER A  25      11.144 -23.515  -2.027  1.00  9.080          C  
ATOM    416  OG  SER A  25      10.058 -23.115  -2.786  1.00  9.080          O  
ATOM    417  H   SER A  25       9.134 -22.931   0.318  1.00  7.990          H  
ATOM    418  HA  SER A  25      12.016 -23.286  -0.128  1.00  7.700          H  
ATOM    419 1HB  SER A  25      12.055 -23.178  -2.520  1.00 10.900          H  
ATOM    420 2HB  SER A  25      11.186 -24.589  -1.993  1.00 10.900          H  
ATOM    421  HG  SER A  25      10.258 -23.461  -3.672  1.00 10.900          H  
ATOM    422  N   THR A  26      12.426 -20.945  -0.948  1.00  7.360          N  
ATOM    423  CA  THR A  26      12.736 -19.526  -1.141  1.00  8.160          C  
ATOM    424  C   THR A  26      12.448 -19.159  -2.585  1.00  8.060          C  
ATOM    425  O   THR A  26      12.901 -19.842  -3.504  1.00  7.770          O  
ATOM    426  CB  THR A  26      14.226 -19.202  -0.845  1.00 11.100          C  
ATOM    427  OG1 THR A  26      14.556 -19.568   0.502  1.00 11.100          O  
ATOM    428  CG2 THR A  26      14.444 -17.676  -0.983  1.00 11.100          C  
ATOM    429  H   THR A  26      13.187 -21.600  -1.004  1.00  8.830          H  
ATOM    430  HA  THR A  26      12.104 -18.925  -0.499  1.00  9.790          H  
ATOM    431  HB  THR A  26      14.872 -19.736  -1.538  1.00 13.320          H  
ATOM    432  HG1 THR A  26      15.507 -19.490   0.630  1.00 13.320          H  
ATOM    433 1HG2 THR A  26      15.481 -17.440  -0.761  1.00 13.320          H  
ATOM    434 2HG2 THR A  26      14.215 -17.345  -1.994  1.00 13.320          H  
ATOM    435 3HG2 THR A  26      13.794 -17.153  -0.276  1.00 13.320          H  
ATOM    436  N   CYS A  27      11.695 -18.081  -2.781  1.00  8.540          N  
ATOM    437  CA  CYS A  27      11.313 -17.667  -4.124  1.00  8.680          C  
ATOM    438  C   CYS A  27      11.379 -16.145  -4.317  1.00  9.390          C  
ATOM    439  O   CYS A  27      11.506 -15.377  -3.354  1.00  9.920          O  
ATOM    440  CB  CYS A  27       9.924 -18.214  -4.418  1.00 12.100          C  
ATOM    441  SG  CYS A  27       9.822 -20.026  -4.155  1.00 12.100          S  
ATOM    442  H   CYS A  27      11.400 -17.563  -1.950  1.00 10.250          H  
ATOM    443  HA  CYS A  27      12.008 -18.122  -4.830  1.00 10.420          H  
ATOM    444 1HB  CYS A  27       9.195 -17.746  -3.794  1.00 14.520          H  
ATOM    445 2HB  CYS A  27       9.643 -18.005  -5.454  1.00 14.520          H  
ATOM    446  HG  CYS A  27      10.230 -20.023  -2.879  1.00 14.520          H  
ATOM    447  N   VAL A  28      11.275 -15.702  -5.577  1.00  9.590          N  
ATOM    448  CA  VAL A  28      11.396 -14.276  -5.905  1.00 10.380          C  
ATOM    449  C   VAL A  28      10.115 -13.618  -6.378  1.00 10.670          C  
ATOM    450  O   VAL A  28       9.433 -14.119  -7.272  1.00 10.480          O  
ATOM    451  CB  VAL A  28      12.451 -14.076  -7.020  1.00 14.220          C  
ATOM    452  CG1 VAL A  28      12.592 -12.560  -7.380  1.00 14.220          C  
ATOM    453  CG2 VAL A  28      13.743 -14.630  -6.560  1.00 14.220          C  
ATOM    454  H   VAL A  28      11.133 -16.372  -6.325  1.00 11.510          H  
ATOM    455  HA  VAL A  28      11.732 -13.749  -5.010  1.00 12.460          H  
ATOM    456  HB  VAL A  28      12.133 -14.600  -7.920  1.00 17.060          H  
ATOM    457 1HG1 VAL A  28      13.329 -12.429  -8.153  1.00 17.060          H  
ATOM    458 2HG1 VAL A  28      11.648 -12.153  -7.737  1.00 17.060          H  
ATOM    459 3HG1 VAL A  28      12.906 -12.010  -6.486  1.00 17.060          H  
ATOM    460 1HG2 VAL A  28      14.498 -14.504  -7.330  1.00 17.060          H  
ATOM    461 2HG2 VAL A  28      14.008 -14.094  -5.696  1.00 17.060          H  
ATOM    462 3HG2 VAL A  28      13.643 -15.685  -6.325  1.00 17.060          H  
ATOM    463  N   VAL A  29       9.817 -12.483  -5.764  1.00 11.320          N  
ATOM    464  CA  VAL A  29       8.682 -11.638  -6.113  1.00 11.770          C  
ATOM    465  C   VAL A  29       9.137 -10.194  -6.255  1.00 12.400          C  
ATOM    466  O   VAL A  29      10.213  -9.833  -5.780  1.00 12.820          O  
ATOM    467  CB  VAL A  29       7.562 -11.724  -5.074  1.00 16.300          C  
ATOM    468  CG1 VAL A  29       7.046 -13.094  -4.976  1.00 16.300          C  
ATOM    469  CG2 VAL A  29       8.081 -11.268  -3.719  1.00 16.300          C  
ATOM    470  H   VAL A  29      10.474 -12.181  -5.035  1.00 13.580          H  
ATOM    471  HA  VAL A  29       8.280 -11.968  -7.073  1.00 14.120          H  
ATOM    472  HB  VAL A  29       6.747 -11.094  -5.391  1.00 19.560          H  
ATOM    473 1HG1 VAL A  29       6.238 -13.100  -4.245  1.00 19.560          H  
ATOM    474 2HG1 VAL A  29       6.666 -13.405  -5.949  1.00 19.560          H  
ATOM    475 3HG1 VAL A  29       7.833 -13.771  -4.668  1.00 19.560          H  
ATOM    476 1HG2 VAL A  29       7.278 -11.321  -2.989  1.00 19.560          H  
ATOM    477 2HG2 VAL A  29       8.908 -11.901  -3.404  1.00 19.560          H  
ATOM    478 3HG2 VAL A  29       8.419 -10.241  -3.794  1.00 19.560          H  
ATOM    479  N   SER A  30       8.323  -9.361  -6.885  1.00 12.680          N  
ATOM    480  CA  SER A  30       8.632  -7.942  -6.986  1.00 13.310          C  
ATOM    481  C   SER A  30       8.526  -7.245  -5.631  1.00 14.120          C  
ATOM    482  O   SER A  30       7.799  -7.695  -4.743  1.00 14.560          O  
ATOM    483  CB  SER A  30       7.733  -7.306  -8.025  1.00 18.380          C  
ATOM    484  OG  SER A  30       7.983  -7.877  -9.278  1.00 18.380          O  
ATOM    485  H   SER A  30       7.465  -9.708  -7.298  1.00 15.220          H  
ATOM    486  HA  SER A  30       9.656  -7.838  -7.322  1.00 15.970          H  
ATOM    487 1HB  SER A  30       6.701  -7.459  -7.766  1.00 22.060          H  
ATOM    488 2HB  SER A  30       7.908  -6.231  -8.061  1.00 22.060          H  
ATOM    489  HG  SER A  30       7.326  -7.508  -9.907  1.00 22.060          H  
ATOM    490  N   ASN A  31       9.268  -6.159  -5.454  1.00 14.430          N  
ATOM    491  CA  ASN A  31       9.219  -5.403  -4.211  1.00 15.280          C  
ATOM    492  C   ASN A  31       7.796  -4.994  -3.874  1.00 15.480          C  
ATOM    493  O   ASN A  31       7.103  -4.387  -4.689  1.00 15.820          O  
ATOM    494  CB  ASN A  31      10.107  -4.187  -4.311  1.00 21.050          C  
ATOM    495  CG  ASN A  31      10.355  -3.474  -3.013  1.00 21.050          C  
ATOM    496  OD1 ASN A  31      10.425  -4.103  -1.954  1.00 21.050          O  
ATOM    497  ND2 ASN A  31      10.567  -2.189  -3.059  1.00 21.050          N  
ATOM    498  H   ASN A  31       9.907  -5.845  -6.190  1.00 17.320          H  
ATOM    499  HA  ASN A  31       9.576  -6.039  -3.402  1.00 18.340          H  
ATOM    500 1HB  ASN A  31      11.024  -4.502  -4.710  1.00 25.260          H  
ATOM    501 2HB  ASN A  31       9.679  -3.479  -5.019  1.00 25.260          H  
ATOM    502 1HD2 ASN A  31      10.762  -1.685  -2.222  1.00 25.260          H  
ATOM    503 2HD2 ASN A  31      10.593  -1.695  -3.954  1.00 25.260          H  
ATOM    504  N   ALA A  32       7.382  -5.321  -2.650  1.00 15.520          N  
ATOM    505  CA  ALA A  32       6.052  -5.065  -2.093  1.00 15.810          C  
ATOM    506  C   ALA A  32       4.914  -5.817  -2.821  1.00 15.840          C  
ATOM    507  O   ALA A  32       3.729  -5.474  -2.684  1.00 16.370          O  
ATOM    508  CB  ALA A  32       5.781  -3.571  -2.113  1.00 22.020          C  
ATOM    509  H   ALA A  32       8.040  -5.802  -2.052  1.00 18.620          H  
ATOM    510  HA  ALA A  32       6.065  -5.403  -1.058  1.00 18.970          H  
ATOM    511 1HB  ALA A  32       4.857  -3.396  -1.645  1.00 26.420          H  
ATOM    512 2HB  ALA A  32       6.562  -3.056  -1.563  1.00 26.420          H  
ATOM    513 3HB  ALA A  32       5.744  -3.201  -3.125  1.00 26.420          H  
ATOM    514  N   VAL A  33       5.258  -6.889  -3.540  1.00 15.170          N  
ATOM    515  CA  VAL A  33       4.271  -7.724  -4.209  1.00 15.210          C  
ATOM    516  C   VAL A  33       4.377  -9.173  -3.781  1.00 14.980          C  
ATOM    517  O   VAL A  33       5.417  -9.787  -3.929  1.00 14.680          O  
ATOM    518  CB  VAL A  33       4.484  -7.681  -5.739  1.00 21.280          C  
ATOM    519  CG1 VAL A  33       3.469  -8.600  -6.476  1.00 21.280          C  
ATOM    520  CG2 VAL A  33       4.369  -6.254  -6.221  1.00 21.280          C  
ATOM    521  H   VAL A  33       6.249  -7.122  -3.659  1.00 18.200          H  
ATOM    522  HA  VAL A  33       3.276  -7.351  -3.966  1.00 18.250          H  
ATOM    523  HB  VAL A  33       5.473  -8.059  -5.956  1.00 25.530          H  
ATOM    524 1HG1 VAL A  33       3.660  -8.559  -7.552  1.00 25.530          H  
ATOM    525 2HG1 VAL A  33       3.582  -9.631  -6.143  1.00 25.530          H  
ATOM    526 3HG1 VAL A  33       2.448  -8.265  -6.286  1.00 25.530          H  
ATOM    527 1HG2 VAL A  33       4.539  -6.219  -7.294  1.00 25.530          H  
ATOM    528 2HG2 VAL A  33       3.373  -5.874  -5.998  1.00 25.530          H  
ATOM    529 3HG2 VAL A  33       5.110  -5.636  -5.721  1.00 25.530          H  
ATOM    530  N   THR A  34       3.290  -9.736  -3.276  1.00 15.110          N  
ATOM    531  CA  THR A  34       3.274 -11.140  -2.905  1.00 15.100          C  
ATOM    532  C   THR A  34       2.056 -11.730  -3.570  1.00 14.800          C  
ATOM    533  O   THR A  34       1.884 -12.949  -3.681  1.00 15.020          O  
ATOM    534  CB  THR A  34       3.280 -11.332  -1.384  1.00 21.140          C  
ATOM    535  OG1 THR A  34       2.123 -10.704  -0.810  1.00 21.140          O  
ATOM    536  CG2 THR A  34       4.547 -10.723  -0.784  1.00 21.140          C  
ATOM    537  H   THR A  34       2.441  -9.202  -3.143  1.00 18.130          H  
ATOM    538  HA  THR A  34       4.155 -11.639  -3.314  1.00 18.120          H  
ATOM    539  HB  THR A  34       3.258 -12.391  -1.165  1.00 25.370          H  
ATOM    540  HG1 THR A  34       1.318 -11.247  -0.985  1.00 25.370          H  
ATOM    541 1HG2 THR A  34       4.546 -10.877   0.294  1.00 25.370          H  
ATOM    542 2HG2 THR A  34       5.423 -11.199  -1.220  1.00 25.370          H  
ATOM    543 3HG2 THR A  34       4.581  -9.658  -0.992  1.00 25.370          H  
ATOM    544  N   ASN A  35       1.240 -10.806  -4.084  1.00 14.080          N  
ATOM    545  CA  ASN A  35      -0.007 -11.173  -4.755  1.00 13.690          C  
ATOM    546  C   ASN A  35       0.224 -11.999  -6.020  1.00 13.090          C  
ATOM    547  O   ASN A  35      -0.614 -12.831  -6.358  1.00 13.050          O  
ATOM    548  CB  ASN A  35      -0.835  -9.960  -5.121  1.00 19.320          C  
ATOM    549  CG  ASN A  35      -1.518  -9.312  -3.962  1.00 19.320          C  
ATOM    550  OD1 ASN A  35      -1.676  -9.883  -2.882  1.00 19.320          O  
ATOM    551  ND2 ASN A  35      -1.945  -8.098  -4.170  1.00 19.320          N  
ATOM    552  H   ASN A  35       1.488  -9.838  -3.906  1.00 16.900          H  
ATOM    553  HA  ASN A  35      -0.585 -11.784  -4.065  1.00 16.430          H  
ATOM    554 1HB  ASN A  35      -0.196  -9.223  -5.610  1.00 23.190          H  
ATOM    555 2HB  ASN A  35      -1.591 -10.256  -5.852  1.00 23.190          H  
ATOM    556 1HD2 ASN A  35      -2.418  -7.600  -3.441  1.00 23.190          H  
ATOM    557 2HD2 ASN A  35      -1.808  -7.663  -5.063  1.00 23.190          H  
ATOM    558  N   GLU A  36       1.323 -11.755  -6.742  1.00 12.760          N  
ATOM    559  CA  GLU A  36       1.631 -12.523  -7.946  1.00 12.300          C  
ATOM    560  C   GLU A  36       2.922 -13.318  -7.740  1.00 11.590          C  
ATOM    561  O   GLU A  36       4.030 -12.819  -7.967  1.00 11.590          O  
ATOM    562  CB  GLU A  36       1.738 -11.608  -9.158  1.00 17.400          C  
ATOM    563  CG  GLU A  36       0.455 -10.837  -9.485  1.00 17.400          C  
ATOM    564  CD  GLU A  36       0.390  -9.446  -8.880  1.00 17.400          C  
ATOM    565  OE1 GLU A  36       1.346  -8.727  -9.018  1.00 17.400          O  
ATOM    566  OE2 GLU A  36      -0.610  -9.106  -8.280  1.00 17.400          O  
ATOM    567  H   GLU A  36       1.962 -11.031  -6.454  1.00 15.310          H  
ATOM    568  HA  GLU A  36       0.832 -13.228  -8.137  1.00 14.760          H  
ATOM    569 1HB  GLU A  36       2.548 -10.895  -9.019  1.00 20.880          H  
ATOM    570 2HB  GLU A  36       1.972 -12.216 -10.021  1.00 20.880          H  
ATOM    571 1HG  GLU A  36       0.398 -10.741 -10.546  1.00 20.880          H  
ATOM    572 2HG  GLU A  36      -0.405 -11.416  -9.152  1.00 20.880          H  
ATOM    573  N   LEU A  37       2.781 -14.575  -7.329  1.00 10.850          N  
ATOM    574  CA  LEU A  37       3.913 -15.381  -6.916  1.00 10.180          C  
ATOM    575  C   LEU A  37       4.179 -16.714  -7.633  1.00  9.630          C  
ATOM    576  O   LEU A  37       3.309 -17.588  -7.724  1.00  9.720          O  
ATOM    577  CB  LEU A  37       3.647 -15.624  -5.430  1.00 14.520          C  
ATOM    578  CG  LEU A  37       4.436 -16.621  -4.685  1.00 14.520          C  
ATOM    579  CD1 LEU A  37       5.876 -16.234  -4.587  1.00 14.520          C  
ATOM    580  CD2 LEU A  37       3.774 -16.733  -3.321  1.00 14.520          C  
ATOM    581  H   LEU A  37       1.854 -14.989  -7.200  1.00 13.020          H  
ATOM    582  HA  LEU A  37       4.801 -14.766  -7.027  1.00 12.220          H  
ATOM    583 1HB  LEU A  37       3.772 -14.667  -4.911  1.00 17.420          H  
ATOM    584 2HB  LEU A  37       2.608 -15.908  -5.325  1.00 17.420          H  
ATOM    585  HG  LEU A  37       4.381 -17.566  -5.188  1.00 17.420          H  
ATOM    586 1HD1 LEU A  37       6.422 -16.959  -4.042  1.00 17.420          H  
ATOM    587 2HD1 LEU A  37       6.322 -16.142  -5.570  1.00 17.420          H  
ATOM    588 3HD1 LEU A  37       5.922 -15.313  -4.078  1.00 17.420          H  
ATOM    589 1HD2 LEU A  37       4.267 -17.472  -2.727  1.00 17.420          H  
ATOM    590 2HD2 LEU A  37       3.820 -15.772  -2.822  1.00 17.420          H  
ATOM    591 3HD2 LEU A  37       2.735 -17.014  -3.445  1.00 17.420          H  
ATOM    592  N   GLY A  38       5.407 -16.886  -8.134  1.00  9.260          N  
ATOM    593  CA  GLY A  38       5.795 -18.176  -8.714  1.00  8.810          C  
ATOM    594  C   GLY A  38       6.600 -18.937  -7.652  1.00  7.990          C  
ATOM    595  O   GLY A  38       7.428 -18.328  -6.969  1.00  7.990          O  
ATOM    596  H   GLY A  38       6.062 -16.114  -8.095  1.00 11.110          H  
ATOM    597 1HA  GLY A  38       4.914 -18.750  -9.005  1.00 10.570          H  
ATOM    598 2HA  GLY A  38       6.396 -18.020  -9.606  1.00 10.570          H  
ATOM    599  N   LEU A  39       6.426 -20.262  -7.575  1.00  7.480          N  
ATOM    600  CA  LEU A  39       7.143 -21.043  -6.559  1.00  6.770          C  
ATOM    601  C   LEU A  39       7.841 -22.316  -7.063  1.00  6.570          C  
ATOM    602  O   LEU A  39       7.233 -23.162  -7.727  1.00  6.790          O  
ATOM    603  CB  LEU A  39       6.149 -21.460  -5.465  1.00  9.760          C  
ATOM    604  CG  LEU A  39       5.428 -20.359  -4.670  1.00  9.760          C  
ATOM    605  CD1 LEU A  39       4.335 -20.936  -3.856  1.00  9.760          C  
ATOM    606  CD2 LEU A  39       6.363 -19.694  -3.768  1.00  9.760          C  
ATOM    607  H   LEU A  39       5.742 -20.702  -8.198  1.00  8.980          H  
ATOM    608  HA  LEU A  39       7.903 -20.406  -6.139  1.00  8.120          H  
ATOM    609 1HB  LEU A  39       5.403 -22.010  -5.928  1.00 11.710          H  
ATOM    610 2HB  LEU A  39       6.675 -22.105  -4.765  1.00 11.710          H  
ATOM    611  HG  LEU A  39       4.991 -19.655  -5.356  1.00 11.710          H  
ATOM    612 1HD1 LEU A  39       3.843 -20.128  -3.322  1.00 11.710          H  
ATOM    613 2HD1 LEU A  39       3.617 -21.436  -4.507  1.00 11.710          H  
ATOM    614 3HD1 LEU A  39       4.736 -21.630  -3.152  1.00 11.710          H  
ATOM    615 1HD2 LEU A  39       5.848 -18.949  -3.207  1.00 11.710          H  
ATOM    616 2HD2 LEU A  39       6.798 -20.422  -3.086  1.00 11.710          H  
ATOM    617 3HD2 LEU A  39       7.132 -19.232  -4.346  1.00 11.710          H  
ATOM    618  N   ASP A  40       9.121 -22.469  -6.700  1.00  6.490          N  
ATOM    619  CA  ASP A  40       9.935 -23.639  -7.073  1.00  6.610          C  
ATOM    620  C   ASP A  40      10.261 -24.544  -5.890  1.00  6.000          C  
ATOM    621  O   ASP A  40      11.048 -24.152  -5.026  1.00  6.070          O  
ATOM    622  CB  ASP A  40      11.303 -23.198  -7.617  1.00  9.210          C  
ATOM    623  CG  ASP A  40      11.299 -22.477  -8.929  1.00  9.210          C  
ATOM    624  OD1 ASP A  40      10.914 -23.048  -9.934  1.00  9.210          O  
ATOM    625  OD2 ASP A  40      11.703 -21.346  -8.929  1.00  9.210          O  
ATOM    626  H   ASP A  40       9.558 -21.729  -6.158  1.00  7.790          H  
ATOM    627  HA  ASP A  40       9.393 -24.226  -7.819  1.00  7.930          H  
ATOM    628 1HB  ASP A  40      11.786 -22.556  -6.876  1.00 11.050          H  
ATOM    629 2HB  ASP A  40      11.931 -24.083  -7.726  1.00 11.050          H  
ATOM    630  N   VAL A  41       9.689 -25.745  -5.807  1.00  5.710          N  
ATOM    631  CA  VAL A  41      10.044 -26.553  -4.626  1.00  5.310          C  
ATOM    632  C   VAL A  41      10.455 -28.003  -4.930  1.00  5.730          C  
ATOM    633  O   VAL A  41       9.837 -28.701  -5.738  1.00  6.150          O  
ATOM    634  CB  VAL A  41       8.922 -26.486  -3.569  1.00  7.590          C  
ATOM    635  CG1 VAL A  41       7.664 -27.064  -4.085  1.00  7.590          C  
ATOM    636  CG2 VAL A  41       9.330 -27.162  -2.305  1.00  7.590          C  
ATOM    637  H   VAL A  41       9.032 -26.053  -6.540  1.00  6.850          H  
ATOM    638  HA  VAL A  41      10.910 -26.094  -4.155  1.00  6.370          H  
ATOM    639  HB  VAL A  41       8.740 -25.441  -3.356  1.00  9.110          H  
ATOM    640 1HG1 VAL A  41       6.890 -26.972  -3.329  1.00  9.110          H  
ATOM    641 2HG1 VAL A  41       7.383 -26.518  -4.978  1.00  9.110          H  
ATOM    642 3HG1 VAL A  41       7.805 -28.111  -4.317  1.00  9.110          H  
ATOM    643 1HG2 VAL A  41       8.527 -27.027  -1.593  1.00  9.110          H  
ATOM    644 2HG2 VAL A  41       9.503 -28.221  -2.470  1.00  9.110          H  
ATOM    645 3HG2 VAL A  41      10.233 -26.708  -1.907  1.00  9.110          H  
ATOM    646  N   ASN A  42      11.522 -28.429  -4.252  1.00  5.960          N  
ATOM    647  CA  ASN A  42      12.091 -29.786  -4.318  1.00  6.610          C  
ATOM    648  C   ASN A  42      11.418 -30.681  -3.271  1.00  6.500          C  
ATOM    649  O   ASN A  42      11.547 -30.435  -2.066  1.00  6.470          O  
ATOM    650  CB  ASN A  42      13.599 -29.758  -4.127  1.00  8.990          C  
ATOM    651  CG  ASN A  42      14.258 -31.122  -4.314  1.00  8.990          C  
ATOM    652  OD1 ASN A  42      13.599 -32.160  -4.233  1.00  8.990          O  
ATOM    653  ND2 ASN A  42      15.551 -31.120  -4.555  1.00  8.990          N  
ATOM    654  H   ASN A  42      11.948 -27.752  -3.627  1.00  7.150          H  
ATOM    655  HA  ASN A  42      11.871 -30.218  -5.300  1.00  7.930          H  
ATOM    656 1HB  ASN A  42      14.040 -29.054  -4.829  1.00 10.790          H  
ATOM    657 2HB  ASN A  42      13.827 -29.398  -3.123  1.00 10.790          H  
ATOM    658 1HD2 ASN A  42      16.052 -31.986  -4.682  1.00 10.790          H  
ATOM    659 2HD2 ASN A  42      16.047 -30.255  -4.611  1.00 10.790          H  
ATOM    660  N   VAL A  43      10.641 -31.664  -3.721  1.00  6.740          N  
ATOM    661  CA  VAL A  43       9.842 -32.464  -2.804  1.00  6.900          C  
ATOM    662  C   VAL A  43      10.221 -33.946  -2.762  1.00  7.740          C  
ATOM    663  O   VAL A  43      10.197 -34.649  -3.780  1.00  8.270          O  
ATOM    664  CB  VAL A  43       8.373 -32.387  -3.240  1.00  9.600          C  
ATOM    665  CG1 VAL A  43       7.453 -33.176  -2.258  1.00  9.600          C  
ATOM    666  CG2 VAL A  43       8.000 -30.966  -3.409  1.00  9.600          C  
ATOM    667  H   VAL A  43      10.610 -31.852  -4.727  1.00  8.090          H  
ATOM    668  HA  VAL A  43       9.947 -32.047  -1.801  1.00  8.280          H  
ATOM    669  HB  VAL A  43       8.276 -32.868  -4.187  1.00 11.520          H  
ATOM    670 1HG1 VAL A  43       6.439 -33.127  -2.599  1.00 11.520          H  
ATOM    671 2HG1 VAL A  43       7.749 -34.223  -2.202  1.00 11.520          H  
ATOM    672 3HG1 VAL A  43       7.514 -32.732  -1.263  1.00 11.520          H  
ATOM    673 1HG2 VAL A  43       7.002 -30.915  -3.749  1.00 11.520          H  
ATOM    674 2HG2 VAL A  43       8.096 -30.473  -2.489  1.00 11.520          H  
ATOM    675 3HG2 VAL A  43       8.644 -30.487  -4.138  1.00 11.520          H  
ATOM    676  N   ARG A  44      10.509 -34.444  -1.563  1.00  8.050          N  
ATOM    677  CA  ARG A  44      10.838 -35.859  -1.420  1.00  8.930          C  
ATOM    678  C   ARG A  44       9.553 -36.656  -1.265  1.00  9.270          C  
ATOM    679  O   ARG A  44       8.753 -36.397  -0.365  1.00  9.210          O  
ATOM    680  CB  ARG A  44      11.733 -36.105  -0.209  1.00 12.150          C  
ATOM    681  CG  ARG A  44      12.133 -37.583   0.043  1.00 12.150          C  
ATOM    682  CD  ARG A  44      13.167 -38.081  -0.913  1.00 12.150          C  
ATOM    683  NE  ARG A  44      13.509 -39.471  -0.653  1.00 12.150          N  
ATOM    684  CZ  ARG A  44      14.527 -40.159  -1.229  1.00 12.150          C  
ATOM    685  NH1 ARG A  44      15.366 -39.585  -2.081  1.00 12.150          N  
ATOM    686  NH2 ARG A  44      14.690 -41.438  -0.922  1.00 12.150          N  
ATOM    687  H   ARG A  44      10.508 -33.825  -0.761  1.00  9.660          H  
ATOM    688  HA  ARG A  44      11.350 -36.195  -2.321  1.00 10.720          H  
ATOM    689 1HB  ARG A  44      12.654 -35.533  -0.323  1.00 14.580          H  
ATOM    690 2HB  ARG A  44      11.234 -35.744   0.689  1.00 14.580          H  
ATOM    691 1HG  ARG A  44      12.546 -37.670   1.047  1.00 14.580          H  
ATOM    692 2HG  ARG A  44      11.260 -38.233  -0.039  1.00 14.580          H  
ATOM    693 1HD  ARG A  44      12.767 -38.032  -1.916  1.00 14.580          H  
ATOM    694 2HD  ARG A  44      14.070 -37.472  -0.842  1.00 14.580          H  
ATOM    695  HE  ARG A  44      12.912 -39.980  -0.014  1.00 14.580          H  
ATOM    696 1HH1 ARG A  44      15.298 -38.582  -2.329  1.00 14.580          H  
ATOM    697 2HH1 ARG A  44      16.114 -40.124  -2.488  1.00 14.580          H  
ATOM    698 1HH2 ARG A  44      14.066 -41.881  -0.265  1.00 14.580          H  
ATOM    699 2HH2 ARG A  44      15.441 -41.968  -1.341  1.00 14.580          H  
ATOM    700  N   ASN A  45       9.353 -37.617  -2.156  1.00  9.850          N  
ATOM    701  CA  ASN A  45       8.162 -38.445  -2.163  1.00 10.390          C  
ATOM    702  C   ASN A  45       8.466 -39.801  -1.532  1.00 11.170          C  
ATOM    703  O   ASN A  45       9.159 -40.640  -2.122  1.00 11.780          O  
ATOM    704  CB  ASN A  45       7.625 -38.610  -3.570  1.00 14.330          C  
ATOM    705  CG  ASN A  45       6.310 -39.315  -3.586  1.00 14.330          C  
ATOM    706  OD1 ASN A  45       5.618 -39.332  -2.564  1.00 14.330          O  
ATOM    707  ND2 ASN A  45       5.929 -39.882  -4.698  1.00 14.330          N  
ATOM    708  H   ASN A  45      10.062 -37.802  -2.868  1.00 11.820          H  
ATOM    709  HA  ASN A  45       7.403 -37.963  -1.553  1.00 12.470          H  
ATOM    710 1HB  ASN A  45       7.514 -37.628  -4.034  1.00 17.200          H  
ATOM    711 2HB  ASN A  45       8.339 -39.174  -4.164  1.00 17.200          H  
ATOM    712 1HD2 ASN A  45       5.042 -40.343  -4.731  1.00 17.200          H  
ATOM    713 2HD2 ASN A  45       6.526 -39.882  -5.519  1.00 17.200          H  
ATOM    714  N   GLN A  46       8.026 -39.999  -0.300  1.00 11.290          N  
ATOM    715  CA  GLN A  46       8.326 -41.238   0.402  1.00 12.150          C  
ATOM    716  C   GLN A  46       7.453 -42.394  -0.075  1.00 12.900          C  
ATOM    717  O   GLN A  46       6.237 -42.254  -0.198  1.00 13.130          O  
ATOM    718  CB  GLN A  46       8.150 -41.069   1.908  1.00 16.670          C  
ATOM    719  CG  GLN A  46       8.552 -42.306   2.698  1.00 16.670          C  
ATOM    720  CD  GLN A  46       8.464 -42.121   4.158  1.00 16.670          C  
ATOM    721  OE1 GLN A  46       8.092 -41.051   4.650  1.00 16.670          O  
ATOM    722  NE2 GLN A  46       8.798 -43.172   4.888  1.00 16.670          N  
ATOM    723  H   GLN A  46       7.470 -39.278   0.144  1.00 13.550          H  
ATOM    724  HA  GLN A  46       9.365 -41.505   0.205  1.00 14.580          H  
ATOM    725 1HB  GLN A  46       8.753 -40.230   2.254  1.00 20.000          H  
ATOM    726 2HB  GLN A  46       7.108 -40.844   2.133  1.00 20.000          H  
ATOM    727 1HG  GLN A  46       7.884 -43.120   2.453  1.00 20.000          H  
ATOM    728 2HG  GLN A  46       9.579 -42.586   2.446  1.00 20.000          H  
ATOM    729 1HE2 GLN A  46       8.762 -43.124   5.887  1.00 20.000          H  
ATOM    730 2HE2 GLN A  46       9.104 -44.040   4.428  1.00 20.000          H  
ATOM    731  N   HIS A  47       8.078 -43.550  -0.261  1.00 13.430          N  
ATOM    732  CA  HIS A  47       7.428 -44.795  -0.655  1.00 14.310          C  
ATOM    733  C   HIS A  47       7.830 -45.914   0.311  1.00 14.520          C  
ATOM    734  O   HIS A  47       8.563 -46.843  -0.046  1.00 14.960          O  
ATOM    735  CB  HIS A  47       7.764 -45.208  -2.100  1.00 19.680          C  
ATOM    736  CG  HIS A  47       7.237 -44.298  -3.217  1.00 19.680          C  
ATOM    737  ND1 HIS A  47       5.907 -44.279  -3.586  1.00 19.680          N  
ATOM    738  CD2 HIS A  47       7.868 -43.443  -4.064  1.00 19.680          C  
ATOM    739  CE1 HIS A  47       5.750 -43.452  -4.609  1.00 19.680          C  
ATOM    740  NE2 HIS A  47       6.926 -42.940  -4.924  1.00 19.680          N  
ATOM    741  H   HIS A  47       9.090 -43.595  -0.133  1.00 16.120          H  
ATOM    742  HA  HIS A  47       6.347 -44.678  -0.592  1.00 17.170          H  
ATOM    743 1HB  HIS A  47       8.845 -45.256  -2.206  1.00 23.620          H  
ATOM    744 2HB  HIS A  47       7.384 -46.212  -2.282  1.00 23.620          H  
ATOM    745  HD2 HIS A  47       8.912 -43.215  -4.080  1.00 23.620          H  
ATOM    746  HE1 HIS A  47       4.810 -43.240  -5.116  1.00 23.620          H  
ATOM    747  HE2 HIS A  47       7.109 -42.274  -5.701  1.00 23.620          H  
ATOM    748  N   ALA A  48       7.366 -45.811   1.563  1.00 14.370          N  
ATOM    749  CA  ALA A  48       7.767 -46.716   2.646  1.00 14.710          C  
ATOM    750  C   ALA A  48       9.263 -46.597   2.924  1.00 14.990          C  
ATOM    751  O   ALA A  48       9.713 -45.605   3.509  1.00 15.230          O  
ATOM    752  CB  ALA A  48       7.380 -48.165   2.334  1.00 20.460          C  
ATOM    753  H   ALA A  48       6.720 -45.065   1.779  1.00 17.240          H  
ATOM    754  HA  ALA A  48       7.237 -46.414   3.549  1.00 17.650          H  
ATOM    755 1HB  ALA A  48       7.656 -48.797   3.180  1.00 24.550          H  
ATOM    756 2HB  ALA A  48       6.302 -48.218   2.185  1.00 24.550          H  
ATOM    757 3HB  ALA A  48       7.869 -48.537   1.445  1.00 24.550          H  
ATOM    758  N   VAL A  49      10.042 -47.615   2.568  1.00 15.110          N  
ATOM    759  CA  VAL A  49      11.474 -47.579   2.842  1.00 15.540          C  
ATOM    760  C   VAL A  49      12.265 -47.087   1.635  1.00 15.320          C  
ATOM    761  O   VAL A  49      13.491 -46.990   1.682  1.00 15.780          O  
ATOM    762  CB  VAL A  49      11.973 -48.971   3.279  1.00 21.580          C  
ATOM    763  CG1 VAL A  49      11.194 -49.411   4.512  1.00 21.580          C  
ATOM    764  CG2 VAL A  49      11.825 -49.980   2.135  1.00 21.580          C  
ATOM    765  H   VAL A  49       9.639 -48.398   2.078  1.00 18.130          H  
ATOM    766  HA  VAL A  49      11.648 -46.885   3.666  1.00 18.650          H  
ATOM    767  HB  VAL A  49      13.022 -48.898   3.562  1.00 25.900          H  
ATOM    768 1HG1 VAL A  49      11.559 -50.382   4.846  1.00 25.900          H  
ATOM    769 2HG1 VAL A  49      11.335 -48.678   5.305  1.00 25.900          H  
ATOM    770 3HG1 VAL A  49      10.137 -49.486   4.274  1.00 25.900          H  
ATOM    771 1HG2 VAL A  49      12.191 -50.951   2.464  1.00 25.900          H  
ATOM    772 2HG2 VAL A  49      10.784 -50.071   1.843  1.00 25.900          H  
ATOM    773 3HG2 VAL A  49      12.414 -49.653   1.278  1.00 25.900          H  
ATOM    774  N   GLU A  50      11.546 -46.798   0.557  1.00 14.740          N  
ATOM    775  CA  GLU A  50      12.075 -46.295  -0.692  1.00 14.590          C  
ATOM    776  C   GLU A  50      11.518 -44.890  -0.893  1.00 13.810          C  
ATOM    777  O   GLU A  50      10.818 -44.360  -0.020  1.00 13.240          O  
ATOM    778  CB  GLU A  50      11.674 -47.187  -1.872  1.00 20.490          C  
ATOM    779  CG  GLU A  50      12.145 -48.638  -1.813  1.00 20.490          C  
ATOM    780  CD  GLU A  50      13.637 -48.804  -1.936  1.00 20.490          C  
ATOM    781  OE1 GLU A  50      14.297 -47.860  -2.305  1.00 20.490          O  
ATOM    782  OE2 GLU A  50      14.116 -49.882  -1.669  1.00 20.490          O  
ATOM    783  H   GLU A  50      10.532 -46.917   0.599  1.00 17.690          H  
ATOM    784  HA  GLU A  50      13.164 -46.240  -0.633  1.00 17.510          H  
ATOM    785 1HB  GLU A  50      10.586 -47.195  -1.962  1.00 24.580          H  
ATOM    786 2HB  GLU A  50      12.074 -46.769  -2.783  1.00 24.580          H  
ATOM    787 1HG  GLU A  50      11.812 -49.075  -0.882  1.00 24.580          H  
ATOM    788 2HG  GLU A  50      11.664 -49.182  -2.624  1.00 24.580          H  
ATOM    789  N   GLY A  51      11.888 -44.252  -1.992  1.00 13.870          N  
ATOM    790  CA  GLY A  51      11.387 -42.922  -2.297  1.00 13.200          C  
ATOM    791  C   GLY A  51      11.986 -42.373  -3.582  1.00 13.120          C  
ATOM    792  O   GLY A  51      12.995 -42.878  -4.088  1.00 13.770          O  
ATOM    793  H   GLY A  51      12.495 -44.717  -2.652  1.00 16.640          H  
ATOM    794 1HA  GLY A  51      10.304 -42.947  -2.373  1.00 15.840          H  
ATOM    795 2HA  GLY A  51      11.618 -42.246  -1.475  1.00 15.840          H  
ATOM    796  N   THR A  52      11.339 -41.332  -4.089  1.00 12.470          N  
ATOM    797  CA  THR A  52      11.695 -40.622  -5.315  1.00 12.490          C  
ATOM    798  C   THR A  52      11.664 -39.111  -5.083  1.00 12.090          C  
ATOM    799  O   THR A  52      11.236 -38.655  -4.018  1.00 11.890          O  
ATOM    800  CB  THR A  52      10.717 -40.967  -6.441  1.00 17.480          C  
ATOM    801  OG1 THR A  52       9.438 -40.464  -6.063  1.00 17.480          O  
ATOM    802  CG2 THR A  52      10.628 -42.463  -6.687  1.00 17.480          C  
ATOM    803  H   THR A  52      10.513 -41.012  -3.573  1.00 14.960          H  
ATOM    804  HA  THR A  52      12.706 -40.904  -5.610  1.00 14.990          H  
ATOM    805  HB  THR A  52      11.045 -40.492  -7.335  1.00 20.970          H  
ATOM    806  HG1 THR A  52       8.769 -40.628  -6.740  1.00 20.970          H  
ATOM    807 1HG2 THR A  52       9.920 -42.657  -7.494  1.00 20.970          H  
ATOM    808 2HG2 THR A  52      11.610 -42.840  -6.966  1.00 20.970          H  
ATOM    809 3HG2 THR A  52      10.299 -42.963  -5.803  1.00 20.970          H  
ATOM    810  N   GLU A  53      12.112 -38.318  -6.064  1.00 12.130          N  
ATOM    811  CA  GLU A  53      12.052 -36.861  -5.896  1.00 11.850          C  
ATOM    812  C   GLU A  53      11.463 -36.161  -7.111  1.00 11.120          C  
ATOM    813  O   GLU A  53      11.807 -36.470  -8.252  1.00 11.290          O  
ATOM    814  CB  GLU A  53      13.450 -36.288  -5.617  1.00 16.700          C  
ATOM    815  CG  GLU A  53      14.078 -36.798  -4.334  1.00 16.700          C  
ATOM    816  CD  GLU A  53      15.409 -36.218  -4.015  1.00 16.700          C  
ATOM    817  OE1 GLU A  53      15.846 -35.341  -4.719  1.00 16.700          O  
ATOM    818  OE2 GLU A  53      16.006 -36.683  -3.066  1.00 16.700          O  
ATOM    819  H   GLU A  53      12.469 -38.718  -6.921  1.00 14.560          H  
ATOM    820  HA  GLU A  53      11.408 -36.628  -5.047  1.00 14.220          H  
ATOM    821 1HB  GLU A  53      14.116 -36.528  -6.444  1.00 20.040          H  
ATOM    822 2HB  GLU A  53      13.387 -35.197  -5.550  1.00 20.040          H  
ATOM    823 1HG  GLU A  53      13.403 -36.545  -3.530  1.00 20.040          H  
ATOM    824 2HG  GLU A  53      14.163 -37.880  -4.375  1.00 20.040          H  
ATOM    825  N   VAL A  54      10.618 -35.171  -6.835  1.00 10.460          N  
ATOM    826  CA  VAL A  54       9.980 -34.362  -7.869  1.00  9.870          C  
ATOM    827  C   VAL A  54      10.176 -32.896  -7.612  1.00  9.830          C  
ATOM    828  O   VAL A  54      10.511 -32.478  -6.504  1.00  9.920          O  
ATOM    829  CB  VAL A  54       8.438 -34.585  -7.933  1.00 14.050          C  
ATOM    830  CG1 VAL A  54       8.128 -35.976  -8.255  1.00 14.050          C  
ATOM    831  CG2 VAL A  54       7.786 -34.194  -6.596  1.00 14.050          C  
ATOM    832  H   VAL A  54      10.420 -34.981  -5.846  1.00 12.550          H  
ATOM    833  HA  VAL A  54      10.420 -34.613  -8.835  1.00 11.840          H  
ATOM    834  HB  VAL A  54       8.023 -33.970  -8.731  1.00 16.860          H  
ATOM    835 1HG1 VAL A  54       7.052 -36.107  -8.329  1.00 16.860          H  
ATOM    836 2HG1 VAL A  54       8.583 -36.189  -9.205  1.00 16.860          H  
ATOM    837 3HG1 VAL A  54       8.527 -36.635  -7.485  1.00 16.860          H  
ATOM    838 1HG2 VAL A  54       6.713 -34.342  -6.660  1.00 16.860          H  
ATOM    839 2HG2 VAL A  54       8.191 -34.811  -5.791  1.00 16.860          H  
ATOM    840 3HG2 VAL A  54       7.985 -33.146  -6.388  1.00 16.860          H  
ATOM    841  N   TYR A  55       9.917 -32.117  -8.633  1.00  9.890          N  
ATOM    842  CA  TYR A  55       9.915 -30.693  -8.470  1.00 10.000          C  
ATOM    843  C   TYR A  55       8.521 -30.220  -8.770  1.00  9.430          C  
ATOM    844  O   TYR A  55       7.850 -30.739  -9.674  1.00  9.400          O  
ATOM    845  CB  TYR A  55      10.956 -30.047  -9.371  1.00 13.960          C  
ATOM    846  CG  TYR A  55      12.354 -30.426  -8.967  1.00 13.960          C  
ATOM    847  CD1 TYR A  55      12.925 -31.593  -9.452  1.00 13.960          C  
ATOM    848  CD2 TYR A  55      13.067 -29.610  -8.105  1.00 13.960          C  
ATOM    849  CE1 TYR A  55      14.198 -31.942  -9.075  1.00 13.960          C  
ATOM    850  CE2 TYR A  55      14.344 -29.957  -7.736  1.00 13.960          C  
ATOM    851  CZ  TYR A  55      14.910 -31.117  -8.214  1.00 13.960          C  
ATOM    852  OH  TYR A  55      16.190 -31.458  -7.843  1.00 13.960          O  
ATOM    853  H   TYR A  55       9.689 -32.522  -9.528  1.00 11.870          H  
ATOM    854  HA  TYR A  55      10.139 -30.438  -7.436  1.00 12.000          H  
ATOM    855 1HB  TYR A  55      10.796 -30.352 -10.405  1.00 16.750          H  
ATOM    856 2HB  TYR A  55      10.860 -28.960  -9.322  1.00 16.750          H  
ATOM    857  HD1 TYR A  55      12.366 -32.238 -10.126  1.00 16.750          H  
ATOM    858  HD2 TYR A  55      12.618 -28.693  -7.722  1.00 16.750          H  
ATOM    859  HE1 TYR A  55      14.645 -32.860  -9.453  1.00 16.750          H  
ATOM    860  HE2 TYR A  55      14.911 -29.317  -7.065  1.00 16.750          H  
ATOM    861  HH  TYR A  55      16.422 -32.307  -8.231  1.00 16.750          H  
ATOM    862  N   ILE A  56       8.079 -29.254  -7.998  1.00  9.140          N  
ATOM    863  CA  ILE A  56       6.761 -28.704  -8.204  1.00  8.770          C  
ATOM    864  C   ILE A  56       6.931 -27.295  -8.702  1.00  9.270          C  
ATOM    865  O   ILE A  56       7.648 -26.487  -8.098  1.00  9.590          O  
ATOM    866  CB  ILE A  56       5.942 -28.685  -6.915  1.00 12.430          C  
ATOM    867  CG1 ILE A  56       6.012 -30.047  -6.214  1.00 12.430          C  
ATOM    868  CG2 ILE A  56       4.489 -28.300  -7.225  1.00 12.430          C  
ATOM    869  CD1 ILE A  56       5.505 -31.217  -6.936  1.00 12.430          C  
ATOM    870  H   ILE A  56       8.695 -28.912  -7.252  1.00 10.970          H  
ATOM    871  HA  ILE A  56       6.231 -29.268  -8.973  1.00 10.520          H  
ATOM    872  HB  ILE A  56       6.342 -27.967  -6.261  1.00 14.910          H  
ATOM    873 1HG1 ILE A  56       7.051 -30.238  -5.989  1.00 14.910          H  
ATOM    874 2HG1 ILE A  56       5.472 -29.972  -5.296  1.00 14.910          H  
ATOM    875 1HG2 ILE A  56       3.917 -28.272  -6.296  1.00 14.910          H  
ATOM    876 2HG2 ILE A  56       4.463 -27.324  -7.693  1.00 14.910          H  
ATOM    877 3HG2 ILE A  56       4.040 -29.016  -7.906  1.00 14.910          H  
ATOM    878 1HD1 ILE A  56       5.637 -32.096  -6.314  1.00 14.910          H  
ATOM    879 2HD1 ILE A  56       4.458 -31.090  -7.151  1.00 14.910          H  
ATOM    880 3HD1 ILE A  56       6.057 -31.357  -7.855  1.00 14.910          H  
ATOM    881  N   ASN A  57       6.286 -27.007  -9.816  1.00  9.560          N  
ATOM    882  CA  ASN A  57       6.354 -25.697 -10.434  1.00 10.230          C  
ATOM    883  C   ASN A  57       4.994 -25.037 -10.254  1.00  9.940          C  
ATOM    884  O   ASN A  57       4.033 -25.348 -10.966  1.00  9.890          O  
ATOM    885  CB  ASN A  57       6.757 -25.867 -11.869  1.00 14.050          C  
ATOM    886  CG  ASN A  57       8.125 -26.565 -11.979  1.00 14.050          C  
ATOM    887  OD1 ASN A  57       9.169 -26.079 -11.521  1.00 14.050          O  
ATOM    888  ND2 ASN A  57       8.127 -27.726 -12.584  1.00 14.050          N  
ATOM    889  H   ASN A  57       5.704 -27.733 -10.248  1.00 11.470          H  
ATOM    890  HA  ASN A  57       7.092 -25.081  -9.913  1.00 12.280          H  
ATOM    891 1HB  ASN A  57       6.007 -26.462 -12.397  1.00 16.860          H  
ATOM    892 2HB  ASN A  57       6.800 -24.897 -12.333  1.00 16.860          H  
ATOM    893 1HD2 ASN A  57       8.980 -28.232 -12.683  1.00 16.860          H  
ATOM    894 2HD2 ASN A  57       7.269 -28.111 -12.953  1.00 16.860          H  
ATOM    895  N   SER A  58       4.887 -24.143  -9.282  1.00  9.990          N  
ATOM    896  CA  SER A  58       3.577 -23.632  -8.903  1.00  9.980          C  
ATOM    897  C   SER A  58       3.284 -22.165  -9.150  1.00 10.080          C  
ATOM    898  O   SER A  58       4.175 -21.305  -9.134  1.00 10.380          O  
ATOM    899  CB  SER A  58       3.405 -23.851  -7.428  1.00 13.980          C  
ATOM    900  OG  SER A  58       3.428 -25.203  -7.087  1.00 13.980          O  
ATOM    901  H   SER A  58       5.723 -23.864  -8.756  1.00 11.990          H  
ATOM    902  HA  SER A  58       2.826 -24.198  -9.448  1.00 11.980          H  
ATOM    903 1HB  SER A  58       4.180 -23.352  -6.930  1.00 16.770          H  
ATOM    904 2HB  SER A  58       2.484 -23.404  -7.129  1.00 16.770          H  
ATOM    905  HG  SER A  58       3.516 -25.244  -6.135  1.00 16.770          H  
ATOM    906  N   ILE A  59       1.985 -21.887  -9.300  1.00 10.090          N  
ATOM    907  CA  ILE A  59       1.446 -20.532  -9.387  1.00 10.420          C  
ATOM    908  C   ILE A  59       0.609 -20.282  -8.135  1.00 10.670          C  
ATOM    909  O   ILE A  59      -0.233 -21.116  -7.779  1.00 10.760          O  
ATOM    910  CB  ILE A  59       0.590 -20.358 -10.669  1.00 14.460          C  
ATOM    911  CG1 ILE A  59       1.435 -20.721 -11.926  1.00 14.460          C  
ATOM    912  CG2 ILE A  59      -0.001 -18.925 -10.780  1.00 14.460          C  
ATOM    913  CD1 ILE A  59       2.664 -19.874 -12.160  1.00 14.460          C  
ATOM    914  H   ILE A  59       1.315 -22.667  -9.341  1.00 12.110          H  
ATOM    915  HA  ILE A  59       2.258 -19.808  -9.384  1.00 12.500          H  
ATOM    916  HB  ILE A  59      -0.238 -21.069 -10.633  1.00 17.350          H  
ATOM    917 1HG1 ILE A  59       1.747 -21.757 -11.843  1.00 17.350          H  
ATOM    918 2HG1 ILE A  59       0.807 -20.618 -12.797  1.00 17.350          H  
ATOM    919 1HG2 ILE A  59      -0.609 -18.853 -11.676  1.00 17.350          H  
ATOM    920 2HG2 ILE A  59      -0.626 -18.717  -9.914  1.00 17.350          H  
ATOM    921 3HG2 ILE A  59       0.791 -18.182 -10.821  1.00 17.350          H  
ATOM    922 1HD1 ILE A  59       3.173 -20.195 -13.059  1.00 17.350          H  
ATOM    923 2HD1 ILE A  59       2.371 -18.858 -12.273  1.00 17.350          H  
ATOM    924 3HD1 ILE A  59       3.356 -19.954 -11.328  1.00 17.350          H  
ATOM    925  N   SER A  60       0.848 -19.166  -7.448  1.00 10.990          N  
ATOM    926  CA  SER A  60       0.093 -18.901  -6.232  1.00 11.400          C  
ATOM    927  C   SER A  60      -0.097 -17.428  -5.904  1.00 11.840          C  
ATOM    928  O   SER A  60       0.539 -16.536  -6.488  1.00 12.010          O  
ATOM    929  CB  SER A  60       0.792 -19.556  -5.070  1.00 15.800          C  
ATOM    930  OG  SER A  60       2.005 -18.946  -4.832  1.00 15.800          O  
ATOM    931  H   SER A  60       1.581 -18.513  -7.742  1.00 13.190          H  
ATOM    932  HA  SER A  60      -0.895 -19.341  -6.353  1.00 13.680          H  
ATOM    933 1HB  SER A  60       0.172 -19.497  -4.189  1.00 18.960          H  
ATOM    934 2HB  SER A  60       0.952 -20.588  -5.287  1.00 18.960          H  
ATOM    935  HG  SER A  60       2.560 -19.181  -5.585  1.00 18.960          H  
ATOM    936  N   LEU A  61      -1.029 -17.174  -4.984  1.00 12.210          N  
ATOM    937  CA  LEU A  61      -1.293 -15.825  -4.485  1.00 12.810          C  
ATOM    938  C   LEU A  61      -1.159 -15.752  -2.978  1.00 13.270          C  
ATOM    939  O   LEU A  61      -1.842 -16.478  -2.243  1.00 13.410          O  
ATOM    940  CB  LEU A  61      -2.722 -15.380  -4.883  1.00 17.690          C  
ATOM    941  CG  LEU A  61      -3.135 -13.886  -4.572  1.00 17.690          C  
ATOM    942  CD1 LEU A  61      -4.112 -13.423  -5.642  1.00 17.690          C  
ATOM    943  CD2 LEU A  61      -3.798 -13.755  -3.175  1.00 17.690          C  
ATOM    944  H   LEU A  61      -1.545 -17.978  -4.614  1.00 14.650          H  
ATOM    945  HA  LEU A  61      -0.568 -15.137  -4.922  1.00 15.370          H  
ATOM    946 1HB  LEU A  61      -2.864 -15.554  -5.941  1.00 21.230          H  
ATOM    947 2HB  LEU A  61      -3.423 -16.010  -4.352  1.00 21.230          H  
ATOM    948  HG  LEU A  61      -2.267 -13.258  -4.606  1.00 21.230          H  
ATOM    949 1HD1 LEU A  61      -4.394 -12.386  -5.455  1.00 21.230          H  
ATOM    950 2HD1 LEU A  61      -3.633 -13.495  -6.622  1.00 21.230          H  
ATOM    951 3HD1 LEU A  61      -5.001 -14.051  -5.623  1.00 21.230          H  
ATOM    952 1HD2 LEU A  61      -4.074 -12.712  -3.012  1.00 21.230          H  
ATOM    953 2HD2 LEU A  61      -4.692 -14.378  -3.133  1.00 21.230          H  
ATOM    954 3HD2 LEU A  61      -3.126 -14.055  -2.386  1.00 21.230          H  
ATOM    955  N   TYR A  62      -0.316 -14.841  -2.487  1.00 13.690          N  
ATOM    956  CA  TYR A  62      -0.176 -14.711  -1.042  1.00 14.320          C  
ATOM    957  C   TYR A  62      -0.519 -13.318  -0.538  1.00 15.040          C  
ATOM    958  O   TYR A  62      -0.004 -12.315  -1.038  1.00 15.330          O  
ATOM    959  CB  TYR A  62       1.236 -15.053  -0.586  1.00 19.800          C  
ATOM    960  CG  TYR A  62       1.387 -14.900   0.907  1.00 19.800          C  
ATOM    961  CD1 TYR A  62       0.870 -15.870   1.743  1.00 19.800          C  
ATOM    962  CD2 TYR A  62       2.014 -13.788   1.446  1.00 19.800          C  
ATOM    963  CE1 TYR A  62       0.969 -15.742   3.098  1.00 19.800          C  
ATOM    964  CE2 TYR A  62       2.120 -13.659   2.805  1.00 19.800          C  
ATOM    965  CZ  TYR A  62       1.599 -14.631   3.633  1.00 19.800          C  
ATOM    966  OH  TYR A  62       1.700 -14.499   4.999  1.00 19.800          O  
ATOM    967  H   TYR A  62       0.258 -14.246  -3.101  1.00 16.430          H  
ATOM    968  HA  TYR A  62      -0.872 -15.396  -0.558  1.00 17.180          H  
ATOM    969 1HB  TYR A  62       1.490 -16.072  -0.862  1.00 23.760          H  
ATOM    970 2HB  TYR A  62       1.946 -14.394  -1.079  1.00 23.760          H  
ATOM    971  HD1 TYR A  62       0.378 -16.727   1.319  1.00 23.760          H  
ATOM    972  HD2 TYR A  62       2.414 -13.017   0.805  1.00 23.760          H  
ATOM    973  HE1 TYR A  62       0.554 -16.509   3.750  1.00 23.760          H  
ATOM    974  HE2 TYR A  62       2.608 -12.784   3.231  1.00 23.760          H  
ATOM    975  HH  TYR A  62       2.130 -13.665   5.207  1.00 23.760          H  
ATOM    976  N   SER A  63      -1.382 -13.263   0.471  1.00 15.470          N  
ATOM    977  CA  SER A  63      -1.768 -11.995   1.082  1.00 16.240          C  
ATOM    978  C   SER A  63      -1.968 -12.188   2.577  1.00 16.600          C  
ATOM    979  O   SER A  63      -1.008 -12.222   3.346  1.00 16.830          O  
ATOM    980  CB  SER A  63      -3.034 -11.463   0.434  1.00 22.430          C  
ATOM    981  OG  SER A  63      -4.116 -12.334   0.644  1.00 22.430          O  
ATOM    982  H   SER A  63      -1.790 -14.142   0.810  1.00 18.560          H  
ATOM    983  HA  SER A  63      -0.965 -11.273   0.935  1.00 19.490          H  
ATOM    984 1HB  SER A  63      -3.267 -10.478   0.838  1.00 26.910          H  
ATOM    985 2HB  SER A  63      -2.860 -11.346  -0.638  1.00 26.910          H  
ATOM    986  HG  SER A  63      -4.827 -12.007   0.072  1.00 26.910          H  
ATOM    987  N   THR A  64      -3.225 -12.351   2.980  1.00 16.800          N  
ATOM    988  CA  THR A  64      -3.593 -12.638   4.364  1.00 17.290          C  
ATOM    989  C   THR A  64      -3.995 -14.104   4.452  1.00 17.270          C  
ATOM    990  O   THR A  64      -4.384 -14.616   5.505  1.00 17.670          O  
ATOM    991  CB  THR A  64      -4.759 -11.745   4.819  1.00 24.010          C  
ATOM    992  OG1 THR A  64      -5.914 -12.010   4.001  1.00 24.010          O  
ATOM    993  CG2 THR A  64      -4.361 -10.286   4.656  1.00 24.010          C  
ATOM    994  H   THR A  64      -3.969 -12.271   2.293  1.00 20.160          H  
ATOM    995  HA  THR A  64      -2.733 -12.472   5.012  1.00 20.750          H  
ATOM    996  HB  THR A  64      -4.998 -11.948   5.862  1.00 28.810          H  
ATOM    997  HG1 THR A  64      -6.315 -12.849   4.271  1.00 28.810          H  
ATOM    998 1HG2 THR A  64      -5.185  -9.649   4.973  1.00 28.810          H  
ATOM    999 2HG2 THR A  64      -3.485 -10.081   5.269  1.00 28.810          H  
ATOM   1000 3HG2 THR A  64      -4.128 -10.082   3.614  1.00 28.810          H  
ATOM   1001  N   GLU A  65      -3.918 -14.748   3.300  1.00 16.930          N  
ATOM   1002  CA  GLU A  65      -4.263 -16.133   3.050  1.00 17.070          C  
ATOM   1003  C   GLU A  65      -3.418 -16.637   1.888  1.00 16.560          C  
ATOM   1004  O   GLU A  65      -2.651 -15.877   1.286  1.00 16.770          O  
ATOM   1005  CB  GLU A  65      -5.757 -16.265   2.741  1.00 23.840          C  
ATOM   1006  CG  GLU A  65      -6.226 -15.486   1.511  1.00 23.840          C  
ATOM   1007  CD  GLU A  65      -7.706 -15.617   1.276  1.00 23.840          C  
ATOM   1008  OE1 GLU A  65      -8.352 -16.267   2.053  1.00 23.840          O  
ATOM   1009  OE2 GLU A  65      -8.191 -15.094   0.292  1.00 23.840          O  
ATOM   1010  H   GLU A  65      -3.584 -14.201   2.526  1.00 20.320          H  
ATOM   1011  HA  GLU A  65      -4.028 -16.725   3.936  1.00 20.480          H  
ATOM   1012 1HB  GLU A  65      -6.006 -17.313   2.584  1.00 28.610          H  
ATOM   1013 2HB  GLU A  65      -6.335 -15.916   3.597  1.00 28.610          H  
ATOM   1014 1HG  GLU A  65      -5.978 -14.433   1.641  1.00 28.610          H  
ATOM   1015 2HG  GLU A  65      -5.691 -15.850   0.630  1.00 28.610          H  
ATOM   1016  N   PHE A  66      -3.531 -17.918   1.555  1.00 16.030          N  
ATOM   1017  CA  PHE A  66      -2.702 -18.440   0.474  1.00 15.620          C  
ATOM   1018  C   PHE A  66      -3.418 -19.398  -0.463  1.00 15.350          C  
ATOM   1019  O   PHE A  66      -3.955 -20.429  -0.047  1.00 15.590          O  
ATOM   1020  CB  PHE A  66      -1.484 -19.117   1.093  1.00 22.030          C  
ATOM   1021  CG  PHE A  66      -0.474 -19.688   0.145  1.00 22.030          C  
ATOM   1022  CD1 PHE A  66       0.240 -18.886  -0.736  1.00 22.030          C  
ATOM   1023  CD2 PHE A  66      -0.192 -21.039   0.181  1.00 22.030          C  
ATOM   1024  CE1 PHE A  66       1.196 -19.430  -1.553  1.00 22.030          C  
ATOM   1025  CE2 PHE A  66       0.760 -21.575  -0.625  1.00 22.030          C  
ATOM   1026  CZ  PHE A  66       1.456 -20.778  -1.493  1.00 22.030          C  
ATOM   1027  H   PHE A  66      -4.173 -18.525   2.048  1.00 19.240          H  
ATOM   1028  HA  PHE A  66      -2.362 -17.599  -0.127  1.00 18.740          H  
ATOM   1029 1HB  PHE A  66      -0.982 -18.414   1.738  1.00 26.440          H  
ATOM   1030 2HB  PHE A  66      -1.830 -19.928   1.727  1.00 26.440          H  
ATOM   1031  HD1 PHE A  66       0.033 -17.823  -0.776  1.00 26.440          H  
ATOM   1032  HD2 PHE A  66      -0.733 -21.687   0.876  1.00 26.440          H  
ATOM   1033  HE1 PHE A  66       1.753 -18.796  -2.243  1.00 26.440          H  
ATOM   1034  HE2 PHE A  66       0.972 -22.641  -0.567  1.00 26.440          H  
ATOM   1035  HZ  PHE A  66       2.208 -21.223  -2.122  1.00 26.440          H  
ATOM   1036  N   LYS A  67      -3.424 -19.031  -1.742  1.00 14.980          N  
ATOM   1037  CA  LYS A  67      -4.049 -19.830  -2.792  1.00 14.830          C  
ATOM   1038  C   LYS A  67      -3.001 -20.453  -3.698  1.00 14.050          C  
ATOM   1039  O   LYS A  67      -2.264 -19.753  -4.395  1.00 13.780          O  
ATOM   1040  CB  LYS A  67      -5.020 -18.985  -3.614  1.00 20.820          C  
ATOM   1041  CG  LYS A  67      -6.246 -18.522  -2.853  1.00 20.820          C  
ATOM   1042  CD  LYS A  67      -7.124 -17.609  -3.710  1.00 20.820          C  
ATOM   1043  CE  LYS A  67      -8.473 -17.301  -3.035  1.00 20.820          C  
ATOM   1044  NZ  LYS A  67      -8.296 -16.661  -1.714  1.00 20.820          N  
ATOM   1045  H   LYS A  67      -2.953 -18.151  -1.979  1.00 17.980          H  
ATOM   1046  HA  LYS A  67      -4.606 -20.644  -2.326  1.00 17.800          H  
ATOM   1047 1HB  LYS A  67      -4.504 -18.103  -3.984  1.00 24.990          H  
ATOM   1048 2HB  LYS A  67      -5.352 -19.557  -4.481  1.00 24.990          H  
ATOM   1049 1HG  LYS A  67      -6.822 -19.394  -2.540  1.00 24.990          H  
ATOM   1050 2HG  LYS A  67      -5.918 -17.984  -1.963  1.00 24.990          H  
ATOM   1051 1HD  LYS A  67      -6.594 -16.671  -3.896  1.00 24.990          H  
ATOM   1052 2HD  LYS A  67      -7.315 -18.091  -4.669  1.00 24.990          H  
ATOM   1053 1HE  LYS A  67      -9.046 -16.630  -3.679  1.00 24.990          H  
ATOM   1054 2HE  LYS A  67      -9.029 -18.230  -2.902  1.00 24.990          H  
ATOM   1055 1HZ  LYS A  67      -9.195 -16.463  -1.289  1.00 24.990          H  
ATOM   1056 2HZ  LYS A  67      -7.777 -17.300  -1.119  1.00 24.990          H  
ATOM   1057 3HZ  LYS A  67      -7.785 -15.788  -1.815  1.00 24.990          H  
ATOM   1058  N   LEU A  68      -2.935 -21.781  -3.696  1.00 13.830          N  
ATOM   1059  CA  LEU A  68      -1.912 -22.489  -4.462  1.00 13.190          C  
ATOM   1060  C   LEU A  68      -2.454 -23.420  -5.548  1.00 13.240          C  
ATOM   1061  O   LEU A  68      -3.294 -24.281  -5.280  1.00 13.730          O  
ATOM   1062  CB  LEU A  68      -1.036 -23.266  -3.470  1.00 18.720          C  
ATOM   1063  CG  LEU A  68       0.076 -24.166  -4.030  1.00 18.720          C  
ATOM   1064  CD1 LEU A  68       1.106 -23.355  -4.721  1.00 18.720          C  
ATOM   1065  CD2 LEU A  68       0.703 -24.917  -2.900  1.00 18.720          C  
ATOM   1066  H   LEU A  68      -3.583 -22.302  -3.118  1.00 16.600          H  
ATOM   1067  HA  LEU A  68      -1.296 -21.743  -4.956  1.00 15.830          H  
ATOM   1068 1HB  LEU A  68      -0.570 -22.542  -2.828  1.00 22.470          H  
ATOM   1069 2HB  LEU A  68      -1.686 -23.891  -2.856  1.00 22.470          H  
ATOM   1070  HG  LEU A  68      -0.330 -24.862  -4.727  1.00 22.470          H  
ATOM   1071 1HD1 LEU A  68       1.856 -24.029  -5.072  1.00 22.470          H  
ATOM   1072 2HD1 LEU A  68       0.674 -22.827  -5.561  1.00 22.470          H  
ATOM   1073 3HD1 LEU A  68       1.543 -22.646  -4.022  1.00 22.470          H  
ATOM   1074 1HD2 LEU A  68       1.488 -25.573  -3.286  1.00 22.470          H  
ATOM   1075 2HD2 LEU A  68       1.126 -24.217  -2.194  1.00 22.470          H  
ATOM   1076 3HD2 LEU A  68      -0.062 -25.517  -2.412  1.00 22.470          H  
ATOM   1077  N   ASN A  69      -1.915 -23.270  -6.763  1.00 12.880          N  
ATOM   1078  CA  ASN A  69      -2.265 -24.077  -7.930  1.00 13.040          C  
ATOM   1079  C   ASN A  69      -0.992 -24.689  -8.559  1.00 12.360          C  
ATOM   1080  O   ASN A  69      -0.411 -24.085  -9.473  1.00 12.030          O  
ATOM   1081  CB  ASN A  69      -2.973 -23.210  -8.946  1.00 18.190          C  
ATOM   1082  CG  ASN A  69      -4.244 -22.644  -8.415  1.00 18.190          C  
ATOM   1083  OD1 ASN A  69      -5.252 -23.349  -8.284  1.00 18.190          O  
ATOM   1084  ND2 ASN A  69      -4.223 -21.372  -8.100  1.00 18.190          N  
ATOM   1085  H   ASN A  69      -1.248 -22.505  -6.902  1.00 15.460          H  
ATOM   1086  HA  ASN A  69      -2.947 -24.864  -7.624  1.00 15.650          H  
ATOM   1087 1HB  ASN A  69      -2.316 -22.385  -9.239  1.00 21.830          H  
ATOM   1088 2HB  ASN A  69      -3.189 -23.793  -9.841  1.00 21.830          H  
ATOM   1089 1HD2 ASN A  69      -5.041 -20.933  -7.737  1.00 21.830          H  
ATOM   1090 2HD2 ASN A  69      -3.382 -20.841  -8.222  1.00 21.830          H  
ATOM   1091  N   PRO A  70      -0.494 -25.827  -8.038  1.00 12.300          N  
ATOM   1092  CA  PRO A  70       0.747 -26.485  -8.420  1.00 11.840          C  
ATOM   1093  C   PRO A  70       0.685 -27.306  -9.700  1.00 11.990          C  
ATOM   1094  O   PRO A  70      -0.333 -27.954  -9.963  1.00 12.680          O  
ATOM   1095  CB  PRO A  70       0.988 -27.395  -7.219  1.00 17.760          C  
ATOM   1096  CG  PRO A  70      -0.402 -27.789  -6.755  1.00 17.760          C  
ATOM   1097  CD  PRO A  70      -1.287 -26.592  -7.045  1.00 17.760          C  
ATOM   1098  HA  PRO A  70       1.532 -25.731  -8.502  1.00 14.210          H  
ATOM   1099 1HB  PRO A  70       1.583 -28.262  -7.531  1.00 21.310          H  
ATOM   1100 2HB  PRO A  70       1.562 -26.866  -6.448  1.00 21.310          H  
ATOM   1101 1HG  PRO A  70      -0.735 -28.700  -7.280  1.00 21.310          H  
ATOM   1102 2HG  PRO A  70      -0.373 -28.036  -5.678  1.00 21.310          H  
ATOM   1103 1HD  PRO A  70      -2.217 -26.961  -7.502  1.00 21.310          H  
ATOM   1104 2HD  PRO A  70      -1.479 -26.033  -6.144  1.00 21.310          H  
ATOM   1105  N   ASP A  71       1.818 -27.427 -10.393  1.00 11.530          N  
ATOM   1106  CA  ASP A  71       2.004 -28.374 -11.483  1.00 11.820          C  
ATOM   1107  C   ASP A  71       3.159 -29.320 -11.117  1.00 11.470          C  
ATOM   1108  O   ASP A  71       4.330 -28.923 -11.024  1.00 11.140          O  
ATOM   1109  CB  ASP A  71       2.205 -27.634 -12.815  1.00 16.430          C  
ATOM   1110  CG  ASP A  71       2.375 -28.560 -14.056  1.00 16.430          C  
ATOM   1111  OD1 ASP A  71       3.149 -29.482 -13.963  1.00 16.430          O  
ATOM   1112  OD2 ASP A  71       1.698 -28.359 -15.082  1.00 16.430          O  
ATOM   1113  H   ASP A  71       2.603 -26.799 -10.212  1.00 13.840          H  
ATOM   1114  HA  ASP A  71       1.102 -28.977 -11.578  1.00 14.180          H  
ATOM   1115 1HB  ASP A  71       1.356 -26.971 -12.984  1.00 19.720          H  
ATOM   1116 2HB  ASP A  71       3.087 -27.008 -12.718  1.00 19.720          H  
ATOM   1117  N   ARG A  72       2.799 -30.554 -10.773  1.00 11.740          N  
ATOM   1118  CA  ARG A  72       3.757 -31.542 -10.290  1.00 11.620          C  
ATOM   1119  C   ARG A  72       4.441 -32.332 -11.393  1.00 11.370          C  
ATOM   1120  O   ARG A  72       3.779 -32.983 -12.202  1.00 11.570          O  
ATOM   1121  CB  ARG A  72       3.037 -32.498  -9.352  1.00 16.320          C  
ATOM   1122  CG  ARG A  72       3.857 -33.634  -8.782  1.00 16.320          C  
ATOM   1123  CD  ARG A  72       3.116 -34.310  -7.712  1.00 16.320          C  
ATOM   1124  NE  ARG A  72       3.873 -35.385  -7.134  1.00 16.320          N  
ATOM   1125  CZ  ARG A  72       3.394 -36.253  -6.226  1.00 16.320          C  
ATOM   1126  NH1 ARG A  72       2.158 -36.164  -5.789  1.00 16.320          N  
ATOM   1127  NH2 ARG A  72       4.158 -37.214  -5.769  1.00 16.320          N  
ATOM   1128  H   ARG A  72       1.826 -30.812 -10.876  1.00 14.090          H  
ATOM   1129  HA  ARG A  72       4.529 -31.016  -9.732  1.00 13.940          H  
ATOM   1130 1HB  ARG A  72       2.621 -31.934  -8.518  1.00 19.580          H  
ATOM   1131 2HB  ARG A  72       2.199 -32.948  -9.885  1.00 19.580          H  
ATOM   1132 1HG  ARG A  72       4.021 -34.373  -9.573  1.00 19.580          H  
ATOM   1133 2HG  ARG A  72       4.812 -33.313  -8.421  1.00 19.580          H  
ATOM   1134 1HD  ARG A  72       2.881 -33.592  -6.923  1.00 19.580          H  
ATOM   1135 2HD  ARG A  72       2.194 -34.718  -8.125  1.00 19.580          H  
ATOM   1136  HE  ARG A  72       4.833 -35.497  -7.445  1.00 19.580          H  
ATOM   1137 1HH1 ARG A  72       1.538 -35.435  -6.117  1.00 19.580          H  
ATOM   1138 2HH1 ARG A  72       1.819 -36.853  -5.125  1.00 19.580          H  
ATOM   1139 1HH2 ARG A  72       5.109 -37.298  -6.101  1.00 19.580          H  
ATOM   1140 2HH2 ARG A  72       3.768 -37.860  -5.091  1.00 19.580          H  
ATOM   1141  N   LEU A  73       5.776 -32.329 -11.381  1.00 11.130          N  
ATOM   1142  CA  LEU A  73       6.556 -33.049 -12.371  1.00 11.110          C  
ATOM   1143  C   LEU A  73       6.284 -34.544 -12.370  1.00 11.200          C  
ATOM   1144  O   LEU A  73       6.371 -35.212 -11.337  1.00 11.420          O  
ATOM   1145  CB  LEU A  73       8.046 -32.831 -12.056  1.00 15.560          C  
ATOM   1146  CG  LEU A  73       9.101 -33.459 -12.993  1.00 15.560          C  
ATOM   1147  CD1 LEU A  73       9.055 -32.799 -14.371  1.00 15.560          C  
ATOM   1148  CD2 LEU A  73      10.479 -33.296 -12.331  1.00 15.560          C  
ATOM   1149  H   LEU A  73       6.293 -31.752 -10.711  1.00 13.360          H  
ATOM   1150  HA  LEU A  73       6.309 -32.642 -13.348  1.00 13.330          H  
ATOM   1151 1HB  LEU A  73       8.227 -31.756 -12.034  1.00 18.670          H  
ATOM   1152 2HB  LEU A  73       8.228 -33.218 -11.059  1.00 18.670          H  
ATOM   1153  HG  LEU A  73       8.893 -34.522 -13.129  1.00 18.670          H  
ATOM   1154 1HD1 LEU A  73       9.810 -33.256 -15.013  1.00 18.670          H  
ATOM   1155 2HD1 LEU A  73       8.078 -32.937 -14.825  1.00 18.670          H  
ATOM   1156 3HD1 LEU A  73       9.260 -31.733 -14.273  1.00 18.670          H  
ATOM   1157 1HD2 LEU A  73      11.243 -33.744 -12.968  1.00 18.670          H  
ATOM   1158 2HD2 LEU A  73      10.697 -32.235 -12.195  1.00 18.670          H  
ATOM   1159 3HD2 LEU A  73      10.477 -33.797 -11.364  1.00 18.670          H  
ATOM   1160  N   HIS A  74       5.983 -35.091 -13.544  1.00 11.250          N  
ATOM   1161  CA  HIS A  74       5.773 -36.521 -13.625  1.00 11.570          C  
ATOM   1162  C   HIS A  74       7.102 -37.237 -13.677  1.00 12.080          C  
ATOM   1163  O   HIS A  74       7.942 -36.944 -14.532  1.00 12.360          O  
ATOM   1164  CB  HIS A  74       4.940 -36.905 -14.851  1.00 16.070          C  
ATOM   1165  CG  HIS A  74       4.664 -38.379 -14.933  1.00 16.070          C  
ATOM   1166  ND1 HIS A  74       5.620 -39.297 -15.334  1.00 16.070          N  
ATOM   1167  CD2 HIS A  74       3.560 -39.091 -14.643  1.00 16.070          C  
ATOM   1168  CE1 HIS A  74       5.105 -40.511 -15.289  1.00 16.070          C  
ATOM   1169  NE2 HIS A  74       3.854 -40.411 -14.880  1.00 16.070          N  
ATOM   1170  H   HIS A  74       5.901 -34.511 -14.364  1.00 13.500          H  
ATOM   1171  HA  HIS A  74       5.244 -36.868 -12.738  1.00 13.880          H  
ATOM   1172 1HB  HIS A  74       3.986 -36.377 -14.824  1.00 19.280          H  
ATOM   1173 2HB  HIS A  74       5.459 -36.601 -15.759  1.00 19.280          H  
ATOM   1174  HD1 HIS A  74       6.559 -39.088 -15.621  1.00 19.280          H  
ATOM   1175  HD2 HIS A  74       2.571 -38.808 -14.284  1.00 19.280          H  
ATOM   1176  HE1 HIS A  74       5.705 -41.380 -15.567  1.00 19.280          H  
ATOM   1177  N   ILE A  75       7.284 -38.190 -12.783  1.00 12.390          N  
ATOM   1178  CA  ILE A  75       8.489 -38.990 -12.757  1.00 13.080          C  
ATOM   1179  C   ILE A  75       8.056 -40.431 -12.611  1.00 13.360          C  
ATOM   1180  O   ILE A  75       6.890 -40.711 -12.300  1.00 13.520          O  
ATOM   1181  CB  ILE A  75       9.456 -38.631 -11.617  1.00 18.040          C  
ATOM   1182  CG1 ILE A  75       8.807 -38.922 -10.286  1.00 18.040          C  
ATOM   1183  CG2 ILE A  75       9.832 -37.117 -11.733  1.00 18.040          C  
ATOM   1184  CD1 ILE A  75       9.725 -38.862  -9.141  1.00 18.040          C  
ATOM   1185  H   ILE A  75       6.540 -38.383 -12.126  1.00 14.870          H  
ATOM   1186  HA  ILE A  75       9.016 -38.883 -13.703  1.00 15.700          H  
ATOM   1187  HB  ILE A  75      10.355 -39.235 -11.694  1.00 21.640          H  
ATOM   1188 1HG1 ILE A  75       8.003 -38.218 -10.141  1.00 21.640          H  
ATOM   1189 2HG1 ILE A  75       8.401 -39.919 -10.286  1.00 21.640          H  
ATOM   1190 1HG2 ILE A  75      10.531 -36.826 -10.955  1.00 21.640          H  
ATOM   1191 2HG2 ILE A  75      10.292 -36.936 -12.702  1.00 21.640          H  
ATOM   1192 3HG2 ILE A  75       8.934 -36.507 -11.646  1.00 21.640          H  
ATOM   1193 1HD1 ILE A  75       9.181 -39.086  -8.233  1.00 21.640          H  
ATOM   1194 2HD1 ILE A  75      10.510 -39.588  -9.296  1.00 21.640          H  
ATOM   1195 3HD1 ILE A  75      10.147 -37.903  -9.063  1.00 21.640          H  
ATOM   1196  N   MET A  76       8.994 -41.347 -12.718  1.00 13.610          N  
ATOM   1197  CA  MET A  76       8.643 -42.734 -12.517  1.00 14.090          C  
ATOM   1198  C   MET A  76       8.444 -43.120 -11.052  1.00 14.190          C  
ATOM   1199  O   MET A  76       9.289 -43.749 -10.423  1.00 14.150          O  
ATOM   1200  CB  MET A  76       9.659 -43.649 -13.182  1.00 19.530          C  
ATOM   1201  CG  MET A  76       9.723 -43.502 -14.695  1.00 19.530          C  
ATOM   1202  SD  MET A  76       8.123 -43.849 -15.512  1.00 19.530          S  
ATOM   1203  CE  MET A  76       7.895 -45.609 -15.239  1.00 19.530          C  
ATOM   1204  H   MET A  76       9.939 -41.082 -12.954  1.00 16.330          H  
ATOM   1205  HA  MET A  76       7.685 -42.903 -13.006  1.00 16.910          H  
ATOM   1206 1HB  MET A  76      10.650 -43.427 -12.790  1.00 23.440          H  
ATOM   1207 2HB  MET A  76       9.444 -44.684 -12.930  1.00 23.440          H  
ATOM   1208 1HG  MET A  76      10.026 -42.491 -14.950  1.00 23.440          H  
ATOM   1209 2HG  MET A  76      10.469 -44.191 -15.092  1.00 23.440          H  
ATOM   1210 1HE  MET A  76       6.969 -45.928 -15.712  1.00 23.440          H  
ATOM   1211 2HE  MET A  76       8.729 -46.156 -15.679  1.00 23.440          H  
ATOM   1212 3HE  MET A  76       7.844 -45.817 -14.174  1.00 23.440          H  
ATOM   1213  N   ASN A  77       7.247 -42.815 -10.553  1.00 14.510          N  
ATOM   1214  CA  ASN A  77       6.796 -43.089  -9.178  1.00 14.820          C  
ATOM   1215  C   ASN A  77       6.097 -44.435  -9.095  1.00 15.360          C  
ATOM   1216  O   ASN A  77       5.271 -44.644  -8.198  1.00 15.650          O  
ATOM   1217  CB  ASN A  77       5.828 -42.035  -8.632  1.00 20.620          C  
ATOM   1218  CG  ASN A  77       6.429 -40.771  -8.160  1.00 20.620          C  
ATOM   1219  OD1 ASN A  77       7.181 -40.790  -7.162  1.00 20.620          O  
ATOM   1220  ND2 ASN A  77       6.091 -39.668  -8.770  1.00 20.620          N  
ATOM   1221  H   ASN A  77       6.650 -42.271 -11.185  1.00 17.410          H  
ATOM   1222  HA  ASN A  77       7.672 -43.134  -8.527  1.00 17.780          H  
ATOM   1223 1HB  ASN A  77       5.108 -41.790  -9.413  1.00 24.750          H  
ATOM   1224 2HB  ASN A  77       5.267 -42.452  -7.801  1.00 24.750          H  
ATOM   1225 1HD2 ASN A  77       6.446 -38.789  -8.443  1.00 24.750          H  
ATOM   1226 2HD2 ASN A  77       5.477 -39.680  -9.557  1.00 24.750          H  
ATOM   1227  N   SER A  78       6.499 -45.360  -9.976  1.00 15.670          N  
ATOM   1228  CA  SER A  78       5.935 -46.705 -10.154  1.00 16.330          C  
ATOM   1229  C   SER A  78       5.982 -47.543  -8.889  1.00 16.400          C  
ATOM   1230  O   SER A  78       5.267 -48.537  -8.768  1.00 16.750          O  
ATOM   1231  CB  SER A  78       6.662 -47.421 -11.271  1.00 22.600          C  
ATOM   1232  OG  SER A  78       7.994 -47.685 -10.918  1.00 22.600          O  
ATOM   1233  H   SER A  78       7.240 -45.089 -10.610  1.00 18.800          H  
ATOM   1234  HA  SER A  78       4.897 -46.601 -10.449  1.00 19.600          H  
ATOM   1235 1HB  SER A  78       6.150 -48.355 -11.496  1.00 27.120          H  
ATOM   1236 2HB  SER A  78       6.633 -46.808 -12.170  1.00 27.120          H  
ATOM   1237  HG  SER A  78       8.387 -48.136 -11.672  1.00 27.120          H  
ATOM   1238  N   MET A  79       6.795 -47.122  -7.925  1.00 16.220          N  
ATOM   1239  CA  MET A  79       6.894 -47.773  -6.639  1.00 16.420          C  
ATOM   1240  C   MET A  79       5.509 -47.812  -5.985  1.00 16.420          C  
ATOM   1241  O   MET A  79       5.160 -48.790  -5.320  1.00 16.750          O  
ATOM   1242  CB  MET A  79       7.827 -46.977  -5.732  1.00 22.910          C  
ATOM   1243  CG  MET A  79       9.292 -46.971  -6.112  1.00 22.910          C  
ATOM   1244  SD  MET A  79      10.244 -45.925  -4.997  1.00 22.910          S  
ATOM   1245  CE  MET A  79      11.859 -45.934  -5.723  1.00 22.910          C  
ATOM   1246  H   MET A  79       7.363 -46.311  -8.110  1.00 19.460          H  
ATOM   1247  HA  MET A  79       7.251 -48.794  -6.774  1.00 19.700          H  
ATOM   1248 1HB  MET A  79       7.495 -45.943  -5.722  1.00 27.490          H  
ATOM   1249 2HB  MET A  79       7.741 -47.349  -4.712  1.00 27.490          H  
ATOM   1250 1HG  MET A  79       9.689 -47.985  -6.067  1.00 27.490          H  
ATOM   1251 2HG  MET A  79       9.412 -46.597  -7.128  1.00 27.490          H  
ATOM   1252 1HE  MET A  79      12.530 -45.315  -5.123  1.00 27.490          H  
ATOM   1253 2HE  MET A  79      12.240 -46.956  -5.756  1.00 27.490          H  
ATOM   1254 3HE  MET A  79      11.806 -45.529  -6.733  1.00 27.490          H  
ATOM   1255  N   GLY A  80       4.754 -46.704  -6.114  1.00 16.170          N  
ATOM   1256  CA  GLY A  80       3.425 -46.610  -5.518  1.00 16.290          C  
ATOM   1257  C   GLY A  80       2.330 -46.042  -6.441  1.00 16.120          C  
ATOM   1258  O   GLY A  80       1.146 -46.101  -6.100  1.00 16.390          O  
ATOM   1259  H   GLY A  80       5.091 -45.935  -6.689  1.00 19.400          H  
ATOM   1260 1HA  GLY A  80       3.122 -47.599  -5.176  1.00 19.550          H  
ATOM   1261 2HA  GLY A  80       3.493 -45.986  -4.628  1.00 19.550          H  
ATOM   1262  N   VAL A  81       2.708 -45.497  -7.603  1.00 15.840          N  
ATOM   1263  CA  VAL A  81       1.753 -44.903  -8.536  1.00 15.820          C  
ATOM   1264  C   VAL A  81       1.890 -45.501  -9.924  1.00 15.440          C  
ATOM   1265  O   VAL A  81       2.917 -45.330 -10.573  1.00 15.480          O  
ATOM   1266  CB  VAL A  81       2.029 -43.382  -8.652  1.00 22.160          C  
ATOM   1267  CG1 VAL A  81       1.047 -42.727  -9.629  1.00 22.160          C  
ATOM   1268  CG2 VAL A  81       1.962 -42.737  -7.271  1.00 22.160          C  
ATOM   1269  H   VAL A  81       3.690 -45.462  -7.848  1.00 19.010          H  
ATOM   1270  HA  VAL A  81       0.742 -45.075  -8.171  1.00 18.980          H  
ATOM   1271  HB  VAL A  81       3.025 -43.239  -9.061  1.00 26.590          H  
ATOM   1272 1HG1 VAL A  81       1.277 -41.666  -9.708  1.00 26.590          H  
ATOM   1273 2HG1 VAL A  81       1.132 -43.180 -10.619  1.00 26.590          H  
ATOM   1274 3HG1 VAL A  81       0.030 -42.851  -9.262  1.00 26.590          H  
ATOM   1275 1HG2 VAL A  81       2.177 -41.673  -7.359  1.00 26.590          H  
ATOM   1276 2HG2 VAL A  81       0.965 -42.876  -6.856  1.00 26.590          H  
ATOM   1277 3HG2 VAL A  81       2.695 -43.194  -6.614  1.00 26.590          H  
ATOM   1278  N   SER A  82       0.846 -46.133 -10.439  1.00 15.230          N  
ATOM   1279  CA  SER A  82       0.991 -46.715 -11.760  1.00 15.050          C  
ATOM   1280  C   SER A  82       1.311 -45.608 -12.776  1.00 14.850          C  
ATOM   1281  O   SER A  82       0.575 -44.616 -12.847  1.00 14.840          O  
ATOM   1282  CB  SER A  82      -0.291 -47.417 -12.164  1.00 21.140          C  
ATOM   1283  OG  SER A  82      -0.573 -48.493 -11.309  1.00 21.140          O  
ATOM   1284  H   SER A  82      -0.008 -46.255  -9.911  1.00 18.280          H  
ATOM   1285  HA  SER A  82       1.786 -47.451 -11.702  1.00 18.060          H  
ATOM   1286 1HB  SER A  82      -1.116 -46.706 -12.142  1.00 25.370          H  
ATOM   1287 2HB  SER A  82      -0.197 -47.776 -13.188  1.00 25.370          H  
ATOM   1288  HG  SER A  82      -1.385 -48.888 -11.640  1.00 25.370          H  
ATOM   1289  N   PRO A  83       2.310 -45.777 -13.665  1.00 14.870          N  
ATOM   1290  CA  PRO A  83       2.718 -44.815 -14.680  1.00 14.890          C  
ATOM   1291  C   PRO A  83       1.781 -44.857 -15.878  1.00 15.050          C  
ATOM   1292  O   PRO A  83       2.181 -45.265 -16.970  1.00 15.370          O  
ATOM   1293  CB  PRO A  83       4.127 -45.295 -15.031  1.00 22.340          C  
ATOM   1294  CG  PRO A  83       4.053 -46.802 -14.854  1.00 22.340          C  
ATOM   1295  CD  PRO A  83       3.121 -47.012 -13.661  1.00 22.340          C  
ATOM   1296  HA  PRO A  83       2.737 -43.803 -14.238  1.00 17.870          H  
ATOM   1297 1HB  PRO A  83       4.384 -44.990 -16.058  1.00 26.800          H  
ATOM   1298 2HB  PRO A  83       4.863 -44.815 -14.363  1.00 26.800          H  
ATOM   1299 1HG  PRO A  83       3.677 -47.268 -15.781  1.00 26.800          H  
ATOM   1300 2HG  PRO A  83       5.058 -47.215 -14.678  1.00 26.800          H  
ATOM   1301 1HD  PRO A  83       2.492 -47.901 -13.834  1.00 26.800          H  
ATOM   1302 2HD  PRO A  83       3.714 -47.082 -12.738  1.00 26.800          H  
ATOM   1303  N   GLY A  84       0.526 -44.497 -15.654  1.00 14.990          N  
ATOM   1304  CA  GLY A  84      -0.485 -44.579 -16.706  1.00 15.320          C  
ATOM   1305  C   GLY A  84      -0.512 -43.358 -17.624  1.00 15.170          C  
ATOM   1306  O   GLY A  84       0.191 -42.366 -17.394  1.00 15.500          O  
ATOM   1307  H   GLY A  84       0.287 -44.185 -14.709  1.00 17.990          H  
ATOM   1308 1HA  GLY A  84      -0.305 -45.473 -17.304  1.00 18.380          H  
ATOM   1309 2HA  GLY A  84      -1.465 -44.708 -16.249  1.00 18.380          H  
ATOM   1310  N   GLN A  85      -1.430 -43.399 -18.601  1.00 14.810          N  
ATOM   1311  CA  GLN A  85      -1.628 -42.367 -19.630  1.00 14.820          C  
ATOM   1312  C   GLN A  85      -2.095 -41.041 -19.056  1.00 14.710          C  
ATOM   1313  O   GLN A  85      -2.048 -40.008 -19.717  1.00 14.760          O  
ATOM   1314  CB  GLN A  85      -2.621 -42.853 -20.697  1.00 20.740          C  
ATOM   1315  CG  GLN A  85      -4.087 -43.010 -20.235  1.00 20.740          C  
ATOM   1316  CD  GLN A  85      -4.369 -44.365 -19.608  1.00 20.740          C  
ATOM   1317  OE1 GLN A  85      -3.486 -44.964 -18.973  1.00 20.740          O  
ATOM   1318  NE2 GLN A  85      -5.587 -44.856 -19.777  1.00 20.740          N  
ATOM   1319  H   GLN A  85      -1.994 -44.247 -18.674  1.00 17.770          H  
ATOM   1320  HA  GLN A  85      -0.669 -42.194 -20.119  1.00 17.780          H  
ATOM   1321 1HB  GLN A  85      -2.616 -42.150 -21.532  1.00 24.890          H  
ATOM   1322 2HB  GLN A  85      -2.289 -43.814 -21.085  1.00 24.890          H  
ATOM   1323 1HG  GLN A  85      -4.352 -42.241 -19.520  1.00 24.890          H  
ATOM   1324 2HG  GLN A  85      -4.723 -42.918 -21.115  1.00 24.890          H  
ATOM   1325 1HE2 GLN A  85      -5.826 -45.746 -19.383  1.00 24.890          H  
ATOM   1326 2HE2 GLN A  85      -6.271 -44.341 -20.295  1.00 24.890          H  
ATOM   1327  N   ALA A  86      -2.533 -41.080 -17.811  1.00 14.710          N  
ATOM   1328  CA  ALA A  86      -3.001 -39.920 -17.080  1.00 14.790          C  
ATOM   1329  C   ALA A  86      -1.901 -38.869 -16.985  1.00 14.730          C  
ATOM   1330  O   ALA A  86      -2.183 -37.681 -16.845  1.00 14.960          O  
ATOM   1331  CB  ALA A  86      -3.447 -40.333 -15.691  1.00 20.670          C  
ATOM   1332  H   ALA A  86      -2.533 -41.979 -17.356  1.00 17.650          H  
ATOM   1333  HA  ALA A  86      -3.841 -39.488 -17.621  1.00 17.750          H  
ATOM   1334 1HB  ALA A  86      -3.811 -39.458 -15.153  1.00 24.810          H  
ATOM   1335 2HB  ALA A  86      -4.243 -41.071 -15.769  1.00 24.810          H  
ATOM   1336 3HB  ALA A  86      -2.601 -40.762 -15.156  1.00 24.810          H  
ATOM   1337  N   GLY A  87      -0.639 -39.313 -17.013  1.00 14.610          N  
ATOM   1338  CA  GLY A  87       0.494 -38.415 -16.905  1.00 14.740          C  
ATOM   1339  C   GLY A  87       0.968 -37.869 -18.255  1.00 14.940          C  
ATOM   1340  O   GLY A  87       1.966 -37.146 -18.312  1.00 15.000          O  
ATOM   1341  H   GLY A  87      -0.447 -40.315 -17.130  1.00 17.530          H  
ATOM   1342 1HA  GLY A  87       0.239 -37.588 -16.244  1.00 17.690          H  
ATOM   1343 2HA  GLY A  87       1.314 -38.953 -16.436  1.00 17.690          H  
ATOM   1344  N   ALA A  88       0.289 -38.220 -19.352  1.00 15.210          N  
ATOM   1345  CA  ALA A  88       0.714 -37.766 -20.673  1.00 15.650          C  
ATOM   1346  C   ALA A  88       0.660 -36.245 -20.769  1.00 15.820          C  
ATOM   1347  O   ALA A  88      -0.285 -35.615 -20.303  1.00 15.910          O  
ATOM   1348  CB  ALA A  88      -0.174 -38.385 -21.736  1.00 21.730          C  
ATOM   1349  H   ALA A  88      -0.544 -38.806 -19.282  1.00 18.250          H  
ATOM   1350  HA  ALA A  88       1.742 -38.081 -20.831  1.00 18.780          H  
ATOM   1351 1HB  ALA A  88       0.155 -38.059 -22.722  1.00 26.080          H  
ATOM   1352 2HB  ALA A  88      -0.116 -39.472 -21.668  1.00 26.080          H  
ATOM   1353 3HB  ALA A  88      -1.204 -38.068 -21.571  1.00 26.080          H  
ATOM   1354  N   GLN A  89       1.666 -35.661 -21.423  1.00 16.040          N  
ATOM   1355  CA  GLN A  89       1.716 -34.215 -21.608  1.00 16.400          C  
ATOM   1356  C   GLN A  89       1.623 -33.870 -23.087  1.00 16.570          C  
ATOM   1357  O   GLN A  89       1.985 -34.688 -23.928  1.00 16.940          O  
ATOM   1358  CB  GLN A  89       3.011 -33.666 -21.015  1.00 22.820          C  
ATOM   1359  CG  GLN A  89       3.203 -34.053 -19.564  1.00 22.820          C  
ATOM   1360  CD  GLN A  89       2.158 -33.483 -18.662  1.00 22.820          C  
ATOM   1361  OE1 GLN A  89       1.900 -32.277 -18.674  1.00 22.820          O  
ATOM   1362  NE2 GLN A  89       1.534 -34.349 -17.881  1.00 22.820          N  
ATOM   1363  H   GLN A  89       2.412 -36.233 -21.788  1.00 19.250          H  
ATOM   1364  HA  GLN A  89       0.867 -33.760 -21.100  1.00 19.680          H  
ATOM   1365 1HB  GLN A  89       3.865 -34.033 -21.584  1.00 27.380          H  
ATOM   1366 2HB  GLN A  89       3.023 -32.577 -21.082  1.00 27.380          H  
ATOM   1367 1HG  GLN A  89       3.168 -35.135 -19.472  1.00 27.380          H  
ATOM   1368 2HG  GLN A  89       4.169 -33.691 -19.231  1.00 27.380          H  
ATOM   1369 1HE2 GLN A  89       0.812 -34.051 -17.265  1.00 27.380          H  
ATOM   1370 2HE2 GLN A  89       1.773 -35.346 -17.931  1.00 27.380          H  
ATOM   1371  N   CYS A  90       1.185 -32.644 -23.407  1.00 16.450          N  
ATOM   1372  CA  CYS A  90       1.152 -32.201 -24.808  1.00 16.770          C  
ATOM   1373  C   CYS A  90       2.388 -31.360 -25.184  1.00 16.450          C  
ATOM   1374  O   CYS A  90       2.653 -31.080 -26.357  1.00 16.590          O  
ATOM   1375  CB  CYS A  90      -0.130 -31.413 -25.074  1.00 23.350          C  
ATOM   1376  SG  CYS A  90      -0.232 -29.830 -24.196  1.00 23.350          S  
ATOM   1377  H   CYS A  90       0.864 -32.028 -22.673  1.00 19.740          H  
ATOM   1378  HA  CYS A  90       1.130 -33.085 -25.446  1.00 20.120          H  
ATOM   1379 1HB  CYS A  90      -0.229 -31.233 -26.140  1.00 28.020          H  
ATOM   1380 2HB  CYS A  90      -0.985 -32.019 -24.778  1.00 28.020          H  
ATOM   1381  HG  CYS A  90       0.781 -29.247 -24.843  1.00 28.020          H  
ATOM   1382  N   LEU A  91       3.152 -30.938 -24.182  1.00 16.180          N  
ATOM   1383  CA  LEU A  91       4.361 -30.155 -24.419  1.00 16.030          C  
ATOM   1384  C   LEU A  91       5.590 -30.960 -24.010  1.00 16.080          C  
ATOM   1385  O   LEU A  91       5.513 -31.852 -23.165  1.00 16.230          O  
ATOM   1386  CB  LEU A  91       4.326 -28.796 -23.703  1.00 22.500          C  
ATOM   1387  CG  LEU A  91       3.173 -27.783 -24.088  1.00 22.500          C  
ATOM   1388  CD1 LEU A  91       3.242 -26.565 -23.203  1.00 22.500          C  
ATOM   1389  CD2 LEU A  91       3.319 -27.343 -25.532  1.00 22.500          C  
ATOM   1390  H   LEU A  91       2.905 -31.181 -23.235  1.00 19.420          H  
ATOM   1391  HA  LEU A  91       4.455 -29.966 -25.486  1.00 19.240          H  
ATOM   1392 1HB  LEU A  91       4.253 -28.989 -22.645  1.00 27.000          H  
ATOM   1393 2HB  LEU A  91       5.267 -28.310 -23.904  1.00 27.000          H  
ATOM   1394  HG  LEU A  91       2.216 -28.250 -23.942  1.00 27.000          H  
ATOM   1395 1HD1 LEU A  91       2.444 -25.874 -23.474  1.00 27.000          H  
ATOM   1396 2HD1 LEU A  91       3.115 -26.865 -22.189  1.00 27.000          H  
ATOM   1397 3HD1 LEU A  91       4.198 -26.071 -23.328  1.00 27.000          H  
ATOM   1398 1HD2 LEU A  91       2.524 -26.641 -25.775  1.00 27.000          H  
ATOM   1399 2HD2 LEU A  91       4.281 -26.865 -25.685  1.00 27.000          H  
ATOM   1400 3HD2 LEU A  91       3.244 -28.199 -26.178  1.00 27.000          H  
ATOM   1401  N   LYS A  92       6.727 -30.647 -24.618  1.00 16.110          N  
ATOM   1402  CA  LYS A  92       7.993 -31.291 -24.285  1.00 16.320          C  
ATOM   1403  C   LYS A  92       8.514 -30.735 -22.970  1.00 15.810          C  
ATOM   1404  O   LYS A  92       8.217 -29.592 -22.637  1.00 15.220          O  
ATOM   1405  CB  LYS A  92       9.018 -31.055 -25.394  1.00 22.760          C  
ATOM   1406  CG  LYS A  92       8.662 -31.714 -26.733  1.00 22.760          C  
ATOM   1407  CD  LYS A  92       9.762 -31.489 -27.774  1.00 22.760          C  
ATOM   1408  CE  LYS A  92       9.405 -32.117 -29.120  1.00 22.760          C  
ATOM   1409  NZ  LYS A  92      10.500 -31.947 -30.122  1.00 22.760          N  
ATOM   1410  H   LYS A  92       6.714 -29.923 -25.323  1.00 19.330          H  
ATOM   1411  HA  LYS A  92       7.828 -32.362 -24.164  1.00 19.580          H  
ATOM   1412 1HB  LYS A  92       9.128 -29.981 -25.565  1.00 27.320          H  
ATOM   1413 2HB  LYS A  92       9.990 -31.436 -25.081  1.00 27.320          H  
ATOM   1414 1HG  LYS A  92       8.526 -32.786 -26.580  1.00 27.320          H  
ATOM   1415 2HG  LYS A  92       7.724 -31.300 -27.104  1.00 27.320          H  
ATOM   1416 1HD  LYS A  92       9.914 -30.418 -27.914  1.00 27.320          H  
ATOM   1417 2HD  LYS A  92      10.696 -31.926 -27.418  1.00 27.320          H  
ATOM   1418 1HE  LYS A  92       9.213 -33.180 -28.982  1.00 27.320          H  
ATOM   1419 2HE  LYS A  92       8.501 -31.641 -29.503  1.00 27.320          H  
ATOM   1420 1HZ  LYS A  92      10.224 -32.371 -30.998  1.00 27.320          H  
ATOM   1421 2HZ  LYS A  92      10.685 -30.965 -30.268  1.00 27.320          H  
ATOM   1422 3HZ  LYS A  92      11.340 -32.397 -29.783  1.00 27.320          H  
ATOM   1423  N   SER A  93       9.299 -31.519 -22.229  1.00 16.170          N  
ATOM   1424  CA  SER A  93       9.868 -31.085 -20.943  1.00 15.900          C  
ATOM   1425  C   SER A  93      10.864 -29.931 -21.053  1.00 15.480          C  
ATOM   1426  O   SER A  93      11.164 -29.264 -20.060  1.00 15.280          O  
ATOM   1427  CB  SER A  93      10.530 -32.266 -20.267  1.00 22.370          C  
ATOM   1428  OG  SER A  93      11.641 -32.699 -21.000  1.00 22.370          O  
ATOM   1429  H   SER A  93       9.515 -32.455 -22.550  1.00 19.400          H  
ATOM   1430  HA  SER A  93       9.050 -30.745 -20.307  1.00 19.080          H  
ATOM   1431 1HB  SER A  93      10.840 -31.979 -19.262  1.00 26.840          H  
ATOM   1432 2HB  SER A  93       9.812 -33.078 -20.170  1.00 26.840          H  
ATOM   1433  HG  SER A  93      12.025 -33.425 -20.494  1.00 26.840          H  
ATOM   1434  N   SER A  94      11.381 -29.722 -22.258  1.00 15.480          N  
ATOM   1435  CA  SER A  94      12.329 -28.671 -22.583  1.00 15.280          C  
ATOM   1436  C   SER A  94      11.644 -27.407 -23.104  1.00 14.610          C  
ATOM   1437  O   SER A  94      12.319 -26.434 -23.465  1.00 14.590          O  
ATOM   1438  CB  SER A  94      13.310 -29.169 -23.624  1.00 21.470          C  
ATOM   1439  OG  SER A  94      12.658 -29.454 -24.838  1.00 21.470          O  
ATOM   1440  H   SER A  94      11.096 -30.339 -23.002  1.00 18.580          H  
ATOM   1441  HA  SER A  94      12.877 -28.413 -21.676  1.00 18.340          H  
ATOM   1442 1HB  SER A  94      14.079 -28.415 -23.788  1.00 25.770          H  
ATOM   1443 2HB  SER A  94      13.805 -30.066 -23.256  1.00 25.770          H  
ATOM   1444  HG  SER A  94      13.355 -29.668 -25.468  1.00 25.770          H  
ATOM   1445  N   ILE A  95      10.314 -27.415 -23.180  1.00 14.240          N  
ATOM   1446  CA  ILE A  95       9.606 -26.278 -23.736  1.00 13.740          C  
ATOM   1447  C   ILE A  95       9.811 -25.039 -22.868  1.00 13.190          C  
ATOM   1448  O   ILE A  95       9.677 -25.085 -21.643  1.00 12.880          O  
ATOM   1449  CB  ILE A  95       8.087 -26.609 -23.866  1.00 19.440          C  
ATOM   1450  CG1 ILE A  95       7.353 -25.600 -24.743  1.00 19.440          C  
ATOM   1451  CG2 ILE A  95       7.416 -26.632 -22.498  1.00 19.440          C  
ATOM   1452  CD1 ILE A  95       7.587 -25.712 -26.220  1.00 19.440          C  
ATOM   1453  H   ILE A  95       9.783 -28.226 -22.858  1.00 17.090          H  
ATOM   1454  HA  ILE A  95      10.018 -26.071 -24.719  1.00 16.490          H  
ATOM   1455  HB  ILE A  95       7.986 -27.596 -24.321  1.00 23.320          H  
ATOM   1456 1HG1 ILE A  95       6.289 -25.689 -24.559  1.00 23.320          H  
ATOM   1457 2HG1 ILE A  95       7.673 -24.632 -24.449  1.00 23.320          H  
ATOM   1458 1HG2 ILE A  95       6.386 -26.900 -22.599  1.00 23.320          H  
ATOM   1459 2HG2 ILE A  95       7.913 -27.354 -21.860  1.00 23.320          H  
ATOM   1460 3HG2 ILE A  95       7.473 -25.671 -22.038  1.00 23.320          H  
ATOM   1461 1HD1 ILE A  95       7.030 -24.929 -26.707  1.00 23.320          H  
ATOM   1462 2HD1 ILE A  95       8.641 -25.591 -26.453  1.00 23.320          H  
ATOM   1463 3HD1 ILE A  95       7.244 -26.690 -26.571  1.00 23.320          H  
ATOM   1464  N   CYS A  96      10.140 -23.932 -23.513  1.00 13.240          N  
ATOM   1465  CA  CYS A  96      10.356 -22.669 -22.842  1.00 12.920          C  
ATOM   1466  C   CYS A  96      10.248 -21.547 -23.859  1.00 12.770          C  
ATOM   1467  O   CYS A  96      10.304 -21.807 -25.063  1.00 13.110          O  
ATOM   1468  CB  CYS A  96      11.723 -22.673 -22.171  1.00 18.220          C  
ATOM   1469  SG  CYS A  96      13.073 -22.906 -23.325  1.00 18.220          S  
ATOM   1470  H   CYS A  96      10.257 -23.964 -24.516  1.00 15.890          H  
ATOM   1471  HA  CYS A  96       9.596 -22.546 -22.078  1.00 15.500          H  
ATOM   1472 1HB  CYS A  96      11.880 -21.732 -21.651  1.00 21.860          H  
ATOM   1473 2HB  CYS A  96      11.770 -23.474 -21.429  1.00 21.860          H  
ATOM   1474  HG  CYS A  96      12.783 -24.201 -23.580  1.00 21.860          H  
ATOM   1475  N   CYS A  97      10.119 -20.305 -23.402  1.00 12.410          N  
ATOM   1476  CA  CYS A  97      10.079 -19.200 -24.347  1.00 12.350          C  
ATOM   1477  C   CYS A  97      10.333 -17.855 -23.713  1.00 12.020          C  
ATOM   1478  O   CYS A  97      10.062 -17.652 -22.528  1.00 11.860          O  
ATOM   1479  CB  CYS A  97       8.684 -19.048 -24.945  1.00 17.310          C  
ATOM   1480  SG  CYS A  97       7.454 -18.544 -23.686  1.00 17.310          S  
ATOM   1481  H   CYS A  97      10.066 -20.128 -22.410  1.00 14.890          H  
ATOM   1482  HA  CYS A  97      10.820 -19.376 -25.127  1.00 14.820          H  
ATOM   1483 1HB  CYS A  97       8.702 -18.274 -25.715  1.00 20.780          H  
ATOM   1484 2HB  CYS A  97       8.353 -19.974 -25.416  1.00 20.780          H  
ATOM   1485  HG  CYS A  97       8.303 -17.739 -23.003  1.00 20.780          H  
ATOM   1486  N   ASN A  98      10.708 -16.904 -24.553  1.00 12.100          N  
ATOM   1487  CA  ASN A  98      10.760 -15.501 -24.188  1.00 11.990          C  
ATOM   1488  C   ASN A  98       9.477 -14.902 -24.724  1.00 11.740          C  
ATOM   1489  O   ASN A  98       8.875 -15.469 -25.639  1.00 12.000          O  
ATOM   1490  CB  ASN A  98      11.971 -14.808 -24.748  1.00 16.830          C  
ATOM   1491  CG  ASN A  98      13.248 -15.354 -24.201  1.00 16.830          C  
ATOM   1492  OD1 ASN A  98      13.369 -15.654 -23.007  1.00 16.830          O  
ATOM   1493  ND2 ASN A  98      14.222 -15.500 -25.060  1.00 16.830          N  
ATOM   1494  H   ASN A  98      10.937 -17.167 -25.501  1.00 14.520          H  
ATOM   1495  HA  ASN A  98      10.750 -15.392 -23.101  1.00 14.390          H  
ATOM   1496 1HB  ASN A  98      11.976 -14.875 -25.835  1.00 20.200          H  
ATOM   1497 2HB  ASN A  98      11.901 -13.757 -24.476  1.00 20.200          H  
ATOM   1498 1HD2 ASN A  98      15.104 -15.862 -24.756  1.00 20.200          H  
ATOM   1499 2HD2 ASN A  98      14.091 -15.244 -26.017  1.00 20.200          H  
ATOM   1500  N   PHE A  99       9.065 -13.770 -24.196  1.00 11.420          N  
ATOM   1501  CA  PHE A  99       7.855 -13.137 -24.673  1.00 11.320          C  
ATOM   1502  C   PHE A  99       8.201 -11.992 -25.585  1.00 11.530          C  
ATOM   1503  O   PHE A  99       9.217 -11.335 -25.398  1.00 11.720          O  
ATOM   1504  CB  PHE A  99       7.091 -12.521 -23.514  1.00 15.890          C  
ATOM   1505  CG  PHE A  99       6.594 -13.451 -22.499  1.00 15.890          C  
ATOM   1506  CD1 PHE A  99       7.383 -13.746 -21.428  1.00 15.890          C  
ATOM   1507  CD2 PHE A  99       5.358 -14.008 -22.574  1.00 15.890          C  
ATOM   1508  CE1 PHE A  99       6.966 -14.584 -20.454  1.00 15.890          C  
ATOM   1509  CE2 PHE A  99       4.925 -14.849 -21.590  1.00 15.890          C  
ATOM   1510  CZ  PHE A  99       5.739 -15.134 -20.530  1.00 15.890          C  
ATOM   1511  H   PHE A  99       9.591 -13.316 -23.447  1.00 13.700          H  
ATOM   1512  HA  PHE A  99       7.247 -13.864 -25.207  1.00 13.580          H  
ATOM   1513 1HB  PHE A  99       7.752 -11.812 -23.025  1.00 19.070          H  
ATOM   1514 2HB  PHE A  99       6.246 -11.958 -23.909  1.00 19.070          H  
ATOM   1515  HD1 PHE A  99       8.354 -13.293 -21.371  1.00 19.070          H  
ATOM   1516  HD2 PHE A  99       4.710 -13.768 -23.421  1.00 19.070          H  
ATOM   1517  HE1 PHE A  99       7.611 -14.808 -19.615  1.00 19.070          H  
ATOM   1518  HE2 PHE A  99       3.935 -15.293 -21.641  1.00 19.070          H  
ATOM   1519  HZ  PHE A  99       5.401 -15.793 -19.752  1.00 19.070          H  
ATOM   1520  N   GLN A 100       7.350 -11.714 -26.545  1.00 11.690          N  
ATOM   1521  CA  GLN A 100       7.540 -10.496 -27.306  1.00 12.050          C  
ATOM   1522  C   GLN A 100       6.881  -9.422 -26.458  1.00 12.050          C  
ATOM   1523  O   GLN A 100       5.866  -9.693 -25.801  1.00 12.100          O  
ATOM   1524  CB  GLN A 100       6.908 -10.559 -28.701  1.00 16.730          C  
ATOM   1525  CG  GLN A 100       7.523 -11.576 -29.672  1.00 16.730          C  
ATOM   1526  CD  GLN A 100       6.889 -11.465 -31.088  1.00 16.730          C  
ATOM   1527  OE1 GLN A 100       7.350 -10.673 -31.940  1.00 16.730          O  
ATOM   1528  NE2 GLN A 100       5.817 -12.225 -31.315  1.00 16.730          N  
ATOM   1529  H   GLN A 100       6.550 -12.336 -26.686  1.00 14.030          H  
ATOM   1530  HA  GLN A 100       8.605 -10.268 -27.398  1.00 14.460          H  
ATOM   1531 1HB  GLN A 100       5.865 -10.813 -28.603  1.00 20.070          H  
ATOM   1532 2HB  GLN A 100       6.954  -9.583 -29.152  1.00 20.070          H  
ATOM   1533 1HG  GLN A 100       8.594 -11.384 -29.750  1.00 20.070          H  
ATOM   1534 2HG  GLN A 100       7.347 -12.581 -29.287  1.00 20.070          H  
ATOM   1535 1HE2 GLN A 100       5.292 -12.166 -32.206  1.00 20.070          H  
ATOM   1536 2HE2 GLN A 100       5.480 -12.843 -30.606  1.00 20.070          H  
ATOM   1537  N   CYS A 101       7.388  -8.191 -26.488  1.00 12.190          N  
ATOM   1538  CA  CYS A 101       6.708  -7.172 -25.693  1.00 12.390          C  
ATOM   1539  C   CYS A 101       6.693  -5.764 -26.263  1.00 13.000          C  
ATOM   1540  O   CYS A 101       7.706  -5.063 -26.267  1.00 13.330          O  
ATOM   1541  CB  CYS A 101       7.383  -7.130 -24.339  1.00 17.270          C  
ATOM   1542  SG  CYS A 101       6.695  -6.021 -23.188  1.00 17.270          S  
ATOM   1543  H   CYS A 101       8.263  -8.003 -26.986  1.00 14.630          H  
ATOM   1544  HA  CYS A 101       5.676  -7.484 -25.575  1.00 14.870          H  
ATOM   1545 1HB  CYS A 101       7.326  -8.121 -23.913  1.00 20.720          H  
ATOM   1546 2HB  CYS A 101       8.419  -6.876 -24.470  1.00 20.720          H  
ATOM   1547  HG  CYS A 101       5.487  -6.619 -23.248  1.00 20.720          H  
ATOM   1548  N   ARG A 102       5.506  -5.349 -26.713  1.00 13.270          N  
ATOM   1549  CA  ARG A 102       5.293  -4.039 -27.327  1.00 13.910          C  
ATOM   1550  C   ARG A 102       4.840  -2.990 -26.315  1.00 14.140          C  
ATOM   1551  O   ARG A 102       3.725  -3.047 -25.794  1.00 14.080          O  
ATOM   1552  CB  ARG A 102       4.287  -4.144 -28.452  1.00 19.220          C  
ATOM   1553  CG  ARG A 102       4.744  -5.017 -29.621  1.00 19.220          C  
ATOM   1554  CD  ARG A 102       3.683  -5.157 -30.641  1.00 19.220          C  
ATOM   1555  NE  ARG A 102       2.539  -5.910 -30.123  1.00 19.220          N  
ATOM   1556  CZ  ARG A 102       1.301  -5.926 -30.667  1.00 19.220          C  
ATOM   1557  NH1 ARG A 102       1.043  -5.231 -31.759  1.00 19.220          N  
ATOM   1558  NH2 ARG A 102       0.349  -6.642 -30.078  1.00 19.220          N  
ATOM   1559  H   ARG A 102       4.728  -5.990 -26.636  1.00 15.920          H  
ATOM   1560  HA  ARG A 102       6.234  -3.710 -27.758  1.00 16.690          H  
ATOM   1561 1HB  ARG A 102       3.351  -4.538 -28.068  1.00 23.060          H  
ATOM   1562 2HB  ARG A 102       4.085  -3.144 -28.849  1.00 23.060          H  
ATOM   1563 1HG  ARG A 102       5.609  -4.549 -30.093  1.00 23.060          H  
ATOM   1564 2HG  ARG A 102       5.018  -6.007 -29.263  1.00 23.060          H  
ATOM   1565 1HD  ARG A 102       3.342  -4.160 -30.932  1.00 23.060          H  
ATOM   1566 2HD  ARG A 102       4.079  -5.679 -31.511  1.00 23.060          H  
ATOM   1567  HE  ARG A 102       2.684  -6.458 -29.290  1.00 23.060          H  
ATOM   1568 1HH1 ARG A 102       1.763  -4.683 -32.207  1.00 23.060          H  
ATOM   1569 2HH1 ARG A 102       0.100  -5.215 -32.167  1.00 23.060          H  
ATOM   1570 1HH2 ARG A 102       0.560  -7.169 -29.245  1.00 23.060          H  
ATOM   1571 2HH2 ARG A 102      -0.589  -6.662 -30.453  1.00 23.060          H  
ATOM   1572  N   LEU A 103       5.723  -2.051 -26.025  1.00 14.580          N  
ATOM   1573  CA  LEU A 103       5.471  -1.028 -25.018  1.00 14.980          C  
ATOM   1574  C   LEU A 103       5.347   0.355 -25.619  1.00 15.710          C  
ATOM   1575  O   LEU A 103       5.968   0.666 -26.634  1.00 16.110          O  
ATOM   1576  CB  LEU A 103       6.576  -1.071 -23.971  1.00 20.810          C  
ATOM   1577  CG  LEU A 103       6.740  -2.416 -23.237  1.00 20.810          C  
ATOM   1578  CD1 LEU A 103       7.950  -2.354 -22.315  1.00 20.810          C  
ATOM   1579  CD2 LEU A 103       5.462  -2.737 -22.430  1.00 20.810          C  
ATOM   1580  H   LEU A 103       6.610  -2.075 -26.538  1.00 17.500          H  
ATOM   1581  HA  LEU A 103       4.518  -1.236 -24.542  1.00 17.980          H  
ATOM   1582 1HB  LEU A 103       7.500  -0.883 -24.482  1.00 24.970          H  
ATOM   1583 2HB  LEU A 103       6.411  -0.282 -23.236  1.00 24.970          H  
ATOM   1584  HG  LEU A 103       6.920  -3.202 -23.969  1.00 24.970          H  
ATOM   1585 1HD1 LEU A 103       8.072  -3.313 -21.811  1.00 24.970          H  
ATOM   1586 2HD1 LEU A 103       8.842  -2.141 -22.902  1.00 24.970          H  
ATOM   1587 3HD1 LEU A 103       7.807  -1.571 -21.573  1.00 24.970          H  
ATOM   1588 1HD2 LEU A 103       5.592  -3.660 -21.929  1.00 24.970          H  
ATOM   1589 2HD2 LEU A 103       5.283  -1.955 -21.691  1.00 24.970          H  
ATOM   1590 3HD2 LEU A 103       4.600  -2.820 -23.078  1.00 24.970          H  
ATOM   1591  N   LEU A 104       4.534   1.196 -24.987  1.00 15.970          N  
ATOM   1592  CA  LEU A 104       4.286   2.545 -25.492  1.00 16.710          C  
ATOM   1593  C   LEU A 104       4.989   3.635 -24.716  1.00 17.260          C  
ATOM   1594  O   LEU A 104       5.182   3.527 -23.503  1.00 17.160          O  
ATOM   1595  CB  LEU A 104       2.782   2.882 -25.405  1.00 23.100          C  
ATOM   1596  CG  LEU A 104       1.754   2.328 -26.464  1.00 23.100          C  
ATOM   1597  CD1 LEU A 104       2.116   2.834 -27.838  1.00 23.100          C  
ATOM   1598  CD2 LEU A 104       1.706   0.805 -26.448  1.00 23.100          C  
ATOM   1599  H   LEU A 104       4.064   0.883 -24.146  1.00 19.160          H  
ATOM   1600  HA  LEU A 104       4.632   2.607 -26.519  1.00 20.050          H  
ATOM   1601 1HB  LEU A 104       2.427   2.574 -24.430  1.00 27.720          H  
ATOM   1602 2HB  LEU A 104       2.717   3.960 -25.439  1.00 27.720          H  
ATOM   1603  HG  LEU A 104       0.767   2.711 -26.217  1.00 27.720          H  
ATOM   1604 1HD1 LEU A 104       1.401   2.477 -28.569  1.00 27.720          H  
ATOM   1605 2HD1 LEU A 104       2.121   3.926 -27.839  1.00 27.720          H  
ATOM   1606 3HD1 LEU A 104       3.086   2.480 -28.110  1.00 27.720          H  
ATOM   1607 1HD2 LEU A 104       0.971   0.466 -27.180  1.00 27.720          H  
ATOM   1608 2HD2 LEU A 104       2.675   0.393 -26.718  1.00 27.720          H  
ATOM   1609 3HD2 LEU A 104       1.423   0.453 -25.456  1.00 27.720          H  
ATOM   1610  N   GLU A 105       5.297   4.719 -25.419  1.00 17.970          N  
ATOM   1611  CA  GLU A 105       5.857   5.909 -24.778  1.00 18.670          C  
ATOM   1612  C   GLU A 105       4.720   6.879 -24.422  1.00 19.080          C  
ATOM   1613  O   GLU A 105       3.563   6.629 -24.753  1.00 19.250          O  
ATOM   1614  CB  GLU A 105       6.885   6.578 -25.698  1.00 25.860          C  
ATOM   1615  CG  GLU A 105       8.155   5.761 -25.995  1.00 25.860          C  
ATOM   1616  CD  GLU A 105       9.067   5.597 -24.803  1.00 25.860          C  
ATOM   1617  OE1 GLU A 105       8.803   6.192 -23.787  1.00 25.860          O  
ATOM   1618  OE2 GLU A 105      10.058   4.922 -24.933  1.00 25.860          O  
ATOM   1619  H   GLU A 105       5.148   4.691 -26.433  1.00 21.560          H  
ATOM   1620  HA  GLU A 105       6.358   5.616 -23.853  1.00 22.400          H  
ATOM   1621 1HB  GLU A 105       6.433   6.774 -26.652  1.00 31.030          H  
ATOM   1622 2HB  GLU A 105       7.189   7.534 -25.279  1.00 31.030          H  
ATOM   1623 1HG  GLU A 105       7.853   4.769 -26.341  1.00 31.030          H  
ATOM   1624 2HG  GLU A 105       8.700   6.243 -26.806  1.00 31.030          H  
ATOM   1625  N   LYS A 106       5.036   7.992 -23.764  1.00 19.360          N  
ATOM   1626  CA  LYS A 106       3.981   8.940 -23.391  1.00 19.840          C  
ATOM   1627  C   LYS A 106       3.553   9.870 -24.508  1.00 20.730          C  
ATOM   1628  O   LYS A 106       4.359  10.281 -25.346  1.00 21.190          O  
ATOM   1629  CB  LYS A 106       4.391   9.796 -22.185  1.00 27.580          C  
ATOM   1630  CG  LYS A 106       4.660   9.032 -20.891  1.00 27.580          C  
ATOM   1631  CD  LYS A 106       3.385   8.367 -20.370  1.00 27.580          C  
ATOM   1632  CE  LYS A 106       3.582   7.712 -19.022  1.00 27.580          C  
ATOM   1633  NZ  LYS A 106       2.361   6.967 -18.611  1.00 27.580          N  
ATOM   1634  H   LYS A 106       5.997   8.172 -23.510  1.00 23.230          H  
ATOM   1635  HA  LYS A 106       3.097   8.371 -23.124  1.00 23.810          H  
ATOM   1636 1HB  LYS A 106       5.292  10.353 -22.435  1.00 33.100          H  
ATOM   1637 2HB  LYS A 106       3.606  10.532 -21.987  1.00 33.100          H  
ATOM   1638 1HG  LYS A 106       5.409   8.268 -21.071  1.00 33.100          H  
ATOM   1639 2HG  LYS A 106       5.033   9.720 -20.133  1.00 33.100          H  
ATOM   1640 1HD  LYS A 106       2.568   9.099 -20.306  1.00 33.100          H  
ATOM   1641 2HD  LYS A 106       3.082   7.587 -21.049  1.00 33.100          H  
ATOM   1642 1HE  LYS A 106       4.412   7.017 -19.089  1.00 33.100          H  
ATOM   1643 2HE  LYS A 106       3.807   8.469 -18.270  1.00 33.100          H  
ATOM   1644 1HZ  LYS A 106       2.485   6.514 -17.719  1.00 33.100          H  
ATOM   1645 2HZ  LYS A 106       1.555   7.605 -18.553  1.00 33.100          H  
ATOM   1646 3HZ  LYS A 106       2.159   6.265 -19.326  1.00 33.100          H  
ATOM   1647  N   GLU A 107       2.263  10.224 -24.470  1.00 21.070          N  
ATOM   1648  CA  GLU A 107       1.621  11.184 -25.380  1.00 21.880          C  
ATOM   1649  C   GLU A 107       1.838  10.845 -26.855  1.00 22.370          C  
ATOM   1650  O   GLU A 107       2.079  11.731 -27.676  1.00 23.040          O  
ATOM   1651  CB  GLU A 107       2.143  12.608 -25.114  1.00 30.310          C  
ATOM   1652  CG  GLU A 107       1.885  13.145 -23.697  1.00 30.310          C  
ATOM   1653  CD  GLU A 107       2.338  14.588 -23.510  1.00 30.310          C  
ATOM   1654  OE1 GLU A 107       1.861  15.443 -24.221  1.00 30.310          O  
ATOM   1655  OE2 GLU A 107       3.159  14.826 -22.653  1.00 30.310          O  
ATOM   1656  H   GLU A 107       1.692   9.796 -23.731  1.00 25.280          H  
ATOM   1657  HA  GLU A 107       0.549  11.164 -25.185  1.00 26.260          H  
ATOM   1658 1HB  GLU A 107       3.218  12.650 -25.297  1.00 36.370          H  
ATOM   1659 2HB  GLU A 107       1.670  13.299 -25.811  1.00 36.370          H  
ATOM   1660 1HG  GLU A 107       0.819  13.078 -23.478  1.00 36.370          H  
ATOM   1661 2HG  GLU A 107       2.409  12.511 -22.984  1.00 36.370          H  
ATOM   1662  N   THR A 108       1.736   9.571 -27.184  1.00 22.130          N  
ATOM   1663  CA  THR A 108       1.935   9.089 -28.535  1.00 22.680          C  
ATOM   1664  C   THR A 108       1.181   7.813 -28.856  1.00 22.580          C  
ATOM   1665  O   THR A 108       0.198   7.467 -28.204  1.00 22.940          O  
ATOM   1666  CB  THR A 108       3.432   8.899 -28.788  1.00 31.530          C  
ATOM   1667  OG1 THR A 108       3.661   8.591 -30.183  1.00 31.530          O  
ATOM   1668  CG2 THR A 108       3.991   7.819 -27.890  1.00 31.530          C  
ATOM   1669  H   THR A 108       1.525   8.914 -26.450  1.00 26.560          H  
ATOM   1670  HA  THR A 108       1.579   9.857 -29.222  1.00 27.220          H  
ATOM   1671  HB  THR A 108       3.944   9.834 -28.556  1.00 37.840          H  
ATOM   1672  HG1 THR A 108       4.585   8.833 -30.402  1.00 37.840          H  
ATOM   1673 1HG2 THR A 108       5.047   7.740 -28.078  1.00 37.840          H  
ATOM   1674 2HG2 THR A 108       3.826   8.105 -26.863  1.00 37.840          H  
ATOM   1675 3HG2 THR A 108       3.524   6.854 -28.065  1.00 37.840          H  
ATOM   1676  N   GLN A 109       1.573   7.204 -29.973  1.00 22.210          N  
ATOM   1677  CA  GLN A 109       1.031   5.948 -30.462  1.00 22.150          C  
ATOM   1678  C   GLN A 109       2.230   5.059 -30.662  1.00 21.660          C  
ATOM   1679  O   GLN A 109       2.125   3.849 -30.853  1.00 21.700          O  
ATOM   1680  CB  GLN A 109       0.224   6.111 -31.754  1.00 31.030          C  
ATOM   1681  CG  GLN A 109      -1.036   6.946 -31.606  1.00 31.030          C  
ATOM   1682  CD  GLN A 109      -1.798   7.073 -32.890  1.00 31.030          C  
ATOM   1683  OE1 GLN A 109      -1.276   6.785 -33.969  1.00 31.030          O  
ATOM   1684  NE2 GLN A 109      -3.048   7.504 -32.790  1.00 31.030          N  
ATOM   1685  H   GLN A 109       2.378   7.595 -30.460  1.00 26.650          H  
ATOM   1686  HA  GLN A 109       0.407   5.501 -29.700  1.00 26.580          H  
ATOM   1687 1HB  GLN A 109       0.852   6.568 -32.517  1.00 37.240          H  
ATOM   1688 2HB  GLN A 109      -0.071   5.127 -32.117  1.00 37.240          H  
ATOM   1689 1HG  GLN A 109      -1.688   6.468 -30.894  1.00 37.240          H  
ATOM   1690 2HG  GLN A 109      -0.765   7.942 -31.256  1.00 37.240          H  
ATOM   1691 1HE2 GLN A 109      -3.609   7.611 -33.613  1.00 37.240          H  
ATOM   1692 2HE2 GLN A 109      -3.433   7.726 -31.892  1.00 37.240          H  
ATOM   1693  N   GLU A 110       3.383   5.723 -30.676  1.00 21.290          N  
ATOM   1694  CA  GLU A 110       4.677   5.092 -30.913  1.00 20.870          C  
ATOM   1695  C   GLU A 110       4.965   4.020 -29.881  1.00 20.280          C  
ATOM   1696  O   GLU A 110       4.807   4.254 -28.673  1.00 20.210          O  
ATOM   1697  CB  GLU A 110       5.808   6.126 -30.903  1.00 29.390          C  
ATOM   1698  CG  GLU A 110       7.193   5.565 -31.218  1.00 29.390          C  
ATOM   1699  CD  GLU A 110       8.260   6.623 -31.264  1.00 29.390          C  
ATOM   1700  OE1 GLU A 110       7.941   7.776 -31.105  1.00 29.390          O  
ATOM   1701  OE2 GLU A 110       9.398   6.276 -31.462  1.00 29.390          O  
ATOM   1702  H   GLU A 110       3.332   6.728 -30.500  1.00 25.550          H  
ATOM   1703  HA  GLU A 110       4.653   4.616 -31.894  1.00 25.040          H  
ATOM   1704 1HB  GLU A 110       5.589   6.910 -31.626  1.00 35.260          H  
ATOM   1705 2HB  GLU A 110       5.864   6.588 -29.926  1.00 35.260          H  
ATOM   1706 1HG  GLU A 110       7.472   4.840 -30.452  1.00 35.260          H  
ATOM   1707 2HG  GLU A 110       7.160   5.046 -32.175  1.00 35.260          H  
ATOM   1708  N   GLU A 111       5.424   2.868 -30.380  1.00 19.940          N  
ATOM   1709  CA  GLU A 111       5.743   1.707 -29.567  1.00 19.420          C  
ATOM   1710  C   GLU A 111       7.106   1.157 -29.934  1.00 18.900          C  
ATOM   1711  O   GLU A 111       7.608   1.381 -31.039  1.00 19.170          O  
ATOM   1712  CB  GLU A 111       4.727   0.560 -29.780  1.00 27.400          C  
ATOM   1713  CG  GLU A 111       4.745  -0.057 -31.199  1.00 27.400          C  
ATOM   1714  CD  GLU A 111       3.732  -1.161 -31.402  1.00 27.400          C  
ATOM   1715  OE1 GLU A 111       2.985  -1.437 -30.501  1.00 27.400          O  
ATOM   1716  OE2 GLU A 111       3.725  -1.741 -32.462  1.00 27.400          O  
ATOM   1717  H   GLU A 111       5.528   2.792 -31.380  1.00 23.930          H  
ATOM   1718  HA  GLU A 111       5.755   2.011 -28.527  1.00 23.300          H  
ATOM   1719 1HB  GLU A 111       4.921  -0.238 -29.058  1.00 32.880          H  
ATOM   1720 2HB  GLU A 111       3.724   0.921 -29.606  1.00 32.880          H  
ATOM   1721 1HG  GLU A 111       4.555   0.730 -31.926  1.00 32.880          H  
ATOM   1722 2HG  GLU A 111       5.732  -0.468 -31.398  1.00 32.880          H  
ATOM   1723  N   TYR A 112       7.678   0.406 -29.013  1.00 18.250          N  
ATOM   1724  CA  TYR A 112       8.935  -0.288 -29.233  1.00 17.770          C  
ATOM   1725  C   TYR A 112       8.786  -1.727 -28.770  1.00 17.570          C  
ATOM   1726  O   TYR A 112       7.953  -2.020 -27.910  1.00 17.590          O  
ATOM   1727  CB  TYR A 112      10.064   0.449 -28.514  1.00 25.070          C  
ATOM   1728  CG  TYR A 112       9.926   0.525 -26.999  1.00 25.070          C  
ATOM   1729  CD1 TYR A 112      10.495  -0.446 -26.185  1.00 25.070          C  
ATOM   1730  CD2 TYR A 112       9.227   1.594 -26.426  1.00 25.070          C  
ATOM   1731  CE1 TYR A 112      10.378  -0.342 -24.816  1.00 25.070          C  
ATOM   1732  CE2 TYR A 112       9.111   1.691 -25.061  1.00 25.070          C  
ATOM   1733  CZ  TYR A 112       9.685   0.734 -24.254  1.00 25.070          C  
ATOM   1734  OH  TYR A 112       9.578   0.838 -22.884  1.00 25.070          O  
ATOM   1735  H   TYR A 112       7.190   0.314 -28.119  1.00 21.900          H  
ATOM   1736  HA  TYR A 112       9.152  -0.302 -30.301  1.00 21.320          H  
ATOM   1737 1HB  TYR A 112      11.015  -0.038 -28.741  1.00 30.080          H  
ATOM   1738 2HB  TYR A 112      10.124   1.467 -28.896  1.00 30.080          H  
ATOM   1739  HD1 TYR A 112      11.039  -1.284 -26.625  1.00 30.080          H  
ATOM   1740  HD2 TYR A 112       8.777   2.361 -27.060  1.00 30.080          H  
ATOM   1741  HE1 TYR A 112      10.828  -1.100 -24.175  1.00 30.080          H  
ATOM   1742  HE2 TYR A 112       8.568   2.531 -24.619  1.00 30.080          H  
ATOM   1743  HH  TYR A 112       9.105   1.648 -22.666  1.00 30.080          H  
ATOM   1744  N   LYS A 113       9.594  -2.639 -29.316  1.00 17.520          N  
ATOM   1745  CA  LYS A 113       9.438  -4.033 -28.914  1.00 17.450          C  
ATOM   1746  C   LYS A 113      10.662  -4.628 -28.233  1.00 17.200          C  
ATOM   1747  O   LYS A 113      11.767  -4.636 -28.780  1.00 17.360          O  
ATOM   1748  CB  LYS A 113       9.038  -4.880 -30.128  1.00 24.460          C  
ATOM   1749  CG  LYS A 113       8.755  -6.361 -29.809  1.00 24.460          C  
ATOM   1750  CD  LYS A 113       8.114  -7.115 -31.000  1.00 24.460          C  
ATOM   1751  CE  LYS A 113       9.129  -7.483 -32.080  1.00 24.460          C  
ATOM   1752  NZ  LYS A 113       8.519  -8.351 -33.136  1.00 24.460          N  
ATOM   1753  H   LYS A 113      10.284  -2.375 -30.006  1.00 21.020          H  
ATOM   1754  HA  LYS A 113       8.627  -4.086 -28.201  1.00 20.940          H  
ATOM   1755 1HB  LYS A 113       8.142  -4.455 -30.580  1.00 29.350          H  
ATOM   1756 2HB  LYS A 113       9.833  -4.837 -30.867  1.00 29.350          H  
ATOM   1757 1HG  LYS A 113       9.688  -6.861 -29.531  1.00 29.350          H  
ATOM   1758 2HG  LYS A 113       8.077  -6.415 -28.957  1.00 29.350          H  
ATOM   1759 1HD  LYS A 113       7.657  -8.030 -30.645  1.00 29.350          H  
ATOM   1760 2HD  LYS A 113       7.334  -6.497 -31.443  1.00 29.350          H  
ATOM   1761 1HE  LYS A 113       9.513  -6.580 -32.547  1.00 29.350          H  
ATOM   1762 2HE  LYS A 113       9.956  -8.024 -31.617  1.00 29.350          H  
ATOM   1763 1HZ  LYS A 113       9.213  -8.588 -33.827  1.00 29.350          H  
ATOM   1764 2HZ  LYS A 113       8.153  -9.224 -32.703  1.00 29.350          H  
ATOM   1765 3HZ  LYS A 113       7.756  -7.867 -33.582  1.00 29.350          H  
ATOM   1766  N   ASP A 114      10.436  -5.119 -27.019  1.00 16.930          N  
ATOM   1767  CA  ASP A 114      11.434  -5.762 -26.185  1.00 16.820          C  
ATOM   1768  C   ASP A 114      11.254  -7.291 -26.297  1.00 16.460          C  
ATOM   1769  O   ASP A 114      10.386  -7.753 -27.054  1.00 16.580          O  
ATOM   1770  CB  ASP A 114      11.273  -5.203 -24.756  1.00 23.590          C  
ATOM   1771  CG  ASP A 114      12.505  -5.295 -23.862  1.00 23.590          C  
ATOM   1772  OD1 ASP A 114      13.230  -6.271 -23.940  1.00 23.590          O  
ATOM   1773  OD2 ASP A 114      12.702  -4.388 -23.098  1.00 23.590          O  
ATOM   1774  H   ASP A 114       9.484  -5.047 -26.663  1.00 20.320          H  
ATOM   1775  HA  ASP A 114      12.425  -5.502 -26.552  1.00 20.180          H  
ATOM   1776 1HB  ASP A 114      11.000  -4.147 -24.834  1.00 28.310          H  
ATOM   1777 2HB  ASP A 114      10.441  -5.688 -24.263  1.00 28.310          H  
ATOM   1778  N   ILE A 115      12.094  -8.070 -25.593  1.00 16.150          N  
ATOM   1779  CA  ILE A 115      12.007  -9.544 -25.582  1.00 15.940          C  
ATOM   1780  C   ILE A 115      12.188 -10.121 -24.136  1.00 15.700          C  
ATOM   1781  O   ILE A 115      13.155 -10.845 -23.892  1.00 15.610          O  
ATOM   1782  CB  ILE A 115      13.033 -10.197 -26.564  1.00 22.400          C  
ATOM   1783  CG1 ILE A 115      12.844  -9.614 -28.012  1.00 22.400          C  
ATOM   1784  CG2 ILE A 115      12.793 -11.746 -26.627  1.00 22.400          C  
ATOM   1785  CD1 ILE A 115      13.893 -10.035 -29.031  1.00 22.400          C  
ATOM   1786  H   ILE A 115      12.777  -7.593 -24.999  1.00 19.380          H  
ATOM   1787  HA  ILE A 115      11.019  -9.827 -25.938  1.00 19.130          H  
ATOM   1788  HB  ILE A 115      14.053  -9.986 -26.235  1.00 26.880          H  
ATOM   1789 1HG1 ILE A 115      11.854  -9.893 -28.376  1.00 26.880          H  
ATOM   1790 2HG1 ILE A 115      12.902  -8.540 -27.964  1.00 26.880          H  
ATOM   1791 1HG2 ILE A 115      13.490 -12.207 -27.305  1.00 26.880          H  
ATOM   1792 2HG2 ILE A 115      12.924 -12.204 -25.684  1.00 26.880          H  
ATOM   1793 3HG2 ILE A 115      11.773 -11.935 -26.969  1.00 26.880          H  
ATOM   1794 1HD1 ILE A 115      13.672  -9.551 -29.982  1.00 26.880          H  
ATOM   1795 2HD1 ILE A 115      14.881  -9.730 -28.694  1.00 26.880          H  
ATOM   1796 3HD1 ILE A 115      13.884 -11.105 -29.175  1.00 26.880          H  
ATOM   1797  N   PRO A 116      11.342  -9.751 -23.156  1.00 15.730          N  
ATOM   1798  CA  PRO A 116      11.380 -10.116 -21.741  1.00 15.680          C  
ATOM   1799  C   PRO A 116      10.887 -11.497 -21.360  1.00 15.540          C  
ATOM   1800  O   PRO A 116      10.290 -12.213 -22.164  1.00 15.470          O  
ATOM   1801  CB  PRO A 116      10.436  -9.114 -21.135  1.00 23.520          C  
ATOM   1802  CG  PRO A 116       9.441  -8.872 -22.182  1.00 23.520          C  
ATOM   1803  CD  PRO A 116      10.227  -8.859 -23.453  1.00 23.520          C  
ATOM   1804  HA  PRO A 116      12.397  -9.956 -21.358  1.00 18.820          H  
ATOM   1805 1HB  PRO A 116      10.014  -9.498 -20.189  1.00 28.220          H  
ATOM   1806 2HB  PRO A 116      11.005  -8.242 -20.910  1.00 28.220          H  
ATOM   1807 1HG  PRO A 116       8.695  -9.667 -22.180  1.00 28.220          H  
ATOM   1808 2HG  PRO A 116       8.915  -7.932 -21.978  1.00 28.220          H  
ATOM   1809 1HD  PRO A 116       9.621  -9.212 -24.291  1.00 28.220          H  
ATOM   1810 2HD  PRO A 116      10.576  -7.850 -23.573  1.00 28.220          H  
ATOM   1811  N   SER A 117      11.123 -11.833 -20.100  1.00 15.650          N  
ATOM   1812  CA  SER A 117      10.576 -12.990 -19.406  1.00 15.690          C  
ATOM   1813  C   SER A 117       9.474 -12.520 -18.459  1.00 15.670          C  
ATOM   1814  O   SER A 117       8.984 -11.398 -18.585  1.00 15.650          O  
ATOM   1815  CB  SER A 117      11.645 -13.718 -18.630  1.00 21.950          C  
ATOM   1816  OG  SER A 117      11.140 -14.899 -18.073  1.00 21.950          O  
ATOM   1817  H   SER A 117      11.695 -11.208 -19.528  1.00 18.780          H  
ATOM   1818  HA  SER A 117      10.155 -13.679 -20.136  1.00 18.830          H  
ATOM   1819 1HB  SER A 117      12.483 -13.946 -19.285  1.00 26.340          H  
ATOM   1820 2HB  SER A 117      12.011 -13.077 -17.832  1.00 26.340          H  
ATOM   1821  HG  SER A 117      11.909 -15.324 -17.656  1.00 26.340          H  
ATOM   1822  N   ILE A 118       9.032 -13.432 -17.593  1.00 15.820          N  
ATOM   1823  CA  ILE A 118       8.046 -13.196 -16.533  1.00 15.990          C  
ATOM   1824  C   ILE A 118       8.807 -13.559 -15.248  1.00 16.120          C  
ATOM   1825  O   ILE A 118       8.315 -13.430 -14.126  1.00 16.290          O  
ATOM   1826  CB  ILE A 118       6.709 -13.989 -16.748  1.00 22.320          C  
ATOM   1827  CG1 ILE A 118       5.518 -13.462 -15.821  1.00 22.320          C  
ATOM   1828  CG2 ILE A 118       6.894 -15.454 -16.535  1.00 22.320          C  
ATOM   1829  CD1 ILE A 118       4.976 -12.062 -16.124  1.00 22.320          C  
ATOM   1830  H   ILE A 118       9.520 -14.318 -17.610  1.00 18.980          H  
ATOM   1831  HA  ILE A 118       7.804 -12.150 -16.498  1.00 19.190          H  
ATOM   1832  HB  ILE A 118       6.386 -13.826 -17.768  1.00 26.780          H  
ATOM   1833 1HG1 ILE A 118       4.690 -14.157 -15.913  1.00 26.780          H  
ATOM   1834 2HG1 ILE A 118       5.860 -13.465 -14.784  1.00 26.780          H  
ATOM   1835 1HG2 ILE A 118       5.955 -15.967 -16.731  1.00 26.780          H  
ATOM   1836 2HG2 ILE A 118       7.654 -15.822 -17.210  1.00 26.780          H  
ATOM   1837 3HG2 ILE A 118       7.190 -15.630 -15.501  1.00 26.780          H  
ATOM   1838 1HD1 ILE A 118       4.173 -11.823 -15.429  1.00 26.780          H  
ATOM   1839 2HD1 ILE A 118       5.750 -11.331 -16.012  1.00 26.780          H  
ATOM   1840 3HD1 ILE A 118       4.598 -12.040 -17.126  1.00 26.780          H  
ATOM   1841  N   LYS A 119      10.034 -14.047 -15.480  1.00 16.170          N  
ATOM   1842  CA  LYS A 119      11.005 -14.511 -14.475  1.00 16.440          C  
ATOM   1843  C   LYS A 119      12.254 -13.608 -14.340  1.00 16.370          C  
ATOM   1844  O   LYS A 119      12.563 -12.811 -15.224  1.00 16.740          O  
ATOM   1845  CB  LYS A 119      11.483 -15.930 -14.792  1.00 22.910          C  
ATOM   1846  CG  LYS A 119      10.517 -17.056 -14.429  1.00 22.910          C  
ATOM   1847  CD  LYS A 119       9.595 -17.475 -15.583  1.00 22.910          C  
ATOM   1848  CE  LYS A 119       9.854 -18.898 -16.084  1.00 22.910          C  
ATOM   1849  NZ  LYS A 119      10.772 -18.930 -17.258  1.00 22.910          N  
ATOM   1850  H   LYS A 119      10.296 -14.114 -16.461  1.00 19.400          H  
ATOM   1851  HA  LYS A 119      10.507 -14.521 -13.508  1.00 19.730          H  
ATOM   1852 1HB  LYS A 119      11.726 -16.014 -15.836  1.00 27.490          H  
ATOM   1853 2HB  LYS A 119      12.400 -16.101 -14.240  1.00 27.490          H  
ATOM   1854 1HG  LYS A 119      11.104 -17.919 -14.135  1.00 27.490          H  
ATOM   1855 2HG  LYS A 119       9.903 -16.744 -13.587  1.00 27.490          H  
ATOM   1856 1HD  LYS A 119       8.574 -17.442 -15.226  1.00 27.490          H  
ATOM   1857 2HD  LYS A 119       9.701 -16.786 -16.411  1.00 27.490          H  
ATOM   1858 1HE  LYS A 119      10.280 -19.490 -15.280  1.00 27.490          H  
ATOM   1859 2HE  LYS A 119       8.904 -19.336 -16.372  1.00 27.490          H  
ATOM   1860 1HZ  LYS A 119      10.903 -19.886 -17.550  1.00 27.490          H  
ATOM   1861 2HZ  LYS A 119      10.377 -18.394 -18.020  1.00 27.490          H  
ATOM   1862 3HZ  LYS A 119      11.662 -18.535 -17.000  1.00 27.490          H  
ATOM   1863  N   THR A 120      12.962 -13.749 -13.208  1.00 16.040          N  
ATOM   1864  CA  THR A 120      14.224 -13.034 -12.931  1.00 16.100          C  
ATOM   1865  C   THR A 120      15.412 -13.898 -13.286  1.00 15.980          C  
ATOM   1866  O   THR A 120      15.243 -14.938 -13.920  1.00 16.060          O  
ATOM   1867  CB  THR A 120      14.385 -12.612 -11.445  1.00 22.520          C  
ATOM   1868  OG1 THR A 120      15.491 -11.694 -11.349  1.00 22.520          O  
ATOM   1869  CG2 THR A 120      14.647 -13.850 -10.537  1.00 22.520          C  
ATOM   1870  H   THR A 120      12.625 -14.402 -12.518  1.00 19.250          H  
ATOM   1871  HA  THR A 120      14.276 -12.150 -13.557  1.00 19.320          H  
ATOM   1872  HB  THR A 120      13.502 -12.125 -11.095  1.00 27.020          H  
ATOM   1873  HG1 THR A 120      15.528 -11.324 -10.459  1.00 27.020          H  
ATOM   1874 1HG2 THR A 120      14.763 -13.518  -9.519  1.00 27.020          H  
ATOM   1875 2HG2 THR A 120      13.804 -14.531 -10.600  1.00 27.020          H  
ATOM   1876 3HG2 THR A 120      15.542 -14.386 -10.812  1.00 27.020          H  
ATOM   1877  N   LEU A 121      16.609 -13.415 -12.956  1.00 15.940          N  
ATOM   1878  CA  LEU A 121      17.844 -14.145 -13.205  1.00 15.980          C  
ATOM   1879  C   LEU A 121      18.567 -14.389 -11.854  1.00 15.900          C  
ATOM   1880  O   LEU A 121      18.919 -13.417 -11.186  1.00 16.250          O  
ATOM   1881  CB  LEU A 121      18.762 -13.342 -14.135  1.00 22.360          C  
ATOM   1882  CG  LEU A 121      18.166 -12.910 -15.508  1.00 22.360          C  
ATOM   1883  CD1 LEU A 121      19.197 -12.056 -16.233  1.00 22.360          C  
ATOM   1884  CD2 LEU A 121      17.776 -14.113 -16.347  1.00 22.360          C  
ATOM   1885  H   LEU A 121      16.619 -12.554 -12.422  1.00 19.130          H  
ATOM   1886  HA  LEU A 121      17.595 -15.074 -13.680  1.00 19.180          H  
ATOM   1887 1HB  LEU A 121      19.071 -12.437 -13.612  1.00 26.830          H  
ATOM   1888 2HB  LEU A 121      19.651 -13.939 -14.331  1.00 26.830          H  
ATOM   1889  HG  LEU A 121      17.279 -12.304 -15.340  1.00 26.830          H  
ATOM   1890 1HD1 LEU A 121      18.781 -11.726 -17.182  1.00 26.830          H  
ATOM   1891 2HD1 LEU A 121      19.456 -11.187 -15.639  1.00 26.830          H  
ATOM   1892 3HD1 LEU A 121      20.094 -12.643 -16.414  1.00 26.830          H  
ATOM   1893 1HD2 LEU A 121      17.366 -13.766 -17.295  1.00 26.830          H  
ATOM   1894 2HD2 LEU A 121      18.653 -14.732 -16.533  1.00 26.830          H  
ATOM   1895 3HD2 LEU A 121      17.019 -14.704 -15.833  1.00 26.830          H  
ATOM   1896  N   LEU A 122      18.811 -15.652 -11.428  1.00 15.590          N  
ATOM   1897  CA  LEU A 122      18.446 -16.895 -12.109  1.00 15.510          C  
ATOM   1898  C   LEU A 122      16.949 -17.134 -12.015  1.00 15.570          C  
ATOM   1899  O   LEU A 122      16.329 -16.863 -10.985  1.00 15.670          O  
ATOM   1900  CB  LEU A 122      19.188 -18.076 -11.475  1.00 21.750          C  
ATOM   1901  CG  LEU A 122      20.743 -18.060 -11.571  1.00 21.750          C  
ATOM   1902  CD1 LEU A 122      21.289 -19.248 -10.788  1.00 21.750          C  
ATOM   1903  CD2 LEU A 122      21.200 -18.119 -13.034  1.00 21.750          C  
ATOM   1904  H   LEU A 122      19.287 -15.744 -10.543  1.00 18.710          H  
ATOM   1905  HA  LEU A 122      18.712 -16.832 -13.158  1.00 18.610          H  
ATOM   1906 1HB  LEU A 122      18.923 -18.118 -10.419  1.00 26.100          H  
ATOM   1907 2HB  LEU A 122      18.834 -18.996 -11.946  1.00 26.100          H  
ATOM   1908  HG  LEU A 122      21.129 -17.149 -11.114  1.00 26.100          H  
ATOM   1909 1HD1 LEU A 122      22.379 -19.241 -10.828  1.00 26.100          H  
ATOM   1910 2HD1 LEU A 122      20.967 -19.180  -9.748  1.00 26.100          H  
ATOM   1911 3HD1 LEU A 122      20.918 -20.176 -11.221  1.00 26.100          H  
ATOM   1912 1HD2 LEU A 122      22.291 -18.116 -13.068  1.00 26.100          H  
ATOM   1913 2HD2 LEU A 122      20.830 -19.034 -13.498  1.00 26.100          H  
ATOM   1914 3HD2 LEU A 122      20.835 -17.262 -13.587  1.00 26.100          H  
ATOM   1915  N   HIS A 123      16.391 -17.633 -13.103  1.00 15.680          N  
ATOM   1916  CA  HIS A 123      14.965 -17.877 -13.228  1.00 15.900          C  
ATOM   1917  C   HIS A 123      14.408 -19.111 -12.536  1.00 15.910          C  
ATOM   1918  O   HIS A 123      15.106 -20.103 -12.303  1.00 15.960          O  
ATOM   1919  CB  HIS A 123      14.610 -17.946 -14.717  1.00 22.170          C  
ATOM   1920  CG  HIS A 123      15.225 -19.089 -15.434  1.00 22.170          C  
ATOM   1921  ND1 HIS A 123      14.717 -20.358 -15.360  1.00 22.170          N  
ATOM   1922  CD2 HIS A 123      16.305 -19.158 -16.250  1.00 22.170          C  
ATOM   1923  CE1 HIS A 123      15.457 -21.171 -16.088  1.00 22.170          C  
ATOM   1924  NE2 HIS A 123      16.431 -20.464 -16.645  1.00 22.170          N  
ATOM   1925  H   HIS A 123      16.977 -17.837 -13.897  1.00 18.820          H  
ATOM   1926  HA  HIS A 123      14.436 -17.023 -12.805  1.00 19.080          H  
ATOM   1927 1HB  HIS A 123      13.538 -18.061 -14.819  1.00 26.610          H  
ATOM   1928 2HB  HIS A 123      14.896 -17.024 -15.218  1.00 26.610          H  
ATOM   1929  HD1 HIS A 123      13.804 -20.598 -14.961  1.00 26.610          H  
ATOM   1930  HD2 HIS A 123      17.015 -18.408 -16.603  1.00 26.610          H  
ATOM   1931  HE1 HIS A 123      15.212 -22.231 -16.153  1.00 26.610          H  
ATOM   1932  N   SER A 124      13.103 -19.038 -12.282  1.00 16.020          N  
ATOM   1933  CA  SER A 124      12.261 -20.111 -11.779  1.00 16.200          C  
ATOM   1934  C   SER A 124      11.892 -21.031 -12.931  1.00 16.040          C  
ATOM   1935  O   SER A 124      12.179 -20.724 -14.101  1.00 16.100          O  
ATOM   1936  CB  SER A 124      11.018 -19.533 -11.117  1.00 22.610          C  
ATOM   1937  OG  SER A 124      10.207 -18.870 -12.032  1.00 22.610          O  
ATOM   1938  H   SER A 124      12.634 -18.168 -12.468  1.00 19.220          H  
ATOM   1939  HA  SER A 124      12.820 -20.687 -11.039  1.00 19.440          H  
ATOM   1940 1HB  SER A 124      10.444 -20.338 -10.674  1.00 27.130          H  
ATOM   1941 2HB  SER A 124      11.307 -18.859 -10.315  1.00 27.130          H  
ATOM   1942  HG  SER A 124       9.422 -18.614 -11.540  1.00 27.130          H  
ATOM   1943  N   ARG A 125      11.280 -22.174 -12.638  1.00 15.990          N  
ATOM   1944  CA  ARG A 125      10.926 -23.073 -13.725  1.00 16.010          C  
ATOM   1945  C   ARG A 125       9.452 -23.407 -13.822  1.00 15.320          C  
ATOM   1946  O   ARG A 125       8.696 -23.352 -12.854  1.00 15.390          O  
ATOM   1947  CB  ARG A 125      11.712 -24.370 -13.624  1.00 22.410          C  
ATOM   1948  CG  ARG A 125      13.228 -24.205 -13.763  1.00 22.410          C  
ATOM   1949  CD  ARG A 125      13.943 -25.507 -13.736  1.00 22.410          C  
ATOM   1950  NE  ARG A 125      13.685 -26.303 -14.947  1.00 22.410          N  
ATOM   1951  CZ  ARG A 125      14.067 -27.589 -15.131  1.00 22.410          C  
ATOM   1952  NH1 ARG A 125      14.718 -28.230 -14.179  1.00 22.410          N  
ATOM   1953  NH2 ARG A 125      13.792 -28.212 -16.273  1.00 22.410          N  
ATOM   1954  H   ARG A 125      11.058 -22.428 -11.657  1.00 19.190          H  
ATOM   1955  HA  ARG A 125      11.204 -22.598 -14.663  1.00 19.210          H  
ATOM   1956 1HB  ARG A 125      11.517 -24.823 -12.650  1.00 26.890          H  
ATOM   1957 2HB  ARG A 125      11.365 -25.072 -14.384  1.00 26.890          H  
ATOM   1958 1HG  ARG A 125      13.451 -23.705 -14.704  1.00 26.890          H  
ATOM   1959 2HG  ARG A 125      13.599 -23.595 -12.937  1.00 26.890          H  
ATOM   1960 1HD  ARG A 125      15.015 -25.328 -13.663  1.00 26.890          H  
ATOM   1961 2HD  ARG A 125      13.605 -26.076 -12.869  1.00 26.890          H  
ATOM   1962  HE  ARG A 125      13.183 -25.852 -15.703  1.00 26.890          H  
ATOM   1963 1HH1 ARG A 125      14.933 -27.768 -13.309  1.00 26.890          H  
ATOM   1964 2HH1 ARG A 125      15.003 -29.189 -14.318  1.00 26.890          H  
ATOM   1965 1HH2 ARG A 125      13.304 -27.732 -17.026  1.00 26.890          H  
ATOM   1966 2HH2 ARG A 125      14.078 -29.170 -16.409  1.00 26.890          H  
ATOM   1967  N   LEU A 126       9.050 -23.729 -15.036  1.00 14.780          N  
ATOM   1968  CA  LEU A 126       7.725 -24.218 -15.329  1.00 14.240          C  
ATOM   1969  C   LEU A 126       7.923 -25.664 -15.702  1.00 13.860          C  
ATOM   1970  O   LEU A 126       8.981 -26.002 -16.229  1.00 13.690          O  
ATOM   1971  CB  LEU A 126       7.115 -23.447 -16.497  1.00 20.150          C  
ATOM   1972  CG  LEU A 126       7.022 -21.933 -16.346  1.00 20.150          C  
ATOM   1973  CD1 LEU A 126       6.444 -21.390 -17.610  1.00 20.150          C  
ATOM   1974  CD2 LEU A 126       6.165 -21.542 -15.150  1.00 20.150          C  
ATOM   1975  H   LEU A 126       9.727 -23.695 -15.784  1.00 17.740          H  
ATOM   1976  HA  LEU A 126       7.091 -24.161 -14.454  1.00 17.090          H  
ATOM   1977 1HB  LEU A 126       7.712 -23.655 -17.384  1.00 24.180          H  
ATOM   1978 2HB  LEU A 126       6.128 -23.809 -16.692  1.00 24.180          H  
ATOM   1979  HG  LEU A 126       8.017 -21.527 -16.214  1.00 24.180          H  
ATOM   1980 1HD1 LEU A 126       6.390 -20.313 -17.544  1.00 24.180          H  
ATOM   1981 2HD1 LEU A 126       7.084 -21.671 -18.433  1.00 24.180          H  
ATOM   1982 3HD1 LEU A 126       5.442 -21.800 -17.763  1.00 24.180          H  
ATOM   1983 1HD2 LEU A 126       6.115 -20.455 -15.084  1.00 24.180          H  
ATOM   1984 2HD2 LEU A 126       5.182 -21.935 -15.284  1.00 24.180          H  
ATOM   1985 3HD2 LEU A 126       6.595 -21.935 -14.228  1.00 24.180          H  
ATOM   1986  N   SER A 127       6.935 -26.520 -15.459  1.00 13.910          N  
ATOM   1987  CA  SER A 127       7.058 -27.887 -15.930  1.00 13.750          C  
ATOM   1988  C   SER A 127       7.012 -27.819 -17.438  1.00 13.040          C  
ATOM   1989  O   SER A 127       7.795 -28.446 -18.147  1.00 12.860          O  
ATOM   1990  CB  SER A 127       5.885 -28.719 -15.446  1.00 19.310          C  
ATOM   1991  OG  SER A 127       5.860 -28.833 -14.058  1.00 19.310          O  
ATOM   1992  H   SER A 127       6.087 -26.233 -14.993  1.00 16.690          H  
ATOM   1993  HA  SER A 127       8.008 -28.315 -15.608  1.00 16.500          H  
ATOM   1994 1HB  SER A 127       4.956 -28.273 -15.790  1.00 23.180          H  
ATOM   1995 2HB  SER A 127       5.945 -29.710 -15.883  1.00 23.180          H  
ATOM   1996  HG  SER A 127       4.954 -29.199 -13.843  1.00 23.180          H  
ATOM   1997  N   HIS A 128       6.054 -27.017 -17.902  1.00 12.790          N  
ATOM   1998  CA  HIS A 128       5.739 -26.800 -19.291  1.00 12.270          C  
ATOM   1999  C   HIS A 128       5.142 -25.390 -19.439  1.00 11.970          C  
ATOM   2000  O   HIS A 128       4.537 -24.876 -18.496  1.00 11.640          O  
ATOM   2001  CB  HIS A 128       4.734 -27.852 -19.758  1.00 17.390          C  
ATOM   2002  CG  HIS A 128       5.169 -29.265 -19.627  1.00 17.390          C  
ATOM   2003  ND1 HIS A 128       5.998 -29.887 -20.530  1.00 17.390          N  
ATOM   2004  CD2 HIS A 128       4.887 -30.182 -18.675  1.00 17.390          C  
ATOM   2005  CE1 HIS A 128       6.196 -31.130 -20.133  1.00 17.390          C  
ATOM   2006  NE2 HIS A 128       5.557 -31.319 -18.998  1.00 17.390          N  
ATOM   2007  H   HIS A 128       5.496 -26.539 -17.214  1.00 15.350          H  
ATOM   2008  HA  HIS A 128       6.640 -26.869 -19.888  1.00 14.720          H  
ATOM   2009 1HB  HIS A 128       3.848 -27.755 -19.183  1.00 20.860          H  
ATOM   2010 2HB  HIS A 128       4.504 -27.679 -20.772  1.00 20.860          H  
ATOM   2011  HD1 HIS A 128       6.651 -29.421 -21.156  1.00 20.860          H  
ATOM   2012  HD2 HIS A 128       4.281 -30.149 -17.769  1.00 20.860          H  
ATOM   2013  HE1 HIS A 128       6.817 -31.802 -20.716  1.00 20.860          H  
ATOM   2014  N   LEU A 129       5.185 -24.807 -20.639  1.00 12.290          N  
ATOM   2015  CA  LEU A 129       4.608 -23.469 -20.868  1.00 12.300          C  
ATOM   2016  C   LEU A 129       3.089 -23.389 -20.714  1.00 12.230          C  
ATOM   2017  O   LEU A 129       2.532 -22.296 -20.641  1.00 12.180          O  
ATOM   2018  CB  LEU A 129       4.962 -22.922 -22.259  1.00 17.220          C  
ATOM   2019  CG  LEU A 129       6.424 -22.559 -22.545  1.00 17.220          C  
ATOM   2020  CD1 LEU A 129       6.545 -22.158 -23.997  1.00 17.220          C  
ATOM   2021  CD2 LEU A 129       6.841 -21.415 -21.684  1.00 17.220          C  
ATOM   2022  H   LEU A 129       5.680 -25.271 -21.388  1.00 14.750          H  
ATOM   2023  HA  LEU A 129       5.021 -22.806 -20.117  1.00 14.760          H  
ATOM   2024 1HB  LEU A 129       4.644 -23.642 -23.010  1.00 20.660          H  
ATOM   2025 2HB  LEU A 129       4.393 -22.016 -22.397  1.00 20.660          H  
ATOM   2026  HG  LEU A 129       7.067 -23.408 -22.362  1.00 20.660          H  
ATOM   2027 1HD1 LEU A 129       7.559 -21.901 -24.222  1.00 20.660          H  
ATOM   2028 2HD1 LEU A 129       6.250 -22.960 -24.625  1.00 20.660          H  
ATOM   2029 3HD1 LEU A 129       5.909 -21.299 -24.198  1.00 20.660          H  
ATOM   2030 1HD2 LEU A 129       7.850 -21.134 -21.903  1.00 20.660          H  
ATOM   2031 2HD2 LEU A 129       6.192 -20.586 -21.896  1.00 20.660          H  
ATOM   2032 3HD2 LEU A 129       6.775 -21.668 -20.653  1.00 20.660          H  
ATOM   2033  N   LYS A 130       2.423 -24.542 -20.619  1.00 12.430          N  
ATOM   2034  CA  LYS A 130       0.970 -24.624 -20.416  1.00 12.640          C  
ATOM   2035  C   LYS A 130       0.574 -23.979 -19.087  1.00 12.330          C  
ATOM   2036  O   LYS A 130      -0.603 -23.731 -18.841  1.00 12.460          O  
ATOM   2037  CB  LYS A 130       0.453 -26.065 -20.463  1.00 17.610          C  
ATOM   2038  CG  LYS A 130       0.830 -26.946 -19.275  1.00 17.610          C  
ATOM   2039  CD  LYS A 130       0.274 -28.361 -19.468  1.00 17.610          C  
ATOM   2040  CE  LYS A 130       0.766 -29.393 -18.414  1.00 17.610          C  
ATOM   2041  NZ  LYS A 130       0.357 -29.094 -16.995  1.00 17.610          N  
ATOM   2042  H   LYS A 130       2.958 -25.391 -20.690  1.00 14.920          H  
ATOM   2043  HA  LYS A 130       0.480 -24.063 -21.213  1.00 15.170          H  
ATOM   2044 1HB  LYS A 130      -0.635 -26.048 -20.522  1.00 21.130          H  
ATOM   2045 2HB  LYS A 130       0.814 -26.551 -21.367  1.00 21.130          H  
ATOM   2046 1HG  LYS A 130       1.880 -26.957 -19.154  1.00 21.130          H  
ATOM   2047 2HG  LYS A 130       0.391 -26.532 -18.368  1.00 21.130          H  
ATOM   2048 1HD  LYS A 130      -0.813 -28.321 -19.426  1.00 21.130          H  
ATOM   2049 2HD  LYS A 130       0.564 -28.724 -20.459  1.00 21.130          H  
ATOM   2050 1HE  LYS A 130       0.343 -30.350 -18.690  1.00 21.130          H  
ATOM   2051 2HE  LYS A 130       1.852 -29.457 -18.459  1.00 21.130          H  
ATOM   2052 1HZ  LYS A 130       0.706 -29.829 -16.389  1.00 21.130          H  
ATOM   2053 2HZ  LYS A 130       0.755 -28.209 -16.656  1.00 21.130          H  
ATOM   2054 3HZ  LYS A 130      -0.638 -29.054 -16.919  1.00 21.130          H  
ATOM   2055  N   ILE A 131       1.559 -23.784 -18.206  1.00 12.090          N  
ATOM   2056  CA  ILE A 131       1.411 -23.130 -16.919  1.00 12.000          C  
ATOM   2057  C   ILE A 131       1.164 -21.630 -17.056  1.00 11.600          C  
ATOM   2058  O   ILE A 131       0.451 -21.047 -16.229  1.00 11.680          O  
ATOM   2059  CB  ILE A 131       2.620 -23.366 -16.003  1.00 16.840          C  
ATOM   2060  CG1 ILE A 131       2.674 -24.842 -15.621  1.00 16.840          C  
ATOM   2061  CG2 ILE A 131       2.504 -22.479 -14.742  1.00 16.840          C  
ATOM   2062  CD1 ILE A 131       3.951 -25.255 -14.966  1.00 16.840          C  
ATOM   2063  H   ILE A 131       2.502 -24.083 -18.471  1.00 14.510          H  
ATOM   2064  HA  ILE A 131       0.540 -23.563 -16.425  1.00 14.400          H  
ATOM   2065  HB  ILE A 131       3.537 -23.139 -16.544  1.00 20.200          H  
ATOM   2066 1HG1 ILE A 131       1.845 -25.074 -14.951  1.00 20.200          H  
ATOM   2067 2HG1 ILE A 131       2.556 -25.437 -16.530  1.00 20.200          H  
ATOM   2068 1HG2 ILE A 131       3.339 -22.643 -14.077  1.00 20.200          H  
ATOM   2069 2HG2 ILE A 131       2.496 -21.428 -15.007  1.00 20.200          H  
ATOM   2070 3HG2 ILE A 131       1.582 -22.727 -14.215  1.00 20.200          H  
ATOM   2071 1HD1 ILE A 131       3.913 -26.310 -14.762  1.00 20.200          H  
ATOM   2072 2HD1 ILE A 131       4.724 -25.048 -15.648  1.00 20.200          H  
ATOM   2073 3HD1 ILE A 131       4.118 -24.722 -14.036  1.00 20.200          H  
ATOM   2074  N   LEU A 132       1.795 -20.980 -18.047  1.00 11.340          N  
ATOM   2075  CA  LEU A 132       1.735 -19.535 -18.122  1.00 11.150          C  
ATOM   2076  C   LEU A 132       0.342 -18.923 -18.133  1.00 11.240          C  
ATOM   2077  O   LEU A 132       0.177 -17.888 -17.494  1.00 11.290          O  
ATOM   2078  CB  LEU A 132       2.499 -19.022 -19.354  1.00 15.690          C  
ATOM   2079  CG  LEU A 132       4.007 -19.082 -19.353  1.00 15.690          C  
ATOM   2080  CD1 LEU A 132       4.465 -18.668 -20.751  1.00 15.690          C  
ATOM   2081  CD2 LEU A 132       4.578 -18.131 -18.268  1.00 15.690          C  
ATOM   2082  H   LEU A 132       2.309 -21.493 -18.766  1.00 13.610          H  
ATOM   2083  HA  LEU A 132       2.224 -19.155 -17.234  1.00 13.380          H  
ATOM   2084 1HB  LEU A 132       2.200 -19.593 -20.216  1.00 18.820          H  
ATOM   2085 2HB  LEU A 132       2.231 -18.001 -19.526  1.00 18.820          H  
ATOM   2086  HG  LEU A 132       4.349 -20.096 -19.177  1.00 18.820          H  
ATOM   2087 1HD1 LEU A 132       5.548 -18.686 -20.807  1.00 18.820          H  
ATOM   2088 2HD1 LEU A 132       4.049 -19.357 -21.487  1.00 18.820          H  
ATOM   2089 3HD1 LEU A 132       4.113 -17.664 -20.967  1.00 18.820          H  
ATOM   2090 1HD2 LEU A 132       5.665 -18.150 -18.308  1.00 18.820          H  
ATOM   2091 2HD2 LEU A 132       4.225 -17.119 -18.457  1.00 18.820          H  
ATOM   2092 3HD2 LEU A 132       4.263 -18.431 -17.277  1.00 18.820          H  
ATOM   2093  N   PRO A 133      -0.698 -19.445 -18.810  1.00 11.480          N  
ATOM   2094  CA  PRO A 133      -2.024 -18.882 -18.734  1.00 11.810          C  
ATOM   2095  C   PRO A 133      -2.467 -18.692 -17.279  1.00 12.000          C  
ATOM   2096  O   PRO A 133      -3.202 -17.750 -16.997  1.00 12.250          O  
ATOM   2097  CB  PRO A 133      -2.867 -19.925 -19.466  1.00 17.710          C  
ATOM   2098  CG  PRO A 133      -1.907 -20.529 -20.455  1.00 17.710          C  
ATOM   2099  CD  PRO A 133      -0.596 -20.595 -19.701  1.00 17.710          C  
ATOM   2100  HA  PRO A 133      -2.034 -17.921 -19.273  1.00 14.170          H  
ATOM   2101 1HB  PRO A 133      -3.266 -20.663 -18.748  1.00 21.260          H  
ATOM   2102 2HB  PRO A 133      -3.730 -19.442 -19.947  1.00 21.260          H  
ATOM   2103 1HG  PRO A 133      -2.254 -21.529 -20.765  1.00 21.260          H  
ATOM   2104 2HG  PRO A 133      -1.868 -19.911 -21.354  1.00 21.260          H  
ATOM   2105 1HD  PRO A 133      -0.616 -21.468 -19.126  1.00 21.260          H  
ATOM   2106 2HD  PRO A 133       0.251 -20.563 -20.371  1.00 21.260          H  
ATOM   2107  N   ALA A 134      -2.049 -19.589 -16.352  1.00 12.060          N  
ATOM   2108  CA  ALA A 134      -2.409 -19.456 -14.943  1.00 12.490          C  
ATOM   2109  C   ALA A 134      -1.735 -18.232 -14.370  1.00 12.380          C  
ATOM   2110  O   ALA A 134      -2.361 -17.414 -13.685  1.00 12.810          O  
ATOM   2111  CB  ALA A 134      -2.004 -20.693 -14.162  1.00 17.310          C  
ATOM   2112  H   ALA A 134      -1.431 -20.368 -16.582  1.00 14.470          H  
ATOM   2113  HA  ALA A 134      -3.485 -19.321 -14.871  1.00 14.990          H  
ATOM   2114 1HB  ALA A 134      -2.288 -20.573 -13.117  1.00 20.780          H  
ATOM   2115 2HB  ALA A 134      -2.505 -21.564 -14.581  1.00 20.780          H  
ATOM   2116 3HB  ALA A 134      -0.940 -20.828 -14.228  1.00 20.780          H  
ATOM   2117  N   GLN A 135      -0.439 -18.110 -14.674  1.00 11.960          N  
ATOM   2118  CA  GLN A 135       0.348 -16.992 -14.167  1.00 12.050          C  
ATOM   2119  C   GLN A 135      -0.233 -15.684 -14.657  1.00 12.070          C  
ATOM   2120  O   GLN A 135      -0.271 -14.696 -13.911  1.00 12.460          O  
ATOM   2121  CB  GLN A 135       1.809 -17.054 -14.649  1.00 16.830          C  
ATOM   2122  CG  GLN A 135       2.727 -15.943 -14.056  1.00 16.830          C  
ATOM   2123  CD  GLN A 135       3.000 -16.065 -12.548  1.00 16.830          C  
ATOM   2124  OE1 GLN A 135       3.851 -16.858 -12.141  1.00 16.830          O  
ATOM   2125  NE2 GLN A 135       2.272 -15.316 -11.732  1.00 16.830          N  
ATOM   2126  H   GLN A 135      -0.023 -18.856 -15.245  1.00 14.350          H  
ATOM   2127  HA  GLN A 135       0.313 -17.003 -13.081  1.00 14.460          H  
ATOM   2128 1HB  GLN A 135       2.231 -18.025 -14.438  1.00 20.200          H  
ATOM   2129 2HB  GLN A 135       1.829 -16.928 -15.735  1.00 20.200          H  
ATOM   2130 1HG  GLN A 135       3.686 -16.001 -14.565  1.00 20.200          H  
ATOM   2131 2HG  GLN A 135       2.281 -14.966 -14.239  1.00 20.200          H  
ATOM   2132 1HE2 GLN A 135       2.409 -15.380 -10.738  1.00 20.200          H  
ATOM   2133 2HE2 GLN A 135       1.565 -14.708 -12.108  1.00 20.200          H  
ATOM   2134  N   HIS A 136      -0.671 -15.681 -15.913  1.00 11.850          N  
ATOM   2135  CA  HIS A 136      -1.197 -14.482 -16.523  1.00 12.090          C  
ATOM   2136  C   HIS A 136      -2.620 -14.199 -16.057  1.00 12.580          C  
ATOM   2137  O   HIS A 136      -2.986 -13.055 -15.804  1.00 12.980          O  
ATOM   2138  CB  HIS A 136      -1.129 -14.576 -18.029  1.00 16.830          C  
ATOM   2139  CG  HIS A 136       0.296 -14.636 -18.566  1.00 16.830          C  
ATOM   2140  ND1 HIS A 136       1.237 -13.652 -18.327  1.00 16.830          N  
ATOM   2141  CD2 HIS A 136       0.902 -15.552 -19.345  1.00 16.830          C  
ATOM   2142  CE1 HIS A 136       2.369 -13.986 -18.925  1.00 16.830          C  
ATOM   2143  NE2 HIS A 136       2.187 -15.124 -19.555  1.00 16.830          N  
ATOM   2144  H   HIS A 136      -0.571 -16.541 -16.465  1.00 14.220          H  
ATOM   2145  HA  HIS A 136      -0.578 -13.641 -16.232  1.00 14.510          H  
ATOM   2146 1HB  HIS A 136      -1.665 -15.469 -18.367  1.00 20.200          H  
ATOM   2147 2HB  HIS A 136      -1.621 -13.717 -18.438  1.00 20.200          H  
ATOM   2148  HD1 HIS A 136       1.030 -12.720 -18.045  1.00 20.200          H  
ATOM   2149  HD2 HIS A 136       0.543 -16.479 -19.789  1.00 20.200          H  
ATOM   2150  HE1 HIS A 136       3.248 -13.353 -18.858  1.00 20.200          H  
ATOM   2151  N   ALA A 137      -3.427 -15.241 -15.847  1.00 12.720          N  
ATOM   2152  CA  ALA A 137      -4.785 -15.023 -15.373  1.00 13.370          C  
ATOM   2153  C   ALA A 137      -4.732 -14.291 -14.040  1.00 13.720          C  
ATOM   2154  O   ALA A 137      -5.582 -13.444 -13.760  1.00 14.280          O  
ATOM   2155  CB  ALA A 137      -5.506 -16.351 -15.211  1.00 18.460          C  
ATOM   2156  H   ALA A 137      -3.139 -16.184 -16.090  1.00 15.260          H  
ATOM   2157  HA  ALA A 137      -5.312 -14.402 -16.088  1.00 16.040          H  
ATOM   2158 1HB  ALA A 137      -6.520 -16.172 -14.857  1.00 22.150          H  
ATOM   2159 2HB  ALA A 137      -5.539 -16.863 -16.171  1.00 22.150          H  
ATOM   2160 3HB  ALA A 137      -4.968 -16.966 -14.490  1.00 22.150          H  
ATOM   2161  N   GLN A 138      -3.714 -14.599 -13.240  1.00 13.520          N  
ATOM   2162  CA  GLN A 138      -3.517 -13.952 -11.960  1.00 14.030          C  
ATOM   2163  C   GLN A 138      -2.906 -12.544 -12.104  1.00 14.180          C  
ATOM   2164  O   GLN A 138      -3.321 -11.632 -11.389  1.00 14.800          O  
ATOM   2165  CB  GLN A 138      -2.663 -14.842 -11.079  1.00 19.440          C  
ATOM   2166  CG  GLN A 138      -2.471 -14.344  -9.681  1.00 19.440          C  
ATOM   2167  CD  GLN A 138      -1.773 -15.359  -8.877  1.00 19.440          C  
ATOM   2168  OE1 GLN A 138      -1.841 -16.553  -9.172  1.00 19.440          O  
ATOM   2169  NE2 GLN A 138      -1.095 -14.940  -7.860  1.00 19.440          N  
ATOM   2170  H   GLN A 138      -3.100 -15.371 -13.522  1.00 16.220          H  
ATOM   2171  HA  GLN A 138      -4.491 -13.840 -11.488  1.00 16.840          H  
ATOM   2172 1HB  GLN A 138      -3.107 -15.836 -11.043  1.00 23.330          H  
ATOM   2173 2HB  GLN A 138      -1.675 -14.949 -11.536  1.00 23.330          H  
ATOM   2174 1HG  GLN A 138      -1.863 -13.438  -9.692  1.00 23.330          H  
ATOM   2175 2HG  GLN A 138      -3.440 -14.143  -9.226  1.00 23.330          H  
ATOM   2176 1HE2 GLN A 138      -0.599 -15.598  -7.287  1.00 23.330          H  
ATOM   2177 2HE2 GLN A 138      -1.047 -13.967  -7.593  1.00 23.330          H  
ATOM   2178  N   GLN A 139      -1.913 -12.364 -12.995  1.00 13.730          N  
ATOM   2179  CA  GLN A 139      -1.296 -11.047 -13.232  1.00 14.030          C  
ATOM   2180  C   GLN A 139      -2.250  -9.991 -13.798  1.00 14.450          C  
ATOM   2181  O   GLN A 139      -2.151  -8.807 -13.477  1.00 15.000          O  
ATOM   2182  CB  GLN A 139      -0.135 -11.142 -14.230  1.00 19.520          C  
ATOM   2183  CG  GLN A 139       1.193 -11.793 -13.806  1.00 19.520          C  
ATOM   2184  CD  GLN A 139       2.034 -10.886 -12.937  1.00 19.520          C  
ATOM   2185  OE1 GLN A 139       1.750  -9.696 -12.829  1.00 19.520          O  
ATOM   2186  NE2 GLN A 139       3.091 -11.412 -12.342  1.00 19.520          N  
ATOM   2187  H   GLN A 139      -1.551 -13.168 -13.514  1.00 16.480          H  
ATOM   2188  HA  GLN A 139      -0.931 -10.671 -12.281  1.00 16.840          H  
ATOM   2189 1HB  GLN A 139      -0.486 -11.642 -15.123  1.00 23.430          H  
ATOM   2190 2HB  GLN A 139       0.106 -10.145 -14.515  1.00 23.430          H  
ATOM   2191 1HG  GLN A 139       0.977 -12.683 -13.233  1.00 23.430          H  
ATOM   2192 2HG  GLN A 139       1.767 -12.050 -14.697  1.00 23.430          H  
ATOM   2193 1HE2 GLN A 139       3.673 -10.821 -11.768  1.00 23.430          H  
ATOM   2194 2HE2 GLN A 139       3.313 -12.383 -12.453  1.00 23.430          H  
ATOM   2195  N   VAL A 140      -3.165 -10.403 -14.668  1.00 14.350          N  
ATOM   2196  CA  VAL A 140      -4.063  -9.446 -15.304  1.00 14.880          C  
ATOM   2197  C   VAL A 140      -5.285  -9.159 -14.424  1.00 15.420          C  
ATOM   2198  O   VAL A 140      -6.065 -10.052 -14.124  1.00 15.880          O  
ATOM   2199  CB  VAL A 140      -4.506 -10.001 -16.678  1.00 20.620          C  
ATOM   2200  CG1 VAL A 140      -5.492  -9.039 -17.359  1.00 20.620          C  
ATOM   2201  CG2 VAL A 140      -3.252 -10.227 -17.562  1.00 20.620          C  
ATOM   2202  H   VAL A 140      -3.204 -11.395 -14.912  1.00 17.220          H  
ATOM   2203  HA  VAL A 140      -3.521  -8.517 -15.466  1.00 17.860          H  
ATOM   2204  HB  VAL A 140      -5.021 -10.954 -16.527  1.00 24.740          H  
ATOM   2205 1HG1 VAL A 140      -5.800  -9.449 -18.317  1.00 24.740          H  
ATOM   2206 2HG1 VAL A 140      -6.379  -8.888 -16.736  1.00 24.740          H  
ATOM   2207 3HG1 VAL A 140      -5.000  -8.085 -17.522  1.00 24.740          H  
ATOM   2208 1HG2 VAL A 140      -3.557 -10.626 -18.523  1.00 24.740          H  
ATOM   2209 2HG2 VAL A 140      -2.744  -9.295 -17.704  1.00 24.740          H  
ATOM   2210 3HG2 VAL A 140      -2.577 -10.924 -17.079  1.00 24.740          H  
ATOM   2211  N   GLU A 141      -5.483  -7.895 -14.054  1.00 15.490          N  
ATOM   2212  CA  GLU A 141      -6.596  -7.521 -13.178  1.00 16.140          C  
ATOM   2213  C   GLU A 141      -7.941  -7.923 -13.789  1.00 15.980          C  
ATOM   2214  O   GLU A 141      -8.231  -7.630 -14.952  1.00 16.120          O  
ATOM   2215  CB  GLU A 141      -6.564  -6.021 -12.852  1.00 22.340          C  
ATOM   2216  CG  GLU A 141      -7.616  -5.559 -11.828  1.00 22.340          C  
ATOM   2217  CD  GLU A 141      -7.532  -4.097 -11.508  1.00 22.340          C  
ATOM   2218  OE1 GLU A 141      -6.699  -3.433 -12.064  1.00 22.340          O  
ATOM   2219  OE2 GLU A 141      -8.303  -3.643 -10.703  1.00 22.340          O  
ATOM   2220  H   GLU A 141      -4.817  -7.193 -14.351  1.00 18.590          H  
ATOM   2221  HA  GLU A 141      -6.486  -8.066 -12.238  1.00 19.370          H  
ATOM   2222 1HB  GLU A 141      -5.582  -5.763 -12.454  1.00 26.800          H  
ATOM   2223 2HB  GLU A 141      -6.700  -5.450 -13.743  1.00 26.800          H  
ATOM   2224 1HG  GLU A 141      -8.602  -5.758 -12.201  1.00 26.800          H  
ATOM   2225 2HG  GLU A 141      -7.489  -6.132 -10.910  1.00 26.800          H  
ATOM   2226  N   GLN A 142      -8.812  -8.498 -12.960  1.00 15.840          N  
ATOM   2227  CA  GLN A 142     -10.141  -8.984 -13.357  1.00 15.810          C  
ATOM   2228  C   GLN A 142     -11.083  -7.917 -13.930  1.00 15.590          C  
ATOM   2229  O   GLN A 142     -12.145  -8.248 -14.451  1.00 15.730          O  
ATOM   2230  CB  GLN A 142     -10.840  -9.661 -12.163  1.00 22.150          C  
ATOM   2231  CG  GLN A 142     -11.269  -8.709 -11.036  1.00 22.150          C  
ATOM   2232  CD  GLN A 142     -10.186  -8.456 -10.023  1.00 22.150          C  
ATOM   2233  OE1 GLN A 142      -8.992  -8.553 -10.345  1.00 22.150          O  
ATOM   2234  NE2 GLN A 142     -10.578  -8.126  -8.802  1.00 22.150          N  
ATOM   2235  H   GLN A 142      -8.512  -8.665 -11.998  1.00 19.010          H  
ATOM   2236  HA  GLN A 142      -9.994  -9.737 -14.132  1.00 18.970          H  
ATOM   2237 1HB  GLN A 142     -11.733 -10.177 -12.514  1.00 26.580          H  
ATOM   2238 2HB  GLN A 142     -10.177 -10.413 -11.735  1.00 26.580          H  
ATOM   2239 1HG  GLN A 142     -11.584  -7.767 -11.443  1.00 26.580          H  
ATOM   2240 2HG  GLN A 142     -12.105  -9.166 -10.512  1.00 26.580          H  
ATOM   2241 1HE2 GLN A 142      -9.900  -7.941  -8.091  1.00 26.580          H  
ATOM   2242 2HE2 GLN A 142     -11.558  -8.055  -8.588  1.00 26.580          H  
ATOM   2243  N   HIS A 143     -10.723  -6.646 -13.799  1.00 15.390          N  
ATOM   2244  CA  HIS A 143     -11.545  -5.561 -14.306  1.00 15.240          C  
ATOM   2245  C   HIS A 143     -11.052  -5.023 -15.657  1.00 14.670          C  
ATOM   2246  O   HIS A 143     -11.588  -4.038 -16.170  1.00 14.700          O  
ATOM   2247  CB  HIS A 143     -11.582  -4.427 -13.280  1.00 21.400          C  
ATOM   2248  CG  HIS A 143     -12.208  -4.835 -11.982  1.00 21.400          C  
ATOM   2249  ND1 HIS A 143     -13.556  -5.106 -11.856  1.00 21.400          N  
ATOM   2250  CD2 HIS A 143     -11.670  -5.024 -10.753  1.00 21.400          C  
ATOM   2251  CE1 HIS A 143     -13.819  -5.447 -10.606  1.00 21.400          C  
ATOM   2252  NE2 HIS A 143     -12.696  -5.407  -9.916  1.00 21.400          N  
ATOM   2253  H   HIS A 143      -9.846  -6.439 -13.344  1.00 18.470          H  
ATOM   2254  HA  HIS A 143     -12.562  -5.920 -14.450  1.00 18.290          H  
ATOM   2255 1HB  HIS A 143     -10.563  -4.085 -13.076  1.00 25.680          H  
ATOM   2256 2HB  HIS A 143     -12.140  -3.584 -13.684  1.00 25.680          H  
ATOM   2257  HD1 HIS A 143     -14.225  -5.147 -12.599  1.00 25.680          H  
ATOM   2258  HD2 HIS A 143     -10.650  -4.933 -10.370  1.00 25.680          H  
ATOM   2259  HE1 HIS A 143     -14.834  -5.702 -10.302  1.00 25.680          H  
ATOM   2260  N   MET A 144     -10.030  -5.657 -16.231  1.00 14.300          N  
ATOM   2261  CA  MET A 144      -9.504  -5.247 -17.525  1.00 13.920          C  
ATOM   2262  C   MET A 144     -10.347  -5.865 -18.645  1.00 13.830          C  
ATOM   2263  O   MET A 144     -10.984  -6.894 -18.424  1.00 13.990          O  
ATOM   2264  CB  MET A 144      -8.026  -5.623 -17.650  1.00 19.640          C  
ATOM   2265  CG  MET A 144      -7.137  -4.823 -16.717  1.00 19.640          C  
ATOM   2266  SD  MET A 144      -5.370  -5.272 -16.770  1.00 19.640          S  
ATOM   2267  CE  MET A 144      -4.808  -4.588 -18.338  1.00 19.640          C  
ATOM   2268  H   MET A 144      -9.602  -6.460 -15.758  1.00 17.160          H  
ATOM   2269  HA  MET A 144      -9.568  -4.170 -17.559  1.00 16.700          H  
ATOM   2270 1HB  MET A 144      -7.902  -6.678 -17.396  1.00 23.570          H  
ATOM   2271 2HB  MET A 144      -7.687  -5.495 -18.677  1.00 23.570          H  
ATOM   2272 1HG  MET A 144      -7.227  -3.766 -16.964  1.00 23.570          H  
ATOM   2273 2HG  MET A 144      -7.504  -4.956 -15.714  1.00 23.570          H  
ATOM   2274 1HE  MET A 144      -3.744  -4.772 -18.458  1.00 23.570          H  
ATOM   2275 2HE  MET A 144      -5.350  -5.055 -19.164  1.00 23.570          H  
ATOM   2276 3HE  MET A 144      -4.985  -3.513 -18.349  1.00 23.570          H  
ATOM   2277  N   PRO A 145     -10.405  -5.258 -19.841  1.00 13.760          N  
ATOM   2278  CA  PRO A 145     -11.047  -5.801 -21.020  1.00 13.840          C  
ATOM   2279  C   PRO A 145     -10.427  -7.153 -21.358  1.00 13.680          C  
ATOM   2280  O   PRO A 145      -9.260  -7.383 -21.034  1.00 13.480          O  
ATOM   2281  CB  PRO A 145     -10.724  -4.757 -22.095  1.00 20.760          C  
ATOM   2282  CG  PRO A 145     -10.496  -3.479 -21.341  1.00 20.760          C  
ATOM   2283  CD  PRO A 145      -9.864  -3.890 -20.032  1.00 20.760          C  
ATOM   2284  HA  PRO A 145     -12.126  -5.868 -20.816  1.00 16.610          H  
ATOM   2285 1HB  PRO A 145      -9.820  -5.073 -22.658  1.00 24.910          H  
ATOM   2286 2HB  PRO A 145     -11.540  -4.680 -22.822  1.00 24.910          H  
ATOM   2287 1HG  PRO A 145      -9.827  -2.826 -21.934  1.00 24.910          H  
ATOM   2288 2HG  PRO A 145     -11.438  -2.923 -21.215  1.00 24.910          H  
ATOM   2289 1HD  PRO A 145      -8.766  -3.893 -20.109  1.00 24.910          H  
ATOM   2290 2HD  PRO A 145     -10.239  -3.185 -19.282  1.00 24.910          H  
ATOM   2291  N   PRO A 146     -11.178  -8.086 -21.951  1.00 13.950          N  
ATOM   2292  CA  PRO A 146     -10.684  -9.372 -22.372  1.00 14.070          C  
ATOM   2293  C   PRO A 146      -9.705  -9.139 -23.497  1.00 13.940          C  
ATOM   2294  O   PRO A 146      -9.907  -8.240 -24.317  1.00 14.290          O  
ATOM   2295  CB  PRO A 146     -11.951 -10.096 -22.833  1.00 21.110          C  
ATOM   2296  CG  PRO A 146     -12.910  -8.978 -23.218  1.00 21.110          C  
ATOM   2297  CD  PRO A 146     -12.589  -7.833 -22.266  1.00 21.110          C  
ATOM   2298  HA  PRO A 146     -10.200  -9.879 -21.523  1.00 16.880          H  
ATOM   2299 1HB  PRO A 146     -11.711 -10.762 -23.678  1.00 25.330          H  
ATOM   2300 2HB  PRO A 146     -12.338 -10.731 -22.023  1.00 25.330          H  
ATOM   2301 1HG  PRO A 146     -12.751  -8.698 -24.274  1.00 25.330          H  
ATOM   2302 2HG  PRO A 146     -13.953  -9.324 -23.136  1.00 25.330          H  
ATOM   2303 1HD  PRO A 146     -12.711  -6.885 -22.800  1.00 25.330          H  
ATOM   2304 2HD  PRO A 146     -13.206  -7.893 -21.355  1.00 25.330          H  
ATOM   2305  N   ILE A 147      -8.695  -9.979 -23.583  1.00 13.620          N  
ATOM   2306  CA  ILE A 147      -7.704  -9.855 -24.632  1.00 13.670          C  
ATOM   2307  C   ILE A 147      -7.808 -11.008 -25.613  1.00 13.730          C  
ATOM   2308  O   ILE A 147      -7.790 -12.167 -25.208  1.00 14.090          O  
ATOM   2309  CB  ILE A 147      -6.303  -9.796 -23.992  1.00 19.120          C  
ATOM   2310  CG1 ILE A 147      -6.249  -8.621 -22.905  1.00 19.120          C  
ATOM   2311  CG2 ILE A 147      -5.207  -9.660 -25.043  1.00 19.120          C  
ATOM   2312  CD1 ILE A 147      -6.528  -7.181 -23.405  1.00 19.120          C  
ATOM   2313  H   ILE A 147      -8.598 -10.711 -22.893  1.00 16.340          H  
ATOM   2314  HA  ILE A 147      -7.884  -8.937 -25.187  1.00 16.400          H  
ATOM   2315  HB  ILE A 147      -6.126 -10.729 -23.453  1.00 22.940          H  
ATOM   2316 1HG1 ILE A 147      -6.981  -8.836 -22.128  1.00 22.940          H  
ATOM   2317 2HG1 ILE A 147      -5.270  -8.633 -22.452  1.00 22.940          H  
ATOM   2318 1HG2 ILE A 147      -4.256  -9.657 -24.539  1.00 22.940          H  
ATOM   2319 2HG2 ILE A 147      -5.236 -10.508 -25.733  1.00 22.940          H  
ATOM   2320 3HG2 ILE A 147      -5.332  -8.741 -25.605  1.00 22.940          H  
ATOM   2321 1HD1 ILE A 147      -6.459  -6.492 -22.556  1.00 22.940          H  
ATOM   2322 2HD1 ILE A 147      -5.812  -6.883 -24.156  1.00 22.940          H  
ATOM   2323 3HD1 ILE A 147      -7.530  -7.111 -23.820  1.00 22.940          H  
ATOM   2324  N   HIS A 148      -7.973 -10.693 -26.893  1.00 13.550          N  
ATOM   2325  CA  HIS A 148      -8.042 -11.733 -27.913  1.00 13.800          C  
ATOM   2326  C   HIS A 148      -6.613 -12.177 -28.215  1.00 13.460          C  
ATOM   2327  O   HIS A 148      -5.720 -11.338 -28.342  1.00 13.730          O  
ATOM   2328  CB  HIS A 148      -8.718 -11.226 -29.179  1.00 19.220          C  
ATOM   2329  CG  HIS A 148      -9.222 -12.316 -30.093  1.00 19.220          C  
ATOM   2330  ND1 HIS A 148      -8.401 -13.087 -30.910  1.00 19.220          N  
ATOM   2331  CD2 HIS A 148     -10.483 -12.743 -30.315  1.00 19.220          C  
ATOM   2332  CE1 HIS A 148      -9.150 -13.933 -31.588  1.00 19.220          C  
ATOM   2333  NE2 HIS A 148     -10.415 -13.745 -31.244  1.00 19.220          N  
ATOM   2334  H   HIS A 148      -8.020  -9.717 -27.151  1.00 16.260          H  
ATOM   2335  HA  HIS A 148      -8.597 -12.596 -27.545  1.00 16.560          H  
ATOM   2336 1HB  HIS A 148      -9.554 -10.575 -28.921  1.00 23.060          H  
ATOM   2337 2HB  HIS A 148      -8.002 -10.635 -29.732  1.00 23.060          H  
ATOM   2338  HD1 HIS A 148      -7.382 -13.214 -30.856  1.00 23.060          H  
ATOM   2339  HD2 HIS A 148     -11.448 -12.437 -29.910  1.00 23.060          H  
ATOM   2340  HE1 HIS A 148      -8.692 -14.629 -32.290  1.00 23.060          H  
ATOM   2341  N   ASP A 149      -6.395 -13.470 -28.376  1.00 13.060          N  
ATOM   2342  CA  ASP A 149      -5.061 -13.965 -28.672  1.00 12.930          C  
ATOM   2343  C   ASP A 149      -4.701 -13.816 -30.174  1.00 13.220          C  
ATOM   2344  O   ASP A 149      -5.601 -13.839 -31.018  1.00 13.300          O  
ATOM   2345  CB  ASP A 149      -4.990 -15.429 -28.267  1.00 18.150          C  
ATOM   2346  CG  ASP A 149      -5.091 -15.616 -26.744  1.00 18.150          C  
ATOM   2347  OD1 ASP A 149      -4.407 -14.933 -25.977  1.00 18.150          O  
ATOM   2348  OD2 ASP A 149      -5.878 -16.441 -26.359  1.00 18.150          O  
ATOM   2349  H   ASP A 149      -7.163 -14.120 -28.255  1.00 15.670          H  
ATOM   2350  HA  ASP A 149      -4.382 -13.423 -28.029  1.00 15.520          H  
ATOM   2351 1HB  ASP A 149      -5.801 -15.979 -28.745  1.00 21.780          H  
ATOM   2352 2HB  ASP A 149      -4.048 -15.866 -28.622  1.00 21.780          H  
ATOM   2353  N   PRO A 150      -3.424 -13.539 -30.518  1.00 13.570          N  
ATOM   2354  CA  PRO A 150      -2.825 -13.558 -31.848  1.00 14.020          C  
ATOM   2355  C   PRO A 150      -2.769 -14.951 -32.443  1.00 13.860          C  
ATOM   2356  O   PRO A 150      -2.864 -15.945 -31.725  1.00 13.850          O  
ATOM   2357  CB  PRO A 150      -1.403 -13.037 -31.614  1.00 21.030          C  
ATOM   2358  CG  PRO A 150      -1.465 -12.296 -30.328  1.00 21.030          C  
ATOM   2359  CD  PRO A 150      -2.522 -12.995 -29.509  1.00 21.030          C  
ATOM   2360  HA  PRO A 150      -3.394 -12.892 -32.500  1.00 16.820          H  
ATOM   2361 1HB  PRO A 150      -0.692 -13.880 -31.605  1.00 25.240          H  
ATOM   2362 2HB  PRO A 150      -1.105 -12.390 -32.456  1.00 25.240          H  
ATOM   2363 1HG  PRO A 150      -0.476 -12.312 -29.837  1.00 25.240          H  
ATOM   2364 2HG  PRO A 150      -1.712 -11.239 -30.509  1.00 25.240          H  
ATOM   2365 1HD  PRO A 150      -2.104 -13.786 -28.864  1.00 25.240          H  
ATOM   2366 2HD  PRO A 150      -3.014 -12.189 -28.961  1.00 25.240          H  
ATOM   2367  N   HIS A 151      -2.656 -15.007 -33.763  1.00 13.920          N  
ATOM   2368  CA  HIS A 151      -2.453 -16.250 -34.484  1.00 13.990          C  
ATOM   2369  C   HIS A 151      -1.102 -16.777 -34.024  1.00 13.730          C  
ATOM   2370  O   HIS A 151      -0.205 -15.981 -33.736  1.00 13.580          O  
ATOM   2371  CB  HIS A 151      -2.434 -16.031 -35.996  1.00 19.560          C  
ATOM   2372  CG  HIS A 151      -2.578 -17.295 -36.793  1.00 19.560          C  
ATOM   2373  ND1 HIS A 151      -1.586 -18.262 -36.887  1.00 19.560          N  
ATOM   2374  CD2 HIS A 151      -3.606 -17.729 -37.563  1.00 19.560          C  
ATOM   2375  CE1 HIS A 151      -2.018 -19.238 -37.692  1.00 19.560          C  
ATOM   2376  NE2 HIS A 151      -3.234 -18.931 -38.103  1.00 19.560          N  
ATOM   2377  H   HIS A 151      -2.652 -14.149 -34.291  1.00 16.700          H  
ATOM   2378  HA  HIS A 151      -3.222 -16.981 -34.232  1.00 16.790          H  
ATOM   2379 1HB  HIS A 151      -3.237 -15.353 -36.280  1.00 23.470          H  
ATOM   2380 2HB  HIS A 151      -1.491 -15.554 -36.283  1.00 23.470          H  
ATOM   2381  HD2 HIS A 151      -4.552 -17.214 -37.730  1.00 23.470          H  
ATOM   2382  HE1 HIS A 151      -1.475 -20.135 -37.976  1.00 23.470          H  
ATOM   2383  HE2 HIS A 151      -3.808 -19.489 -38.728  1.00 23.470          H  
ATOM   2384  N   SER A 152      -0.968 -18.089 -33.870  1.00 13.850          N  
ATOM   2385  CA  SER A 152       0.289 -18.667 -33.417  1.00 13.820          C  
ATOM   2386  C   SER A 152       1.461 -18.659 -34.410  1.00 13.600          C  
ATOM   2387  O   SER A 152       2.621 -18.781 -34.000  1.00 13.930          O  
ATOM   2388  CB  SER A 152       0.013 -20.053 -32.894  1.00 19.360          C  
ATOM   2389  OG  SER A 152      -0.418 -20.943 -33.879  1.00 19.360          O  
ATOM   2390  H   SER A 152      -1.732 -18.709 -34.099  1.00 16.620          H  
ATOM   2391  HA  SER A 152       0.619 -18.069 -32.574  1.00 16.580          H  
ATOM   2392 1HB  SER A 152       0.903 -20.429 -32.412  1.00 23.230          H  
ATOM   2393 2HB  SER A 152      -0.756 -20.001 -32.137  1.00 23.230          H  
ATOM   2394  HG  SER A 152      -0.553 -21.792 -33.379  1.00 23.230          H  
ATOM   2395  N   PHE A 153       1.207 -18.458 -35.700  1.00 13.220          N  
ATOM   2396  CA  PHE A 153       2.318 -18.433 -36.646  1.00 13.180          C  
ATOM   2397  C   PHE A 153       2.704 -17.012 -37.054  1.00 12.850          C  
ATOM   2398  O   PHE A 153       1.853 -16.168 -37.354  1.00 12.640          O  
ATOM   2399  CB  PHE A 153       2.000 -19.306 -37.858  1.00 18.470          C  
ATOM   2400  CG  PHE A 153       2.067 -20.791 -37.549  1.00 18.470          C  
ATOM   2401  CD1 PHE A 153       1.032 -21.459 -36.912  1.00 18.470          C  
ATOM   2402  CD2 PHE A 153       3.185 -21.525 -37.925  1.00 18.470          C  
ATOM   2403  CE1 PHE A 153       1.114 -22.812 -36.652  1.00 18.470          C  
ATOM   2404  CE2 PHE A 153       3.269 -22.881 -37.666  1.00 18.470          C  
ATOM   2405  CZ  PHE A 153       2.233 -23.524 -37.029  1.00 18.470          C  
ATOM   2406  H   PHE A 153       0.245 -18.364 -36.046  1.00 15.860          H  
ATOM   2407  HA  PHE A 153       3.183 -18.880 -36.160  1.00 15.820          H  
ATOM   2408 1HB  PHE A 153       0.997 -19.075 -38.223  1.00 22.160          H  
ATOM   2409 2HB  PHE A 153       2.695 -19.092 -38.665  1.00 22.160          H  
ATOM   2410  HD1 PHE A 153       0.151 -20.910 -36.601  1.00 22.160          H  
ATOM   2411  HD2 PHE A 153       4.009 -21.020 -38.432  1.00 22.160          H  
ATOM   2412  HE1 PHE A 153       0.292 -23.310 -36.148  1.00 22.160          H  
ATOM   2413  HE2 PHE A 153       4.155 -23.444 -37.963  1.00 22.160          H  
ATOM   2414  HZ  PHE A 153       2.300 -24.596 -36.822  1.00 22.160          H  
ATOM   2415  N   LEU A 154       4.011 -16.781 -37.177  1.00 12.970          N  
ATOM   2416  CA  LEU A 154       4.559 -15.472 -37.556  1.00 13.030          C  
ATOM   2417  C   LEU A 154       4.127 -15.043 -38.951  1.00 13.200          C  
ATOM   2418  O   LEU A 154       4.121 -13.860 -39.285  1.00 13.440          O  
ATOM   2419  CB  LEU A 154       6.089 -15.494 -37.473  1.00 18.220          C  
ATOM   2420  CG  LEU A 154       6.712 -15.650 -36.041  1.00 18.220          C  
ATOM   2421  CD1 LEU A 154       8.222 -15.804 -36.182  1.00 18.220          C  
ATOM   2422  CD2 LEU A 154       6.376 -14.421 -35.157  1.00 18.220          C  
ATOM   2423  H   LEU A 154       4.648 -17.529 -36.935  1.00 15.560          H  
ATOM   2424  HA  LEU A 154       4.178 -14.732 -36.860  1.00 15.640          H  
ATOM   2425 1HB  LEU A 154       6.459 -16.310 -38.091  1.00 21.860          H  
ATOM   2426 2HB  LEU A 154       6.463 -14.557 -37.890  1.00 21.860          H  
ATOM   2427  HG  LEU A 154       6.321 -16.548 -35.566  1.00 21.860          H  
ATOM   2428 1HD1 LEU A 154       8.670 -15.929 -35.195  1.00 21.860          H  
ATOM   2429 2HD1 LEU A 154       8.449 -16.679 -36.792  1.00 21.860          H  
ATOM   2430 3HD1 LEU A 154       8.639 -14.915 -36.656  1.00 21.860          H  
ATOM   2431 1HD2 LEU A 154       6.827 -14.549 -34.173  1.00 21.860          H  
ATOM   2432 2HD2 LEU A 154       6.770 -13.513 -35.616  1.00 21.860          H  
ATOM   2433 3HD2 LEU A 154       5.302 -14.309 -35.028  1.00 21.860          H  
ATOM   2434  N   THR A 155       3.740 -16.014 -39.761  1.00 13.270          N  
ATOM   2435  CA  THR A 155       3.289 -15.805 -41.121  1.00 13.640          C  
ATOM   2436  C   THR A 155       1.871 -15.253 -41.169  1.00 13.500          C  
ATOM   2437  O   THR A 155       1.413 -14.782 -42.213  1.00 13.570          O  
ATOM   2438  CB  THR A 155       3.347 -17.140 -41.879  1.00 18.950          C  
ATOM   2439  OG1 THR A 155       2.540 -18.129 -41.185  1.00 18.950          O  
ATOM   2440  CG2 THR A 155       4.785 -17.627 -41.934  1.00 18.950          C  
ATOM   2441  H   THR A 155       3.759 -16.963 -39.416  1.00 15.920          H  
ATOM   2442  HA  THR A 155       3.953 -15.089 -41.602  1.00 16.370          H  
ATOM   2443  HB  THR A 155       2.962 -17.006 -42.890  1.00 22.740          H  
ATOM   2444  HG1 THR A 155       1.574 -17.939 -41.249  1.00 22.740          H  
ATOM   2445 1HG2 THR A 155       4.824 -18.575 -42.470  1.00 22.740          H  
ATOM   2446 2HG2 THR A 155       5.395 -16.889 -42.454  1.00 22.740          H  
ATOM   2447 3HG2 THR A 155       5.168 -17.766 -40.927  1.00 22.740          H  
ATOM   2448  N   ASN A 156       1.168 -15.330 -40.042  1.00 13.500          N  
ATOM   2449  CA  ASN A 156      -0.198 -14.868 -39.933  1.00 13.600          C  
ATOM   2450  C   ASN A 156      -0.332 -13.760 -38.878  1.00 13.450          C  
ATOM   2451  O   ASN A 156      -1.315 -13.023 -38.856  1.00 13.530          O  
ATOM   2452  CB  ASN A 156      -1.049 -16.059 -39.650  1.00 19.000          C  
ATOM   2453  CG  ASN A 156      -0.955 -17.033 -40.791  1.00 19.000          C  
ATOM   2454  OD1 ASN A 156      -0.188 -18.012 -40.705  1.00 19.000          O  
ATOM   2455  ND2 ASN A 156      -1.695 -16.807 -41.852  1.00 19.000          N  
ATOM   2456  H   ASN A 156       1.604 -15.728 -39.213  1.00 16.200          H  
ATOM   2457  HA  ASN A 156      -0.500 -14.440 -40.889  1.00 16.320          H  
ATOM   2458 1HB  ASN A 156      -0.670 -16.534 -38.755  1.00 22.800          H  
ATOM   2459 2HB  ASN A 156      -2.082 -15.766 -39.484  1.00 22.800          H  
ATOM   2460 1HD2 ASN A 156      -1.654 -17.436 -42.630  1.00 22.800          H  
ATOM   2461 2HD2 ASN A 156      -2.293 -16.005 -41.901  1.00 22.800          H  
ATOM   2462  N   GLU A 157       0.681 -13.611 -38.017  1.00 13.410          N  
ATOM   2463  CA  GLU A 157       0.688 -12.609 -36.952  1.00 13.440          C  
ATOM   2464  C   GLU A 157       0.402 -11.207 -37.497  1.00 13.200          C  
ATOM   2465  O   GLU A 157      -0.359 -10.437 -36.901  1.00 13.110          O  
ATOM   2466  CB  GLU A 157       2.058 -12.595 -36.262  1.00 18.800          C  
ATOM   2467  CG  GLU A 157       2.178 -11.639 -35.077  1.00 18.800          C  
ATOM   2468  CD  GLU A 157       3.554 -11.651 -34.444  1.00 18.800          C  
ATOM   2469  OE1 GLU A 157       4.500 -11.373 -35.136  1.00 18.800          O  
ATOM   2470  OE2 GLU A 157       3.654 -11.941 -33.274  1.00 18.800          O  
ATOM   2471  H   GLU A 157       1.433 -14.296 -38.026  1.00 16.090          H  
ATOM   2472  HA  GLU A 157      -0.075 -12.871 -36.223  1.00 16.130          H  
ATOM   2473 1HB  GLU A 157       2.278 -13.599 -35.899  1.00 22.560          H  
ATOM   2474 2HB  GLU A 157       2.831 -12.337 -36.990  1.00 22.560          H  
ATOM   2475 1HG  GLU A 157       1.961 -10.624 -35.410  1.00 22.560          H  
ATOM   2476 2HG  GLU A 157       1.432 -11.915 -34.331  1.00 22.560          H  
ATOM   2477  N   GLU A 158       0.980 -10.898 -38.653  1.00 13.280          N  
ATOM   2478  CA  GLU A 158       0.858  -9.597 -39.301  1.00 13.300          C  
ATOM   2479  C   GLU A 158      -0.560  -9.223 -39.717  1.00 12.770          C  
ATOM   2480  O   GLU A 158      -0.840  -8.046 -39.954  1.00 12.570          O  
ATOM   2481  CB  GLU A 158       1.761  -9.526 -40.533  1.00 18.610          C  
ATOM   2482  CG  GLU A 158       3.250  -9.485 -40.223  1.00 18.610          C  
ATOM   2483  CD  GLU A 158       4.106  -9.408 -41.462  1.00 18.610          C  
ATOM   2484  OE1 GLU A 158       3.572  -9.544 -42.537  1.00 18.610          O  
ATOM   2485  OE2 GLU A 158       5.289  -9.200 -41.332  1.00 18.610          O  
ATOM   2486  H   GLU A 158       1.579 -11.593 -39.082  1.00 15.940          H  
ATOM   2487  HA  GLU A 158       1.201  -8.844 -38.592  1.00 15.960          H  
ATOM   2488 1HB  GLU A 158       1.573 -10.397 -41.165  1.00 22.330          H  
ATOM   2489 2HB  GLU A 158       1.512  -8.639 -41.117  1.00 22.330          H  
ATOM   2490 1HG  GLU A 158       3.453  -8.616 -39.598  1.00 22.330          H  
ATOM   2491 2HG  GLU A 158       3.517 -10.377 -39.653  1.00 22.330          H  
ATOM   2492  N   THR A 159      -1.443 -10.211 -39.863  1.00 12.740          N  
ATOM   2493  CA  THR A 159      -2.798  -9.961 -40.313  1.00 12.490          C  
ATOM   2494  C   THR A 159      -3.815 -10.047 -39.178  1.00 12.170          C  
ATOM   2495  O   THR A 159      -5.024 -10.037 -39.427  1.00 12.500          O  
ATOM   2496  CB  THR A 159      -3.188 -10.944 -41.434  1.00 17.590          C  
ATOM   2497  OG1 THR A 159      -3.121 -12.288 -40.941  1.00 17.590          O  
ATOM   2498  CG2 THR A 159      -2.204 -10.795 -42.588  1.00 17.590          C  
ATOM   2499  H   THR A 159      -1.194 -11.176 -39.627  1.00 15.290          H  
ATOM   2500  HA  THR A 159      -2.844  -8.952 -40.718  1.00 14.990          H  
ATOM   2501  HB  THR A 159      -4.199 -10.733 -41.779  1.00 21.100          H  
ATOM   2502  HG1 THR A 159      -3.818 -12.430 -40.293  1.00 21.100          H  
ATOM   2503 1HG2 THR A 159      -2.470 -11.489 -43.382  1.00 21.100          H  
ATOM   2504 2HG2 THR A 159      -2.245  -9.774 -42.966  1.00 21.100          H  
ATOM   2505 3HG2 THR A 159      -1.194 -11.013 -42.242  1.00 21.100          H  
ATOM   2506  N   VAL A 160      -3.350 -10.161 -37.935  1.00 11.730          N  
ATOM   2507  CA  VAL A 160      -4.279 -10.262 -36.820  1.00 11.620          C  
ATOM   2508  C   VAL A 160      -5.088  -8.983 -36.596  1.00 11.390          C  
ATOM   2509  O   VAL A 160      -4.542  -7.902 -36.398  1.00 11.440          O  
ATOM   2510  CB  VAL A 160      -3.488 -10.642 -35.545  1.00 16.310          C  
ATOM   2511  CG1 VAL A 160      -4.355 -10.593 -34.287  1.00 16.310          C  
ATOM   2512  CG2 VAL A 160      -2.957 -12.054 -35.706  1.00 16.310          C  
ATOM   2513  H   VAL A 160      -2.338 -10.170 -37.763  1.00 14.080          H  
ATOM   2514  HA  VAL A 160      -4.973 -11.072 -37.042  1.00 13.940          H  
ATOM   2515  HB  VAL A 160      -2.660  -9.963 -35.437  1.00 19.570          H  
ATOM   2516 1HG1 VAL A 160      -3.754 -10.861 -33.428  1.00 19.570          H  
ATOM   2517 2HG1 VAL A 160      -4.714  -9.601 -34.149  1.00 19.570          H  
ATOM   2518 3HG1 VAL A 160      -5.195 -11.283 -34.377  1.00 19.570          H  
ATOM   2519 1HG2 VAL A 160      -2.370 -12.308 -34.833  1.00 19.570          H  
ATOM   2520 2HG2 VAL A 160      -3.790 -12.745 -35.818  1.00 19.570          H  
ATOM   2521 3HG2 VAL A 160      -2.332 -12.105 -36.592  1.00 19.570          H  
ATOM   2522  N   TYR A 161      -6.409  -9.146 -36.557  1.00 11.350          N  
ATOM   2523  CA  TYR A 161      -7.366  -8.057 -36.367  1.00 11.360          C  
ATOM   2524  C   TYR A 161      -7.063  -7.254 -35.117  1.00 11.450          C  
ATOM   2525  O   TYR A 161      -7.114  -6.028 -35.095  1.00 11.510          O  
ATOM   2526  CB  TYR A 161      -8.795  -8.592 -36.295  1.00 15.900          C  
ATOM   2527  CG  TYR A 161      -9.829  -7.502 -36.118  1.00 15.900          C  
ATOM   2528  CD1 TYR A 161     -10.293  -6.800 -37.218  1.00 15.900          C  
ATOM   2529  CD2 TYR A 161     -10.298  -7.193 -34.864  1.00 15.900          C  
ATOM   2530  CE1 TYR A 161     -11.228  -5.800 -37.046  1.00 15.900          C  
ATOM   2531  CE2 TYR A 161     -11.223  -6.204 -34.685  1.00 15.900          C  
ATOM   2532  CZ  TYR A 161     -11.693  -5.504 -35.770  1.00 15.900          C  
ATOM   2533  OH  TYR A 161     -12.624  -4.505 -35.592  1.00 15.900          O  
ATOM   2534  H   TYR A 161      -6.765 -10.076 -36.726  1.00 13.620          H  
ATOM   2535  HA  TYR A 161      -7.284  -7.380 -37.219  1.00 13.630          H  
ATOM   2536 1HB  TYR A 161      -9.029  -9.140 -37.209  1.00 19.080          H  
ATOM   2537 2HB  TYR A 161      -8.885  -9.285 -35.463  1.00 19.080          H  
ATOM   2538  HD1 TYR A 161      -9.923  -7.036 -38.215  1.00 19.080          H  
ATOM   2539  HD2 TYR A 161      -9.930  -7.728 -34.018  1.00 19.080          H  
ATOM   2540  HE1 TYR A 161     -11.597  -5.246 -37.908  1.00 19.080          H  
ATOM   2541  HE2 TYR A 161     -11.582  -5.971 -33.683  1.00 19.080          H  
ATOM   2542  HH  TYR A 161     -12.842  -4.114 -36.442  1.00 19.080          H  
ATOM   2543  N   PHE A 162      -6.760  -7.976 -34.058  1.00 11.690          N  
ATOM   2544  CA  PHE A 162      -6.542  -7.420 -32.740  1.00 12.070          C  
ATOM   2545  C   PHE A 162      -5.079  -7.079 -32.440  1.00 12.180          C  
ATOM   2546  O   PHE A 162      -4.709  -6.957 -31.274  1.00 12.420          O  
ATOM   2547  CB  PHE A 162      -7.013  -8.438 -31.704  1.00 16.750          C  
ATOM   2548  CG  PHE A 162      -8.465  -8.736 -31.787  1.00 16.750          C  
ATOM   2549  CD1 PHE A 162      -8.906  -9.849 -32.488  1.00 16.750          C  
ATOM   2550  CD2 PHE A 162      -9.401  -7.930 -31.165  1.00 16.750          C  
ATOM   2551  CE1 PHE A 162     -10.245 -10.141 -32.571  1.00 16.750          C  
ATOM   2552  CE2 PHE A 162     -10.745  -8.226 -31.244  1.00 16.750          C  
ATOM   2553  CZ  PHE A 162     -11.166  -9.333 -31.950  1.00 16.750          C  
ATOM   2554  H   PHE A 162      -6.721  -8.977 -34.170  1.00 14.030          H  
ATOM   2555  HA  PHE A 162      -7.134  -6.509 -32.655  1.00 14.480          H  
ATOM   2556 1HB  PHE A 162      -6.461  -9.371 -31.828  1.00 20.100          H  
ATOM   2557 2HB  PHE A 162      -6.798  -8.067 -30.701  1.00 20.100          H  
ATOM   2558  HD1 PHE A 162      -8.184 -10.503 -32.973  1.00 20.100          H  
ATOM   2559  HD2 PHE A 162      -9.068  -7.052 -30.606  1.00 20.100          H  
ATOM   2560  HE1 PHE A 162     -10.577 -11.020 -33.125  1.00 20.100          H  
ATOM   2561  HE2 PHE A 162     -11.477  -7.585 -30.750  1.00 20.100          H  
ATOM   2562  HZ  PHE A 162     -12.227  -9.569 -32.014  1.00 20.100          H  
ATOM   2563  N   ASN A 163      -4.236  -6.887 -33.465  1.00 12.200          N  
ATOM   2564  CA  ASN A 163      -2.837  -6.545 -33.198  1.00 12.520          C  
ATOM   2565  C   ASN A 163      -2.587  -5.051 -32.971  1.00 12.650          C  
ATOM   2566  O   ASN A 163      -1.435  -4.630 -32.834  1.00 13.130          O  
ATOM   2567  CB  ASN A 163      -1.951  -7.006 -34.336  1.00 17.400          C  
ATOM   2568  CG  ASN A 163      -2.204  -6.261 -35.656  1.00 17.400          C  
ATOM   2569  OD1 ASN A 163      -2.889  -5.210 -35.715  1.00 17.400          O  
ATOM   2570  ND2 ASN A 163      -1.653  -6.799 -36.719  1.00 17.400          N  
ATOM   2571  H   ASN A 163      -4.535  -7.015 -34.441  1.00 14.640          H  
ATOM   2572  HA  ASN A 163      -2.533  -7.066 -32.289  1.00 15.020          H  
ATOM   2573 1HB  ASN A 163      -0.906  -6.875 -34.056  1.00 20.880          H  
ATOM   2574 2HB  ASN A 163      -2.105  -8.055 -34.496  1.00 20.880          H  
ATOM   2575 1HD2 ASN A 163      -1.780  -6.369 -37.616  1.00 20.880          H  
ATOM   2576 2HD2 ASN A 163      -1.121  -7.644 -36.633  1.00 20.880          H  
ATOM   2577  N   THR A 164      -3.642  -4.249 -32.932  1.00 12.420          N  
ATOM   2578  CA  THR A 164      -3.531  -2.819 -32.713  1.00 12.740          C  
ATOM   2579  C   THR A 164      -4.362  -2.433 -31.502  1.00 12.750          C  
ATOM   2580  O   THR A 164      -5.547  -2.750 -31.427  1.00 12.980          O  
ATOM   2581  CB  THR A 164      -3.979  -2.056 -33.977  1.00 17.710          C  
ATOM   2582  OG1 THR A 164      -3.119  -2.426 -35.070  1.00 17.710          O  
ATOM   2583  CG2 THR A 164      -3.907  -0.534 -33.761  1.00 17.710          C  
ATOM   2584  H   THR A 164      -4.565  -4.641 -33.056  1.00 14.900          H  
ATOM   2585  HA  THR A 164      -2.492  -2.569 -32.505  1.00 15.290          H  
ATOM   2586  HB  THR A 164      -5.001  -2.337 -34.224  1.00 21.250          H  
ATOM   2587  HG1 THR A 164      -3.195  -3.397 -35.251  1.00 21.250          H  
ATOM   2588 1HG2 THR A 164      -4.219  -0.026 -34.671  1.00 21.250          H  
ATOM   2589 2HG2 THR A 164      -4.566  -0.246 -32.953  1.00 21.250          H  
ATOM   2590 3HG2 THR A 164      -2.883  -0.247 -33.519  1.00 21.250          H  
ATOM   2591  N   ASN A 165      -3.751  -1.722 -30.554  1.00 12.690          N  
ATOM   2592  CA  ASN A 165      -4.442  -1.327 -29.336  1.00 13.040          C  
ATOM   2593  C   ASN A 165      -4.641   0.172 -29.188  1.00 13.020          C  
ATOM   2594  O   ASN A 165      -4.851   0.652 -28.079  1.00 13.650          O  
ATOM   2595  CB  ASN A 165      -3.681  -1.867 -28.139  1.00 18.120          C  
ATOM   2596  CG  ASN A 165      -2.288  -1.299 -28.063  1.00 18.120          C  
ATOM   2597  OD1 ASN A 165      -1.757  -0.839 -29.091  1.00 18.120          O  
ATOM   2598  ND2 ASN A 165      -1.684  -1.327 -26.896  1.00 18.120          N  
ATOM   2599  H   ASN A 165      -2.769  -1.473 -30.656  1.00 15.230          H  
ATOM   2600  HA  ASN A 165      -5.434  -1.774 -29.343  1.00 15.650          H  
ATOM   2601 1HB  ASN A 165      -4.212  -1.622 -27.223  1.00 21.740          H  
ATOM   2602 2HB  ASN A 165      -3.621  -2.955 -28.205  1.00 21.740          H  
ATOM   2603 1HD2 ASN A 165      -0.751  -0.969 -26.804  1.00 21.740          H  
ATOM   2604 2HD2 ASN A 165      -2.156  -1.706 -26.101  1.00 21.740          H  
ATOM   2605  N   ILE A 166      -4.610   0.907 -30.280  1.00 12.470          N  
ATOM   2606  CA  ILE A 166      -4.747   2.343 -30.149  1.00 12.560          C  
ATOM   2607  C   ILE A 166      -6.123   2.706 -29.617  1.00 12.840          C  
ATOM   2608  O   ILE A 166      -7.147   2.211 -30.079  1.00 12.800          O  
ATOM   2609  CB  ILE A 166      -4.422   3.062 -31.472  1.00 17.550          C  
ATOM   2610  CG1 ILE A 166      -2.917   2.831 -31.789  1.00 17.550          C  
ATOM   2611  CG2 ILE A 166      -4.729   4.568 -31.352  1.00 17.550          C  
ATOM   2612  CD1 ILE A 166      -2.474   3.255 -33.170  1.00 17.550          C  
ATOM   2613  H   ILE A 166      -4.473   0.460 -31.171  1.00 14.960          H  
ATOM   2614  HA  ILE A 166      -4.021   2.684 -29.425  1.00 15.070          H  
ATOM   2615  HB  ILE A 166      -5.010   2.632 -32.279  1.00 21.060          H  
ATOM   2616 1HG1 ILE A 166      -2.326   3.380 -31.064  1.00 21.060          H  
ATOM   2617 2HG1 ILE A 166      -2.697   1.772 -31.674  1.00 21.060          H  
ATOM   2618 1HG2 ILE A 166      -4.496   5.067 -32.281  1.00 21.060          H  
ATOM   2619 2HG2 ILE A 166      -5.786   4.719 -31.140  1.00 21.060          H  
ATOM   2620 3HG2 ILE A 166      -4.134   5.002 -30.551  1.00 21.060          H  
ATOM   2621 1HD1 ILE A 166      -1.409   3.046 -33.284  1.00 21.060          H  
ATOM   2622 2HD1 ILE A 166      -3.032   2.693 -33.921  1.00 21.060          H  
ATOM   2623 3HD1 ILE A 166      -2.638   4.310 -33.320  1.00 21.060          H  
ATOM   2624  N   SER A 167      -6.090   3.562 -28.600  1.00 13.340          N  
ATOM   2625  CA  SER A 167      -7.213   4.101 -27.835  1.00 13.860          C  
ATOM   2626  C   SER A 167      -7.948   3.101 -26.932  1.00 13.410          C  
ATOM   2627  O   SER A 167      -9.014   3.423 -26.398  1.00 12.970          O  
ATOM   2628  CB  SER A 167      -8.211   4.777 -28.764  1.00 19.200          C  
ATOM   2629  OG  SER A 167      -7.608   5.824 -29.487  1.00 19.200          O  
ATOM   2630  H   SER A 167      -5.173   3.887 -28.339  1.00 16.010          H  
ATOM   2631  HA  SER A 167      -6.806   4.876 -27.184  1.00 16.630          H  
ATOM   2632 1HB  SER A 167      -8.640   4.052 -29.450  1.00 23.040          H  
ATOM   2633 2HB  SER A 167      -9.030   5.175 -28.171  1.00 23.040          H  
ATOM   2634  HG  SER A 167      -8.299   6.189 -30.044  1.00 23.040          H  
ATOM   2635  N   THR A 168      -7.377   1.920 -26.704  1.00 13.710          N  
ATOM   2636  CA  THR A 168      -7.982   0.966 -25.777  1.00 13.500          C  
ATOM   2637  C   THR A 168      -7.594   1.376 -24.374  1.00 13.560          C  
ATOM   2638  O   THR A 168      -6.708   2.225 -24.210  1.00 13.070          O  
ATOM   2639  CB  THR A 168      -7.504  -0.475 -26.018  1.00 18.980          C  
ATOM   2640  OG1 THR A 168      -6.087  -0.572 -25.726  1.00 18.980          O  
ATOM   2641  CG2 THR A 168      -7.767  -0.850 -27.482  1.00 18.980          C  
ATOM   2642  H   THR A 168      -6.507   1.665 -27.184  1.00 16.450          H  
ATOM   2643  HA  THR A 168      -9.068   1.005 -25.866  1.00 16.200          H  
ATOM   2644  HB  THR A 168      -8.043  -1.159 -25.357  1.00 22.780          H  
ATOM   2645  HG1 THR A 168      -5.844  -1.512 -25.715  1.00 22.780          H  
ATOM   2646 1HG2 THR A 168      -7.430  -1.870 -27.667  1.00 22.780          H  
ATOM   2647 2HG2 THR A 168      -8.834  -0.777 -27.680  1.00 22.780          H  
ATOM   2648 3HG2 THR A 168      -7.244  -0.172 -28.140  1.00 22.780          H  
ATOM   2649  N   GLU A 169      -8.215   0.780 -23.357  1.00 14.300          N  
ATOM   2650  CA  GLU A 169      -7.886   1.093 -21.973  1.00 14.580          C  
ATOM   2651  C   GLU A 169      -6.428   0.805 -21.595  1.00 13.880          C  
ATOM   2652  O   GLU A 169      -5.825   1.572 -20.842  1.00 13.770          O  
ATOM   2653  CB  GLU A 169      -8.834   0.344 -21.040  1.00 20.300          C  
ATOM   2654  CG  GLU A 169     -10.300   0.815 -21.121  1.00 20.300          C  
ATOM   2655  CD  GLU A 169     -11.058   0.254 -22.308  1.00 20.300          C  
ATOM   2656  OE1 GLU A 169     -10.485  -0.525 -23.043  1.00 20.300          O  
ATOM   2657  OE2 GLU A 169     -12.195   0.607 -22.485  1.00 20.300          O  
ATOM   2658  H   GLU A 169      -8.952   0.088 -23.540  1.00 17.160          H  
ATOM   2659  HA  GLU A 169      -8.054   2.165 -21.833  1.00 17.500          H  
ATOM   2660 1HB  GLU A 169      -8.795  -0.722 -21.268  1.00 24.360          H  
ATOM   2661 2HB  GLU A 169      -8.498   0.465 -20.011  1.00 24.360          H  
ATOM   2662 1HG  GLU A 169     -10.813   0.516 -20.207  1.00 24.360          H  
ATOM   2663 2HG  GLU A 169     -10.314   1.904 -21.170  1.00 24.360          H  
ATOM   2664  N   GLU A 170      -5.856  -0.288 -22.122  1.00 13.520          N  
ATOM   2665  CA  GLU A 170      -4.473  -0.632 -21.791  1.00 13.010          C  
ATOM   2666  C   GLU A 170      -3.533   0.393 -22.411  1.00 12.080          C  
ATOM   2667  O   GLU A 170      -2.589   0.877 -21.770  1.00 11.880          O  
ATOM   2668  CB  GLU A 170      -4.144  -2.022 -22.344  1.00 18.420          C  
ATOM   2669  CG  GLU A 170      -4.935  -3.146 -21.713  1.00 18.420          C  
ATOM   2670  CD  GLU A 170      -6.299  -3.280 -22.276  1.00 18.420          C  
ATOM   2671  OE1 GLU A 170      -6.603  -2.581 -23.215  1.00 18.420          O  
ATOM   2672  OE2 GLU A 170      -7.037  -4.081 -21.795  1.00 18.420          O  
ATOM   2673  H   GLU A 170      -6.408  -0.906 -22.719  1.00 16.220          H  
ATOM   2674  HA  GLU A 170      -4.347  -0.624 -20.714  1.00 15.610          H  
ATOM   2675 1HB  GLU A 170      -4.316  -2.042 -23.421  1.00 22.100          H  
ATOM   2676 2HB  GLU A 170      -3.092  -2.223 -22.186  1.00 22.100          H  
ATOM   2677 1HG  GLU A 170      -4.427  -4.068 -21.856  1.00 22.100          H  
ATOM   2678 2HG  GLU A 170      -5.005  -2.951 -20.656  1.00 22.100          H  
ATOM   2679  N   PHE A 171      -3.807   0.737 -23.663  1.00 11.680          N  
ATOM   2680  CA  PHE A 171      -3.032   1.718 -24.384  1.00 10.980          C  
ATOM   2681  C   PHE A 171      -3.077   3.044 -23.680  1.00 11.120          C  
ATOM   2682  O   PHE A 171      -2.032   3.603 -23.338  1.00 10.810          O  
ATOM   2683  CB  PHE A 171      -3.605   1.864 -25.765  1.00 15.650          C  
ATOM   2684  CG  PHE A 171      -3.042   2.909 -26.627  1.00 15.650          C  
ATOM   2685  CD1 PHE A 171      -1.946   2.669 -27.424  1.00 15.650          C  
ATOM   2686  CD2 PHE A 171      -3.631   4.155 -26.656  1.00 15.650          C  
ATOM   2687  CE1 PHE A 171      -1.463   3.661 -28.235  1.00 15.650          C  
ATOM   2688  CE2 PHE A 171      -3.148   5.136 -27.458  1.00 15.650          C  
ATOM   2689  CZ  PHE A 171      -2.069   4.892 -28.244  1.00 15.650          C  
ATOM   2690  H   PHE A 171      -4.590   0.296 -24.146  1.00 14.020          H  
ATOM   2691  HA  PHE A 171      -2.000   1.383 -24.448  1.00 13.180          H  
ATOM   2692 1HB  PHE A 171      -3.448   0.923 -26.253  1.00 18.780          H  
ATOM   2693 2HB  PHE A 171      -4.676   2.013 -25.705  1.00 18.780          H  
ATOM   2694  HD1 PHE A 171      -1.475   1.686 -27.415  1.00 18.780          H  
ATOM   2695  HD2 PHE A 171      -4.502   4.352 -26.026  1.00 18.780          H  
ATOM   2696  HE1 PHE A 171      -0.602   3.474 -28.870  1.00 18.780          H  
ATOM   2697  HE2 PHE A 171      -3.619   6.124 -27.465  1.00 18.780          H  
ATOM   2698  HZ  PHE A 171      -1.687   5.681 -28.864  1.00 18.780          H  
ATOM   2699  N   ASN A 172      -4.292   3.513 -23.371  1.00 11.790          N  
ATOM   2700  CA  ASN A 172      -4.463   4.786 -22.702  1.00 12.160          C  
ATOM   2701  C   ASN A 172      -3.764   4.805 -21.358  1.00 12.330          C  
ATOM   2702  O   ASN A 172      -3.089   5.777 -21.027  1.00 12.310          O  
ATOM   2703  CB  ASN A 172      -5.932   5.100 -22.556  1.00 16.880          C  
ATOM   2704  CG  ASN A 172      -6.561   5.567 -23.841  1.00 16.880          C  
ATOM   2705  OD1 ASN A 172      -5.884   6.128 -24.715  1.00 16.880          O  
ATOM   2706  ND2 ASN A 172      -7.846   5.362 -23.965  1.00 16.880          N  
ATOM   2707  H   ASN A 172      -5.124   2.988 -23.648  1.00 14.150          H  
ATOM   2708  HA  ASN A 172      -4.030   5.560 -23.315  1.00 14.590          H  
ATOM   2709 1HB  ASN A 172      -6.455   4.202 -22.220  1.00 20.250          H  
ATOM   2710 2HB  ASN A 172      -6.069   5.867 -21.791  1.00 20.250          H  
ATOM   2711 1HD2 ASN A 172      -8.332   5.671 -24.785  1.00 20.250          H  
ATOM   2712 2HD2 ASN A 172      -8.355   4.911 -23.235  1.00 20.250          H  
ATOM   2713  N   ALA A 173      -3.816   3.713 -20.595  1.00 12.650          N  
ATOM   2714  CA  ALA A 173      -3.117   3.717 -19.324  1.00 13.030          C  
ATOM   2715  C   ALA A 173      -1.623   3.955 -19.522  1.00 12.420          C  
ATOM   2716  O   ALA A 173      -0.968   4.606 -18.713  1.00 12.690          O  
ATOM   2717  CB  ALA A 173      -3.345   2.414 -18.582  1.00 18.090          C  
ATOM   2718  H   ALA A 173      -4.394   2.906 -20.857  1.00 15.180          H  
ATOM   2719  HA  ALA A 173      -3.507   4.546 -18.744  1.00 15.640          H  
ATOM   2720 1HB  ALA A 173      -2.836   2.445 -17.623  1.00 21.710          H  
ATOM   2721 2HB  ALA A 173      -4.414   2.266 -18.433  1.00 21.710          H  
ATOM   2722 3HB  ALA A 173      -2.948   1.589 -19.181  1.00 21.710          H  
ATOM   2723  N   SER A 174      -1.065   3.404 -20.606  1.00 11.730          N  
ATOM   2724  CA  SER A 174       0.357   3.571 -20.855  1.00 11.310          C  
ATOM   2725  C   SER A 174       0.742   4.940 -21.419  1.00 11.070          C  
ATOM   2726  O   SER A 174       1.709   5.549 -20.947  1.00 11.240          O  
ATOM   2727  CB  SER A 174       0.841   2.508 -21.813  1.00 16.000          C  
ATOM   2728  OG  SER A 174       0.745   1.245 -21.237  1.00 16.000          O  
ATOM   2729  H   SER A 174      -1.635   2.844 -21.245  1.00 14.080          H  
ATOM   2730  HA  SER A 174       0.873   3.437 -19.904  1.00 13.570          H  
ATOM   2731 1HB  SER A 174       0.265   2.545 -22.736  1.00 19.200          H  
ATOM   2732 2HB  SER A 174       1.883   2.720 -22.069  1.00 19.200          H  
ATOM   2733  HG  SER A 174      -0.170   0.968 -21.377  1.00 19.200          H  
ATOM   2734  N   VAL A 175      -0.024   5.452 -22.389  1.00 10.920          N  
ATOM   2735  CA  VAL A 175       0.319   6.725 -23.035  1.00 10.940          C  
ATOM   2736  C   VAL A 175      -0.107   7.975 -22.247  1.00 11.680          C  
ATOM   2737  O   VAL A 175       0.531   9.026 -22.359  1.00 11.890          O  
ATOM   2738  CB  VAL A 175      -0.236   6.814 -24.485  1.00 15.310          C  
ATOM   2739  CG1 VAL A 175       0.316   5.661 -25.310  1.00 15.310          C  
ATOM   2740  CG2 VAL A 175      -1.743   6.784 -24.518  1.00 15.310          C  
ATOM   2741  H   VAL A 175      -0.826   4.897 -22.700  1.00 13.100          H  
ATOM   2742  HA  VAL A 175       1.404   6.747 -23.130  1.00 13.130          H  
ATOM   2743  HB  VAL A 175       0.116   7.737 -24.939  1.00 18.370          H  
ATOM   2744 1HG1 VAL A 175      -0.043   5.736 -26.330  1.00 18.370          H  
ATOM   2745 2HG1 VAL A 175       1.387   5.714 -25.309  1.00 18.370          H  
ATOM   2746 3HG1 VAL A 175      -0.010   4.713 -24.881  1.00 18.370          H  
ATOM   2747 1HG2 VAL A 175      -2.063   6.851 -25.545  1.00 18.370          H  
ATOM   2748 2HG2 VAL A 175      -2.057   5.869 -24.108  1.00 18.370          H  
ATOM   2749 3HG2 VAL A 175      -2.178   7.605 -23.970  1.00 18.370          H  
ATOM   2750  N   ALA A 176      -1.242   7.915 -21.547  1.00 12.260          N  
ATOM   2751  CA  ALA A 176      -1.771   9.057 -20.816  1.00 13.130          C  
ATOM   2752  C   ALA A 176      -0.820   9.577 -19.748  1.00 13.370          C  
ATOM   2753  O   ALA A 176      -0.372   8.834 -18.872  1.00 13.950          O  
ATOM   2754  CB  ALA A 176      -3.058   8.650 -20.147  1.00 18.030          C  
ATOM   2755  H   ALA A 176      -1.762   7.037 -21.497  1.00 14.710          H  
ATOM   2756  HA  ALA A 176      -1.958   9.860 -21.526  1.00 15.760          H  
ATOM   2757 1HB  ALA A 176      -3.463   9.482 -19.613  1.00 21.640          H  
ATOM   2758 2HB  ALA A 176      -3.771   8.307 -20.894  1.00 21.640          H  
ATOM   2759 3HB  ALA A 176      -2.837   7.841 -19.461  1.00 21.640          H  
ATOM   2760  N   ASP A 177      -0.640  10.896 -19.711  1.00 13.130          N  
ATOM   2761  CA  ASP A 177       0.219  11.514 -18.714  1.00 13.550          C  
ATOM   2762  C   ASP A 177      -0.463  11.583 -17.363  1.00 13.360          C  
ATOM   2763  O   ASP A 177       0.173  11.776 -16.327  1.00 13.610          O  
ATOM   2764  CB  ASP A 177       0.629  12.891 -19.204  1.00 18.800          C  
ATOM   2765  CG  ASP A 177      -0.576  13.734 -19.543  1.00 18.800          C  
ATOM   2766  OD1 ASP A 177      -1.344  13.285 -20.393  1.00 18.800          O  
ATOM   2767  OD2 ASP A 177      -0.751  14.781 -18.981  1.00 18.800          O  
ATOM   2768  H   ASP A 177      -1.059  11.516 -20.417  1.00 15.760          H  
ATOM   2769  HA  ASP A 177       1.118  10.906 -18.610  1.00 16.260          H  
ATOM   2770 1HB  ASP A 177       1.208  13.397 -18.431  1.00 22.560          H  
ATOM   2771 2HB  ASP A 177       1.265  12.798 -20.092  1.00 22.560          H  
ATOM   2772  N   TYR A 178      -1.767  11.402 -17.392  1.00 13.090          N  
ATOM   2773  CA  TYR A 178      -2.600  11.469 -16.217  1.00 13.110          C  
ATOM   2774  C   TYR A 178      -2.937  10.108 -15.615  1.00 13.070          C  
ATOM   2775  O   TYR A 178      -3.762  10.041 -14.702  1.00 13.370          O  
ATOM   2776  CB  TYR A 178      -3.872  12.245 -16.548  1.00 18.350          C  
ATOM   2777  CG  TYR A 178      -4.644  11.699 -17.719  1.00 18.350          C  
ATOM   2778  CD1 TYR A 178      -5.578  10.696 -17.536  1.00 18.350          C  
ATOM   2779  CD2 TYR A 178      -4.409  12.201 -18.984  1.00 18.350          C  
ATOM   2780  CE1 TYR A 178      -6.277  10.199 -18.614  1.00 18.350          C  
ATOM   2781  CE2 TYR A 178      -5.106  11.706 -20.061  1.00 18.350          C  
ATOM   2782  CZ  TYR A 178      -6.039  10.709 -19.880  1.00 18.350          C  
ATOM   2783  OH  TYR A 178      -6.735  10.217 -20.958  1.00 18.350          O  
ATOM   2784  H   TYR A 178      -2.189  11.239 -18.295  1.00 15.710          H  
ATOM   2785  HA  TYR A 178      -2.058  12.031 -15.458  1.00 15.730          H  
ATOM   2786 1HB  TYR A 178      -4.531  12.253 -15.679  1.00 22.020          H  
ATOM   2787 2HB  TYR A 178      -3.612  13.281 -16.769  1.00 22.020          H  
ATOM   2788  HD1 TYR A 178      -5.761  10.296 -16.537  1.00 22.020          H  
ATOM   2789  HD2 TYR A 178      -3.666  12.993 -19.132  1.00 22.020          H  
ATOM   2790  HE1 TYR A 178      -7.013   9.409 -18.466  1.00 22.020          H  
ATOM   2791  HE2 TYR A 178      -4.919  12.104 -21.058  1.00 22.020          H  
ATOM   2792  HH  TYR A 178      -7.318   9.511 -20.668  1.00 22.020          H  
ATOM   2793  N   VAL A 179      -2.336   9.016 -16.106  1.00 12.930          N  
ATOM   2794  CA  VAL A 179      -2.660   7.730 -15.501  1.00 13.130          C  
ATOM   2795  C   VAL A 179      -1.418   7.130 -14.836  1.00 12.610          C  
ATOM   2796  O   VAL A 179      -0.494   6.717 -15.534  1.00 12.090          O  
ATOM   2797  CB  VAL A 179      -3.209   6.740 -16.538  1.00 18.300          C  
ATOM   2798  CG1 VAL A 179      -3.506   5.409 -15.861  1.00 18.300          C  
ATOM   2799  CG2 VAL A 179      -4.460   7.308 -17.157  1.00 18.300          C  
ATOM   2800  H   VAL A 179      -1.642   9.084 -16.864  1.00 15.520          H  
ATOM   2801  HA  VAL A 179      -3.453   7.892 -14.788  1.00 15.760          H  
ATOM   2802  HB  VAL A 179      -2.453   6.565 -17.318  1.00 21.960          H  
ATOM   2803 1HG1 VAL A 179      -3.892   4.705 -16.572  1.00 21.960          H  
ATOM   2804 2HG1 VAL A 179      -2.598   5.012 -15.434  1.00 21.960          H  
ATOM   2805 3HG1 VAL A 179      -4.247   5.563 -15.081  1.00 21.960          H  
ATOM   2806 1HG2 VAL A 179      -4.851   6.617 -17.899  1.00 21.960          H  
ATOM   2807 2HG2 VAL A 179      -5.206   7.478 -16.380  1.00 21.960          H  
ATOM   2808 3HG2 VAL A 179      -4.222   8.240 -17.625  1.00 21.960          H  
ATOM   2809  N   PRO A 180      -1.397   6.947 -13.499  1.00 12.910          N  
ATOM   2810  CA  PRO A 180      -0.263   6.442 -12.736  1.00 12.710          C  
ATOM   2811  C   PRO A 180      -0.138   4.925 -12.779  1.00 12.480          C  
ATOM   2812  O   PRO A 180      -0.134   4.283 -11.726  1.00 12.570          O  
ATOM   2813  CB  PRO A 180      -0.603   6.922 -11.321  1.00 19.070          C  
ATOM   2814  CG  PRO A 180      -2.112   6.866 -11.268  1.00 19.070          C  
ATOM   2815  CD  PRO A 180      -2.568   7.298 -12.661  1.00 19.070          C  
ATOM   2816  HA  PRO A 180       0.658   6.915 -13.105  1.00 15.250          H  
ATOM   2817 1HB  PRO A 180      -0.123   6.276 -10.569  1.00 22.880          H  
ATOM   2818 2HB  PRO A 180      -0.208   7.937 -11.162  1.00 22.880          H  
ATOM   2819 1HG  PRO A 180      -2.435   5.841 -11.016  1.00 22.880          H  
ATOM   2820 2HG  PRO A 180      -2.489   7.523 -10.469  1.00 22.880          H  
ATOM   2821 1HD  PRO A 180      -3.455   6.714 -12.939  1.00 22.880          H  
ATOM   2822 2HD  PRO A 180      -2.756   8.389 -12.679  1.00 22.880          H  
ATOM   2823  N   HIS A 181      -0.061   4.376 -13.985  1.00 12.390          N  
ATOM   2824  CA  HIS A 181       0.046   2.937 -14.210  1.00 12.260          C  
ATOM   2825  C   HIS A 181       0.972   2.590 -15.369  1.00 11.730          C  
ATOM   2826  O   HIS A 181       1.053   3.308 -16.363  1.00 11.950          O  
ATOM   2827  CB  HIS A 181      -1.332   2.319 -14.503  1.00 17.220          C  
ATOM   2828  CG  HIS A 181      -2.328   2.331 -13.356  1.00 17.220          C  
ATOM   2829  ND1 HIS A 181      -2.509   1.246 -12.524  1.00 17.220          N  
ATOM   2830  CD2 HIS A 181      -3.170   3.287 -12.898  1.00 17.220          C  
ATOM   2831  CE1 HIS A 181      -3.422   1.530 -11.622  1.00 17.220          C  
ATOM   2832  NE2 HIS A 181      -3.840   2.761 -11.825  1.00 17.220          N  
ATOM   2833  H   HIS A 181      -0.070   5.006 -14.789  1.00 14.870          H  
ATOM   2834  HA  HIS A 181       0.444   2.468 -13.317  1.00 14.710          H  
ATOM   2835 1HB  HIS A 181      -1.781   2.825 -15.351  1.00 20.660          H  
ATOM   2836 2HB  HIS A 181      -1.187   1.277 -14.798  1.00 20.660          H  
ATOM   2837  HD2 HIS A 181      -3.295   4.279 -13.291  1.00 20.660          H  
ATOM   2838  HE1 HIS A 181      -3.769   0.862 -10.837  1.00 20.660          H  
ATOM   2839  HE2 HIS A 181      -4.537   3.247 -11.278  1.00 20.660          H  
ATOM   2840  N   ALA A 182       1.650   1.460 -15.257  1.00 11.200          N  
ATOM   2841  CA  ALA A 182       2.455   0.922 -16.348  1.00 10.730          C  
ATOM   2842  C   ALA A 182       1.736  -0.292 -16.913  1.00  9.860          C  
ATOM   2843  O   ALA A 182       1.008  -0.955 -16.182  1.00  9.620          O  
ATOM   2844  CB  ALA A 182       3.843   0.542 -15.856  1.00 15.210          C  
ATOM   2845  H   ALA A 182       1.577   0.952 -14.373  1.00 13.440          H  
ATOM   2846  HA  ALA A 182       2.536   1.673 -17.133  1.00 12.880          H  
ATOM   2847 1HB  ALA A 182       4.425   0.141 -16.682  1.00 18.250          H  
ATOM   2848 2HB  ALA A 182       4.342   1.429 -15.456  1.00 18.250          H  
ATOM   2849 3HB  ALA A 182       3.762  -0.204 -15.075  1.00 18.250          H  
ATOM   2850  N   THR A 183       1.904  -0.604 -18.197  1.00  9.560          N  
ATOM   2851  CA  THR A 183       1.315  -1.862 -18.663  1.00  8.840          C  
ATOM   2852  C   THR A 183       2.380  -2.710 -19.335  1.00  8.310          C  
ATOM   2853  O   THR A 183       3.034  -2.270 -20.282  1.00  8.560          O  
ATOM   2854  CB  THR A 183       0.132  -1.641 -19.636  1.00 12.660          C  
ATOM   2855  OG1 THR A 183      -0.879  -0.859 -18.985  1.00 12.660          O  
ATOM   2856  CG2 THR A 183      -0.501  -3.004 -20.042  1.00 12.660          C  
ATOM   2857  H   THR A 183       2.454  -0.027 -18.820  1.00 11.470          H  
ATOM   2858  HA  THR A 183       0.946  -2.410 -17.809  1.00 10.610          H  
ATOM   2859  HB  THR A 183       0.477  -1.131 -20.523  1.00 15.200          H  
ATOM   2860  HG1 THR A 183      -0.513   0.007 -18.789  1.00 15.200          H  
ATOM   2861 1HG2 THR A 183      -1.332  -2.821 -20.708  1.00 15.200          H  
ATOM   2862 2HG2 THR A 183       0.232  -3.632 -20.545  1.00 15.200          H  
ATOM   2863 3HG2 THR A 183      -0.861  -3.515 -19.153  1.00 15.200          H  
ATOM   2864  N   LEU A 184       2.537  -3.943 -18.867  1.00  7.810          N  
ATOM   2865  CA  LEU A 184       3.508  -4.823 -19.494  1.00  7.450          C  
ATOM   2866  C   LEU A 184       2.735  -5.694 -20.476  1.00  6.800          C  
ATOM   2867  O   LEU A 184       1.730  -6.315 -20.121  1.00  6.660          O  
ATOM   2868  CB  LEU A 184       4.276  -5.696 -18.476  1.00 10.570          C  
ATOM   2869  CG  LEU A 184       5.374  -6.643 -19.104  1.00 10.570          C  
ATOM   2870  CD1 LEU A 184       6.502  -5.832 -19.676  1.00 10.570          C  
ATOM   2871  CD2 LEU A 184       5.919  -7.587 -18.084  1.00 10.570          C  
ATOM   2872  H   LEU A 184       1.952  -4.249 -18.086  1.00  9.370          H  
ATOM   2873  HA  LEU A 184       4.214  -4.218 -20.049  1.00  8.940          H  
ATOM   2874 1HB  LEU A 184       4.760  -5.042 -17.753  1.00 12.690          H  
ATOM   2875 2HB  LEU A 184       3.559  -6.322 -17.949  1.00 12.690          H  
ATOM   2876  HG  LEU A 184       4.932  -7.195 -19.910  1.00 12.690          H  
ATOM   2877 1HD1 LEU A 184       7.220  -6.509 -20.125  1.00 12.690          H  
ATOM   2878 2HD1 LEU A 184       6.150  -5.167 -20.419  1.00 12.690          H  
ATOM   2879 3HD1 LEU A 184       6.981  -5.254 -18.883  1.00 12.690          H  
ATOM   2880 1HD2 LEU A 184       6.662  -8.230 -18.549  1.00 12.690          H  
ATOM   2881 2HD2 LEU A 184       6.388  -7.027 -17.282  1.00 12.690          H  
ATOM   2882 3HD2 LEU A 184       5.113  -8.202 -17.694  1.00 12.690          H  
ATOM   2883  N   VAL A 185       3.155  -5.706 -21.727  1.00  6.720          N  
ATOM   2884  CA  VAL A 185       2.414  -6.459 -22.729  1.00  6.400          C  
ATOM   2885  C   VAL A 185       3.178  -7.695 -23.149  1.00  6.290          C  
ATOM   2886  O   VAL A 185       4.242  -7.569 -23.725  1.00  6.720          O  
ATOM   2887  CB  VAL A 185       2.206  -5.553 -23.949  1.00  9.090          C  
ATOM   2888  CG1 VAL A 185       1.413  -6.294 -25.016  1.00  9.090          C  
ATOM   2889  CG2 VAL A 185       1.548  -4.266 -23.492  1.00  9.090          C  
ATOM   2890  H   VAL A 185       3.978  -5.174 -21.985  1.00  8.060          H  
ATOM   2891  HA  VAL A 185       1.447  -6.763 -22.323  1.00  7.680          H  
ATOM   2892  HB  VAL A 185       3.174  -5.305 -24.392  1.00 10.910          H  
ATOM   2893 1HG1 VAL A 185       1.281  -5.644 -25.881  1.00 10.910          H  
ATOM   2894 2HG1 VAL A 185       1.939  -7.197 -25.324  1.00 10.910          H  
ATOM   2895 3HG1 VAL A 185       0.438  -6.564 -24.607  1.00 10.910          H  
ATOM   2896 1HG2 VAL A 185       1.403  -3.607 -24.350  1.00 10.910          H  
ATOM   2897 2HG2 VAL A 185       0.615  -4.498 -23.044  1.00 10.910          H  
ATOM   2898 3HG2 VAL A 185       2.173  -3.758 -22.760  1.00 10.910          H  
ATOM   2899  N   LEU A 186       2.653  -8.882 -22.894  1.00  6.030          N  
ATOM   2900  CA  LEU A 186       3.428 -10.081 -23.212  1.00  6.180          C  
ATOM   2901  C   LEU A 186       2.757 -11.077 -24.160  1.00  6.200          C  
ATOM   2902  O   LEU A 186       1.632 -11.531 -23.913  1.00  6.210          O  
ATOM   2903  CB  LEU A 186       3.771 -10.801 -21.902  1.00  8.590          C  
ATOM   2904  CG  LEU A 186       4.596 -10.012 -20.857  1.00  8.590          C  
ATOM   2905  CD1 LEU A 186       4.718 -10.845 -19.613  1.00  8.590          C  
ATOM   2906  CD2 LEU A 186       5.983  -9.672 -21.393  1.00  8.590          C  
ATOM   2907  H   LEU A 186       1.736  -8.945 -22.441  1.00  7.240          H  
ATOM   2908  HA  LEU A 186       4.347  -9.774 -23.703  1.00  7.420          H  
ATOM   2909 1HB  LEU A 186       2.838 -11.099 -21.424  1.00 10.310          H  
ATOM   2910 2HB  LEU A 186       4.308 -11.666 -22.139  1.00 10.310          H  
ATOM   2911  HG  LEU A 186       4.065  -9.104 -20.608  1.00 10.310          H  
ATOM   2912 1HD1 LEU A 186       5.278 -10.307 -18.859  1.00 10.310          H  
ATOM   2913 2HD1 LEU A 186       3.722 -11.062 -19.240  1.00 10.310          H  
ATOM   2914 3HD1 LEU A 186       5.238 -11.780 -19.845  1.00 10.310          H  
ATOM   2915 1HD2 LEU A 186       6.544  -9.127 -20.650  1.00 10.310          H  
ATOM   2916 2HD2 LEU A 186       6.500 -10.577 -21.617  1.00 10.310          H  
ATOM   2917 3HD2 LEU A 186       5.906  -9.066 -22.281  1.00 10.310          H  
ATOM   2918  N   SER A 187       3.485 -11.451 -25.224  1.00  6.530          N  
ATOM   2919  CA  SER A 187       3.010 -12.440 -26.213  1.00  6.840          C  
ATOM   2920  C   SER A 187       3.934 -13.648 -26.324  1.00  6.940          C  
ATOM   2921  O   SER A 187       5.157 -13.507 -26.426  1.00  7.210          O  
ATOM   2922  CB  SER A 187       2.854 -11.834 -27.589  1.00  9.450          C  
ATOM   2923  OG  SER A 187       2.523 -12.836 -28.520  1.00  9.450          O  
ATOM   2924  H   SER A 187       4.385 -10.975 -25.369  1.00  7.840          H  
ATOM   2925  HA  SER A 187       2.035 -12.801 -25.893  1.00  8.210          H  
ATOM   2926 1HB  SER A 187       2.087 -11.091 -27.570  1.00 11.340          H  
ATOM   2927 2HB  SER A 187       3.768 -11.346 -27.881  1.00 11.340          H  
ATOM   2928  HG  SER A 187       2.300 -12.393 -29.342  1.00 11.340          H  
ATOM   2929  N   TRP A 188       3.356 -14.848 -26.342  1.00  7.000          N  
ATOM   2930  CA  TRP A 188       4.161 -16.074 -26.400  1.00  7.300          C  
ATOM   2931  C   TRP A 188       3.497 -17.206 -27.165  1.00  7.800          C  
ATOM   2932  O   TRP A 188       2.302 -17.154 -27.472  1.00  8.010          O  
ATOM   2933  CB  TRP A 188       4.442 -16.569 -24.992  1.00 10.100          C  
ATOM   2934  CG  TRP A 188       3.207 -16.990 -24.284  1.00 10.100          C  
ATOM   2935  CD1 TRP A 188       2.269 -16.193 -23.688  1.00 10.100          C  
ATOM   2936  CD2 TRP A 188       2.767 -18.342 -24.079  1.00 10.100          C  
ATOM   2937  NE1 TRP A 188       1.283 -16.962 -23.151  1.00 10.100          N  
ATOM   2938  CE2 TRP A 188       1.573 -18.275 -23.373  1.00 10.100          C  
ATOM   2939  CE3 TRP A 188       3.286 -19.597 -24.433  1.00 10.100          C  
ATOM   2940  CZ2 TRP A 188       0.884 -19.399 -23.018  1.00 10.100          C  
ATOM   2941  CZ3 TRP A 188       2.587 -20.724 -24.073  1.00 10.100          C  
ATOM   2942  CH2 TRP A 188       1.420 -20.632 -23.382  1.00 10.100          C  
ATOM   2943  H   TRP A 188       2.331 -14.891 -26.295  1.00  8.400          H  
ATOM   2944  HA  TRP A 188       5.107 -15.843 -26.890  1.00  8.760          H  
ATOM   2945 1HB  TRP A 188       5.097 -17.425 -25.047  1.00 12.120          H  
ATOM   2946 2HB  TRP A 188       4.953 -15.828 -24.443  1.00 12.120          H  
ATOM   2947  HD1 TRP A 188       2.291 -15.105 -23.661  1.00 12.120          H  
ATOM   2948  HE1 TRP A 188       0.458 -16.618 -22.671  1.00 12.120          H  
ATOM   2949  HE3 TRP A 188       4.222 -19.680 -24.979  1.00 12.120          H  
ATOM   2950  HZ2 TRP A 188      -0.042 -19.336 -22.470  1.00 12.120          H  
ATOM   2951  HZ3 TRP A 188       2.987 -21.688 -24.346  1.00 12.120          H  
ATOM   2952  HH2 TRP A 188       0.894 -21.545 -23.105  1.00 12.120          H  
ATOM   2953  N   SER A 189       4.291 -18.249 -27.450  1.00  8.210          N  
ATOM   2954  CA  SER A 189       3.831 -19.438 -28.160  1.00  8.810          C  
ATOM   2955  C   SER A 189       4.544 -20.708 -27.697  1.00  9.190          C  
ATOM   2956  O   SER A 189       5.519 -20.651 -26.941  1.00  9.300          O  
ATOM   2957  CB  SER A 189       4.064 -19.263 -29.648  1.00 12.090          C  
ATOM   2958  OG  SER A 189       5.439 -19.216 -29.931  1.00 12.090          O  
ATOM   2959  H   SER A 189       5.269 -18.209 -27.195  1.00  9.850          H  
ATOM   2960  HA  SER A 189       2.776 -19.565 -27.961  1.00 10.570          H  
ATOM   2961 1HB  SER A 189       3.617 -20.085 -30.196  1.00 14.510          H  
ATOM   2962 2HB  SER A 189       3.582 -18.347 -29.983  1.00 14.510          H  
ATOM   2963  HG  SER A 189       5.504 -19.105 -30.883  1.00 14.510          H  
ATOM   2964  N   ALA A 190       4.041 -21.863 -28.142  1.00  9.600          N  
ATOM   2965  CA  ALA A 190       4.656 -23.158 -27.785  1.00 10.130          C  
ATOM   2966  C   ALA A 190       4.410 -24.237 -28.847  1.00 10.710          C  
ATOM   2967  O   ALA A 190       3.388 -24.230 -29.523  1.00 10.890          O  
ATOM   2968  CB  ALA A 190       4.122 -23.641 -26.443  1.00 13.970          C  
ATOM   2969  H   ALA A 190       3.231 -21.782 -28.763  1.00 11.520          H  
ATOM   2970  HA  ALA A 190       5.732 -23.002 -27.704  1.00 12.160          H  
ATOM   2971 1HB  ALA A 190       4.613 -24.567 -26.173  1.00 16.760          H  
ATOM   2972 2HB  ALA A 190       4.319 -22.895 -25.701  1.00 16.760          H  
ATOM   2973 3HB  ALA A 190       3.069 -23.813 -26.496  1.00 16.760          H  
ATOM   2974  N   LEU A 191       5.312 -25.217 -28.950  1.00 11.160          N  
ATOM   2975  CA  LEU A 191       5.124 -26.328 -29.893  1.00 11.820          C  
ATOM   2976  C   LEU A 191       4.374 -27.479 -29.230  1.00 12.330          C  
ATOM   2977  O   LEU A 191       4.867 -28.112 -28.293  1.00 12.490          O  
ATOM   2978  CB  LEU A 191       6.490 -26.801 -30.407  1.00 16.280          C  
ATOM   2979  CG  LEU A 191       6.508 -27.940 -31.468  1.00 16.280          C  
ATOM   2980  CD1 LEU A 191       5.853 -27.449 -32.781  1.00 16.280          C  
ATOM   2981  CD2 LEU A 191       7.947 -28.363 -31.709  1.00 16.280          C  
ATOM   2982  H   LEU A 191       6.146 -25.193 -28.381  1.00 13.390          H  
ATOM   2983  HA  LEU A 191       4.517 -25.981 -30.717  1.00 14.180          H  
ATOM   2984 1HB  LEU A 191       6.997 -25.944 -30.844  1.00 19.540          H  
ATOM   2985 2HB  LEU A 191       7.077 -27.140 -29.553  1.00 19.540          H  
ATOM   2986  HG  LEU A 191       5.938 -28.800 -31.104  1.00 19.540          H  
ATOM   2987 1HD1 LEU A 191       5.892 -28.241 -33.510  1.00 19.540          H  
ATOM   2988 2HD1 LEU A 191       4.815 -27.168 -32.616  1.00 19.540          H  
ATOM   2989 3HD1 LEU A 191       6.402 -26.590 -33.162  1.00 19.540          H  
ATOM   2990 1HD2 LEU A 191       7.970 -29.167 -32.447  1.00 19.540          H  
ATOM   2991 2HD2 LEU A 191       8.523 -27.513 -32.078  1.00 19.540          H  
ATOM   2992 3HD2 LEU A 191       8.381 -28.716 -30.773  1.00 19.540          H  
ATOM   2993  N   VAL A 192       3.176 -27.762 -29.741  1.00 12.750          N  
ATOM   2994  CA  VAL A 192       2.283 -28.704 -29.076  1.00 13.350          C  
ATOM   2995  C   VAL A 192       1.742 -29.920 -29.850  1.00 13.950          C  
ATOM   2996  O   VAL A 192       1.388 -29.869 -31.042  1.00 14.220          O  
ATOM   2997  CB  VAL A 192       1.104 -27.873 -28.485  1.00 18.450          C  
ATOM   2998  CG1 VAL A 192       0.337 -27.133 -29.581  1.00 18.450          C  
ATOM   2999  CG2 VAL A 192       0.180 -28.753 -27.683  1.00 18.450          C  
ATOM   3000  H   VAL A 192       2.869 -27.252 -30.571  1.00 15.300          H  
ATOM   3001  HA  VAL A 192       2.831 -29.113 -28.234  1.00 16.020          H  
ATOM   3002  HB  VAL A 192       1.520 -27.119 -27.835  1.00 22.140          H  
ATOM   3003 1HG1 VAL A 192      -0.452 -26.538 -29.135  1.00 22.140          H  
ATOM   3004 2HG1 VAL A 192       1.012 -26.476 -30.107  1.00 22.140          H  
ATOM   3005 3HG1 VAL A 192      -0.097 -27.841 -30.279  1.00 22.140          H  
ATOM   3006 1HG2 VAL A 192      -0.598 -28.143 -27.242  1.00 22.140          H  
ATOM   3007 2HG2 VAL A 192      -0.279 -29.508 -28.305  1.00 22.140          H  
ATOM   3008 3HG2 VAL A 192       0.763 -29.221 -26.903  1.00 22.140          H  
ATOM   3009  N   ALA A 193       1.710 -31.040 -29.107  1.00 14.140          N  
ATOM   3010  CA  ALA A 193       1.166 -32.337 -29.497  1.00 14.800          C  
ATOM   3011  C   ALA A 193      -0.320 -32.466 -29.139  1.00 15.330          C  
ATOM   3012  O   ALA A 193      -0.650 -33.103 -28.142  1.00 15.470          O  
ATOM   3013  CB  ALA A 193       1.940 -33.453 -28.838  1.00 20.460          C  
ATOM   3014  H   ALA A 193       2.094 -30.968 -28.158  1.00 16.970          H  
ATOM   3015  HA  ALA A 193       1.265 -32.446 -30.548  1.00 17.760          H  
ATOM   3016 1HB  ALA A 193       1.536 -34.413 -29.160  1.00 24.550          H  
ATOM   3017 2HB  ALA A 193       2.991 -33.381 -29.119  1.00 24.550          H  
ATOM   3018 3HB  ALA A 193       1.854 -33.370 -27.756  1.00 24.550          H  
ATOM   3019  N   ARG A 194      -1.219 -31.835 -29.896  1.00 15.810          N  
ATOM   3020  CA  ARG A 194      -2.635 -31.877 -29.555  1.00 16.480          C  
ATOM   3021  C   ARG A 194      -3.361 -33.253 -29.614  1.00 16.910          C  
ATOM   3022  O   ARG A 194      -4.229 -33.470 -28.767  1.00 17.180          O  
ATOM   3023  CB  ARG A 194      -3.420 -30.901 -30.421  1.00 22.800          C  
ATOM   3024  CG  ARG A 194      -3.089 -29.407 -30.220  1.00 22.800          C  
ATOM   3025  CD  ARG A 194      -3.438 -28.901 -28.853  1.00 22.800          C  
ATOM   3026  NE  ARG A 194      -3.259 -27.455 -28.745  1.00 22.800          N  
ATOM   3027  CZ  ARG A 194      -3.253 -26.755 -27.586  1.00 22.800          C  
ATOM   3028  NH1 ARG A 194      -3.398 -27.369 -26.426  1.00 22.800          N  
ATOM   3029  NH2 ARG A 194      -3.100 -25.443 -27.623  1.00 22.800          N  
ATOM   3030  H   ARG A 194      -0.952 -31.338 -30.750  1.00 18.970          H  
ATOM   3031  HA  ARG A 194      -2.714 -31.546 -28.527  1.00 19.780          H  
ATOM   3032 1HB  ARG A 194      -3.260 -31.134 -31.467  1.00 27.360          H  
ATOM   3033 2HB  ARG A 194      -4.482 -31.027 -30.225  1.00 27.360          H  
ATOM   3034 1HG  ARG A 194      -2.022 -29.262 -30.372  1.00 27.360          H  
ATOM   3035 2HG  ARG A 194      -3.636 -28.814 -30.955  1.00 27.360          H  
ATOM   3036 1HD  ARG A 194      -4.479 -29.137 -28.632  1.00 27.360          H  
ATOM   3037 2HD  ARG A 194      -2.793 -29.368 -28.120  1.00 27.360          H  
ATOM   3038  HE  ARG A 194      -3.145 -26.935 -29.604  1.00 27.360          H  
ATOM   3039 1HH1 ARG A 194      -3.516 -28.368 -26.391  1.00 27.360          H  
ATOM   3040 2HH1 ARG A 194      -3.394 -26.837 -25.566  1.00 27.360          H  
ATOM   3041 1HH2 ARG A 194      -3.000 -24.976 -28.514  1.00 27.360          H  
ATOM   3042 2HH2 ARG A 194      -3.095 -24.909 -26.766  1.00 27.360          H  
ATOM   3043  N   GLU A 195      -3.094 -34.195 -30.567  1.00 17.100          N  
ATOM   3044  CA  GLU A 195      -2.154 -34.217 -31.706  1.00 17.540          C  
ATOM   3045  C   GLU A 195      -2.919 -33.969 -33.018  1.00 17.590          C  
ATOM   3046  O   GLU A 195      -4.124 -34.227 -33.052  1.00 17.840          O  
ATOM   3047  CB  GLU A 195      -1.417 -35.559 -31.751  1.00 24.380          C  
ATOM   3048  CG  GLU A 195      -2.291 -36.762 -32.052  1.00 24.380          C  
ATOM   3049  CD  GLU A 195      -1.505 -38.028 -32.122  1.00 24.380          C  
ATOM   3050  OE1 GLU A 195      -0.315 -37.972 -31.929  1.00 24.380          O  
ATOM   3051  OE2 GLU A 195      -2.088 -39.059 -32.369  1.00 24.380          O  
ATOM   3052  H   GLU A 195      -3.649 -35.032 -30.480  1.00 20.520          H  
ATOM   3053  HA  GLU A 195      -1.423 -33.481 -31.582  1.00 21.050          H  
ATOM   3054 1HB  GLU A 195      -0.624 -35.534 -32.484  1.00 29.260          H  
ATOM   3055 2HB  GLU A 195      -0.949 -35.733 -30.782  1.00 29.260          H  
ATOM   3056 1HG  GLU A 195      -3.050 -36.862 -31.281  1.00 29.260          H  
ATOM   3057 2HG  GLU A 195      -2.799 -36.613 -33.007  1.00 29.260          H  
ATOM   3058  N   GLU A 196      -2.274 -33.483 -34.109  1.00 17.460          N  
ATOM   3059  CA  GLU A 196      -0.849 -33.140 -34.281  1.00 17.620          C  
ATOM   3060  C   GLU A 196      -0.396 -32.019 -33.346  1.00 17.320          C  
ATOM   3061  O   GLU A 196      -1.227 -31.243 -32.886  1.00 17.600          O  
ATOM   3062  CB  GLU A 196      -0.571 -32.702 -35.725  1.00 24.600          C  
ATOM   3063  CG  GLU A 196      -0.861 -33.752 -36.796  1.00 24.600          C  
ATOM   3064  CD  GLU A 196      -2.295 -33.685 -37.292  1.00 24.600          C  
ATOM   3065  OE1 GLU A 196      -3.117 -33.106 -36.603  1.00 24.600          O  
ATOM   3066  OE2 GLU A 196      -2.565 -34.194 -38.349  1.00 24.600          O  
ATOM   3067  H   GLU A 196      -2.853 -33.359 -34.943  1.00 20.950          H  
ATOM   3068  HA  GLU A 196      -0.284 -34.038 -34.084  1.00 21.140          H  
ATOM   3069 1HB  GLU A 196      -1.161 -31.825 -35.957  1.00 29.520          H  
ATOM   3070 2HB  GLU A 196       0.474 -32.418 -35.829  1.00 29.520          H  
ATOM   3071 1HG  GLU A 196      -0.186 -33.596 -37.637  1.00 29.520          H  
ATOM   3072 2HG  GLU A 196      -0.669 -34.740 -36.382  1.00 29.520          H  
ATOM   3073  N   GLY A 197       0.874 -31.988 -32.925  1.00 16.840          N  
ATOM   3074  CA  GLY A 197       2.011 -32.872 -33.239  1.00 16.660          C  
ATOM   3075  C   GLY A 197       3.140 -31.988 -33.716  1.00 16.210          C  
ATOM   3076  O   GLY A 197       4.317 -32.243 -33.465  1.00 16.340          O  
ATOM   3077  H   GLY A 197       1.088 -31.247 -32.251  1.00 20.210          H  
ATOM   3078 1HA  GLY A 197       2.320 -33.430 -32.353  1.00 19.990          H  
ATOM   3079 2HA  GLY A 197       1.774 -33.587 -34.019  1.00 19.990          H  
ATOM   3080  N   GLN A 198       2.746 -30.927 -34.391  1.00 15.570          N  
ATOM   3081  CA  GLN A 198       3.627 -29.890 -34.861  1.00 15.180          C  
ATOM   3082  C   GLN A 198       2.846 -28.587 -34.989  1.00 14.520          C  
ATOM   3083  O   GLN A 198       3.016 -27.855 -35.964  1.00 14.330          O  
ATOM   3084  CB  GLN A 198       4.315 -30.294 -36.176  1.00 21.410          C  
ATOM   3085  CG  GLN A 198       3.390 -30.595 -37.356  1.00 21.410          C  
ATOM   3086  CD  GLN A 198       4.174 -31.064 -38.589  1.00 21.410          C  
ATOM   3087  OE1 GLN A 198       5.225 -30.504 -38.919  1.00 21.410          O  
ATOM   3088  NE2 GLN A 198       3.667 -32.089 -39.270  1.00 21.410          N  
ATOM   3089  H   GLN A 198       1.755 -30.832 -34.564  1.00 18.680          H  
ATOM   3090  HA  GLN A 198       4.401 -29.746 -34.113  1.00 18.220          H  
ATOM   3091 1HB  GLN A 198       4.990 -29.494 -36.485  1.00 25.690          H  
ATOM   3092 2HB  GLN A 198       4.928 -31.178 -36.001  1.00 25.690          H  
ATOM   3093 1HG  GLN A 198       2.704 -31.389 -37.068  1.00 25.690          H  
ATOM   3094 2HG  GLN A 198       2.835 -29.703 -37.629  1.00 25.690          H  
ATOM   3095 1HE2 GLN A 198       4.142 -32.433 -40.083  1.00 25.690          H  
ATOM   3096 2HE2 GLN A 198       2.813 -32.518 -38.975  1.00 25.690          H  
ATOM   3097  N   ARG A 199       1.943 -28.310 -34.045  1.00 14.450          N  
ATOM   3098  CA  ARG A 199       1.132 -27.106 -34.144  1.00 13.890          C  
ATOM   3099  C   ARG A 199       1.608 -26.116 -33.117  1.00 13.390          C  
ATOM   3100  O   ARG A 199       2.299 -26.502 -32.173  1.00 13.680          O  
ATOM   3101  CB  ARG A 199      -0.340 -27.424 -33.940  1.00 19.670          C  
ATOM   3102  CG  ARG A 199      -0.932 -28.347 -35.004  1.00 19.670          C  
ATOM   3103  CD  ARG A 199      -2.382 -28.608 -34.786  1.00 19.670          C  
ATOM   3104  NE  ARG A 199      -2.905 -29.597 -35.736  1.00 19.670          N  
ATOM   3105  CZ  ARG A 199      -3.348 -29.350 -36.986  1.00 19.670          C  
ATOM   3106  NH1 ARG A 199      -3.338 -28.123 -37.482  1.00 19.670          N  
ATOM   3107  NH2 ARG A 199      -3.795 -30.355 -37.723  1.00 19.670          N  
ATOM   3108  H   ARG A 199       1.829 -28.898 -33.212  1.00 17.340          H  
ATOM   3109  HA  ARG A 199       1.257 -26.667 -35.134  1.00 16.670          H  
ATOM   3110 1HB  ARG A 199      -0.472 -27.913 -32.970  1.00 23.600          H  
ATOM   3111 2HB  ARG A 199      -0.920 -26.503 -33.927  1.00 23.600          H  
ATOM   3112 1HG  ARG A 199      -0.796 -27.899 -35.986  1.00 23.600          H  
ATOM   3113 2HG  ARG A 199      -0.414 -29.306 -34.974  1.00 23.600          H  
ATOM   3114 1HD  ARG A 199      -2.513 -29.013 -33.778  1.00 23.600          H  
ATOM   3115 2HD  ARG A 199      -2.953 -27.689 -34.880  1.00 23.600          H  
ATOM   3116  HE  ARG A 199      -2.957 -30.564 -35.415  1.00 23.600          H  
ATOM   3117 1HH1 ARG A 199      -2.999 -27.353 -36.929  1.00 23.600          H  
ATOM   3118 2HH1 ARG A 199      -3.671 -27.954 -38.421  1.00 23.600          H  
ATOM   3119 1HH2 ARG A 199      -3.794 -31.318 -37.340  1.00 23.600          H  
ATOM   3120 2HH2 ARG A 199      -4.126 -30.194 -38.661  1.00 23.600          H  
ATOM   3121  N   LEU A 200       1.235 -24.851 -33.264  1.00 12.780          N  
ATOM   3122  CA  LEU A 200       1.672 -23.891 -32.270  1.00 12.360          C  
ATOM   3123  C   LEU A 200       0.554 -23.279 -31.436  1.00 11.830          C  
ATOM   3124  O   LEU A 200      -0.475 -22.824 -31.955  1.00 11.820          O  
ATOM   3125  CB  LEU A 200       2.464 -22.761 -32.932  1.00 17.470          C  
ATOM   3126  CG  LEU A 200       3.729 -23.125 -33.712  1.00 17.470          C  
ATOM   3127  CD1 LEU A 200       4.257 -21.860 -34.325  1.00 17.470          C  
ATOM   3128  CD2 LEU A 200       4.762 -23.766 -32.812  1.00 17.470          C  
ATOM   3129  H   LEU A 200       0.643 -24.569 -34.032  1.00 15.340          H  
ATOM   3130  HA  LEU A 200       2.321 -24.402 -31.579  1.00 14.830          H  
ATOM   3131 1HB  LEU A 200       1.815 -22.261 -33.636  1.00 20.970          H  
ATOM   3132 2HB  LEU A 200       2.746 -22.045 -32.157  1.00 20.970          H  
ATOM   3133  HG  LEU A 200       3.483 -23.815 -34.508  1.00 20.970          H  
ATOM   3134 1HD1 LEU A 200       5.146 -22.080 -34.911  1.00 20.970          H  
ATOM   3135 2HD1 LEU A 200       3.497 -21.426 -34.969  1.00 20.970          H  
ATOM   3136 3HD1 LEU A 200       4.504 -21.148 -33.539  1.00 20.970          H  
ATOM   3137 1HD2 LEU A 200       5.654 -24.003 -33.391  1.00 20.970          H  
ATOM   3138 2HD2 LEU A 200       5.024 -23.085 -32.000  1.00 20.970          H  
ATOM   3139 3HD2 LEU A 200       4.361 -24.667 -32.412  1.00 20.970          H  
ATOM   3140  N   ALA A 201       0.808 -23.264 -30.130  1.00 11.540          N  
ATOM   3141  CA  ALA A 201      -0.023 -22.660 -29.096  1.00 11.090          C  
ATOM   3142  C   ALA A 201       0.314 -21.184 -29.066  1.00 10.480          C  
ATOM   3143  O   ALA A 201       1.413 -20.817 -29.485  1.00 10.520          O  
ATOM   3144  CB  ALA A 201       0.221 -23.312 -27.744  1.00 15.710          C  
ATOM   3145  H   ALA A 201       1.683 -23.708 -29.858  1.00 13.850          H  
ATOM   3146  HA  ALA A 201      -1.070 -22.773 -29.374  1.00 13.310          H  
ATOM   3147 1HB  ALA A 201      -0.399 -22.836 -26.989  1.00 18.850          H  
ATOM   3148 2HB  ALA A 201      -0.013 -24.375 -27.795  1.00 18.850          H  
ATOM   3149 3HB  ALA A 201       1.251 -23.182 -27.492  1.00 18.850          H  
ATOM   3150  N   CYS A 202      -0.583 -20.339 -28.549  1.00 10.110          N  
ATOM   3151  CA  CYS A 202      -0.306 -18.903 -28.471  1.00  9.630          C  
ATOM   3152  C   CYS A 202      -1.201 -18.152 -27.514  1.00  9.240          C  
ATOM   3153  O   CYS A 202      -2.351 -18.541 -27.300  1.00  9.440          O  
ATOM   3154  CB  CYS A 202      -0.465 -18.271 -29.848  1.00 13.670          C  
ATOM   3155  SG  CYS A 202      -0.091 -16.499 -29.997  1.00 13.670          S  
ATOM   3156  H   CYS A 202      -1.474 -20.683 -28.215  1.00 12.130          H  
ATOM   3157  HA  CYS A 202       0.714 -18.777 -28.143  1.00 11.560          H  
ATOM   3158 1HB  CYS A 202       0.202 -18.774 -30.494  1.00 16.410          H  
ATOM   3159 2HB  CYS A 202      -1.482 -18.427 -30.209  1.00 16.410          H  
ATOM   3160  HG  CYS A 202      -0.937 -16.271 -31.031  1.00 16.410          H  
ATOM   3161  N   GLY A 203      -0.684 -17.038 -26.996  1.00  8.870          N  
ATOM   3162  CA  GLY A 203      -1.520 -16.135 -26.220  1.00  8.590          C  
ATOM   3163  C   GLY A 203      -0.902 -14.764 -25.947  1.00  7.970          C  
ATOM   3164  O   GLY A 203       0.307 -14.545 -26.100  1.00  7.980          O  
ATOM   3165  H   GLY A 203       0.306 -16.834 -27.174  1.00 10.640          H  
ATOM   3166 1HA  GLY A 203      -2.439 -15.993 -26.766  1.00 10.310          H  
ATOM   3167 2HA  GLY A 203      -1.788 -16.607 -25.275  1.00 10.310          H  
ATOM   3168  N   LEU A 204      -1.782 -13.823 -25.582  1.00  7.670          N  
ATOM   3169  CA  LEU A 204      -1.423 -12.429 -25.283  1.00  7.200          C  
ATOM   3170  C   LEU A 204      -2.057 -11.900 -24.011  1.00  6.710          C  
ATOM   3171  O   LEU A 204      -3.269 -11.995 -23.809  1.00  6.810          O  
ATOM   3172  CB  LEU A 204      -1.797 -11.534 -26.463  1.00 10.270          C  
ATOM   3173  CG  LEU A 204      -1.659  -9.986 -26.322  1.00 10.270          C  
ATOM   3174  CD1 LEU A 204      -0.226  -9.559 -26.127  1.00 10.270          C  
ATOM   3175  CD2 LEU A 204      -2.219  -9.366 -27.607  1.00 10.270          C  
ATOM   3176  H   LEU A 204      -2.776 -14.111 -25.522  1.00  9.200          H  
ATOM   3177  HA  LEU A 204      -0.343 -12.389 -25.151  1.00  8.640          H  
ATOM   3178 1HB  LEU A 204      -1.178 -11.828 -27.298  1.00 12.320          H  
ATOM   3179 2HB  LEU A 204      -2.840 -11.737 -26.707  1.00 12.320          H  
ATOM   3180  HG  LEU A 204      -2.217  -9.643 -25.468  1.00 12.320          H  
ATOM   3181 1HD1 LEU A 204      -0.192  -8.479 -26.049  1.00 12.320          H  
ATOM   3182 2HD1 LEU A 204       0.179  -9.986 -25.224  1.00 12.320          H  
ATOM   3183 3HD1 LEU A 204       0.353  -9.876 -26.969  1.00 12.320          H  
ATOM   3184 1HD2 LEU A 204      -2.155  -8.285 -27.565  1.00 12.320          H  
ATOM   3185 2HD2 LEU A 204      -1.645  -9.719 -28.460  1.00 12.320          H  
ATOM   3186 3HD2 LEU A 204      -3.269  -9.664 -27.729  1.00 12.320          H  
ATOM   3187  N   HIS A 205      -1.234 -11.314 -23.154  1.00  6.470          N  
ATOM   3188  CA  HIS A 205      -1.739 -10.790 -21.903  1.00  6.190          C  
ATOM   3189  C   HIS A 205      -1.207  -9.388 -21.587  1.00  5.990          C  
ATOM   3190  O   HIS A 205      -0.021  -9.094 -21.750  1.00  6.330          O  
ATOM   3191  CB  HIS A 205      -1.340 -11.777 -20.809  1.00  8.780          C  
ATOM   3192  CG  HIS A 205      -1.837 -13.180 -21.104  1.00  8.780          C  
ATOM   3193  ND1 HIS A 205      -3.117 -13.601 -20.818  1.00  8.780          N  
ATOM   3194  CD2 HIS A 205      -1.210 -14.239 -21.681  1.00  8.780          C  
ATOM   3195  CE1 HIS A 205      -3.254 -14.864 -21.195  1.00  8.780          C  
ATOM   3196  NE2 HIS A 205      -2.110 -15.277 -21.719  1.00  8.780          N  
ATOM   3197  H   HIS A 205      -0.233 -11.288 -23.370  1.00  7.760          H  
ATOM   3198  HA  HIS A 205      -2.824 -10.732 -21.942  1.00  7.430          H  
ATOM   3199 1HB  HIS A 205      -0.252 -11.808 -20.720  1.00 10.530          H  
ATOM   3200 2HB  HIS A 205      -1.738 -11.455 -19.854  1.00 10.530          H  
ATOM   3201  HD1 HIS A 205      -3.903 -12.996 -20.685  1.00 10.530          H  
ATOM   3202  HD2 HIS A 205      -0.200 -14.365 -22.074  1.00 10.530          H  
ATOM   3203  HE1 HIS A 205      -4.202 -15.384 -21.050  1.00 10.530          H  
ATOM   3204  N   PHE A 206      -2.103  -8.520 -21.125  1.00  5.750          N  
ATOM   3205  CA  PHE A 206      -1.767  -7.146 -20.734  1.00  5.800          C  
ATOM   3206  C   PHE A 206      -1.861  -6.976 -19.235  1.00  5.760          C  
ATOM   3207  O   PHE A 206      -2.937  -7.121 -18.660  1.00  5.830          O  
ATOM   3208  CB  PHE A 206      -2.710  -6.156 -21.397  1.00  8.100          C  
ATOM   3209  CG  PHE A 206      -2.544  -5.986 -22.883  1.00  8.100          C  
ATOM   3210  CD1 PHE A 206      -2.987  -6.916 -23.771  1.00  8.100          C  
ATOM   3211  CD2 PHE A 206      -1.992  -4.837 -23.381  1.00  8.100          C  
ATOM   3212  CE1 PHE A 206      -2.874  -6.717 -25.116  1.00  8.100          C  
ATOM   3213  CE2 PHE A 206      -1.868  -4.629 -24.734  1.00  8.100          C  
ATOM   3214  CZ  PHE A 206      -2.311  -5.576 -25.605  1.00  8.100          C  
ATOM   3215  H   PHE A 206      -3.060  -8.828 -21.020  1.00  6.900          H  
ATOM   3216  HA  PHE A 206      -0.741  -6.926 -21.038  1.00  6.960          H  
ATOM   3217 1HB  PHE A 206      -3.743  -6.454 -21.205  1.00  9.720          H  
ATOM   3218 2HB  PHE A 206      -2.568  -5.185 -20.929  1.00  9.720          H  
ATOM   3219  HD1 PHE A 206      -3.437  -7.817 -23.405  1.00  9.720          H  
ATOM   3220  HD2 PHE A 206      -1.647  -4.079 -22.690  1.00  9.720          H  
ATOM   3221  HE1 PHE A 206      -3.243  -7.470 -25.792  1.00  9.720          H  
ATOM   3222  HE2 PHE A 206      -1.418  -3.712 -25.108  1.00  9.720          H  
ATOM   3223  HZ  PHE A 206      -2.222  -5.424 -26.678  1.00  9.720          H  
ATOM   3224  N   ILE A 207      -0.741  -6.675 -18.601  1.00  6.060          N  
ATOM   3225  CA  ILE A 207      -0.710  -6.582 -17.152  1.00  6.400          C  
ATOM   3226  C   ILE A 207      -0.591  -5.129 -16.681  1.00  6.820          C  
ATOM   3227  O   ILE A 207       0.431  -4.484 -16.923  1.00  7.220          O  
ATOM   3228  CB  ILE A 207       0.494  -7.393 -16.649  1.00  8.820          C  
ATOM   3229  CG1 ILE A 207       0.382  -8.873 -17.153  1.00  8.820          C  
ATOM   3230  CG2 ILE A 207       0.494  -7.341 -15.136  1.00  8.820          C  
ATOM   3231  CD1 ILE A 207       1.651  -9.707 -16.982  1.00  8.820          C  
ATOM   3232  H   ILE A 207       0.118  -6.559 -19.152  1.00  7.270          H  
ATOM   3233  HA  ILE A 207      -1.631  -7.004 -16.747  1.00  7.680          H  
ATOM   3234  HB  ILE A 207       1.417  -6.974 -17.038  1.00 10.590          H  
ATOM   3235 1HG1 ILE A 207      -0.433  -9.351 -16.626  1.00 10.590          H  
ATOM   3236 2HG1 ILE A 207       0.144  -8.873 -18.214  1.00 10.590          H  
ATOM   3237 1HG2 ILE A 207       1.315  -7.902 -14.728  1.00 10.590          H  
ATOM   3238 2HG2 ILE A 207       0.570  -6.320 -14.809  1.00 10.590          H  
ATOM   3239 3HG2 ILE A 207      -0.426  -7.757 -14.769  1.00 10.590          H  
ATOM   3240 1HD1 ILE A 207       1.477 -10.709 -17.365  1.00 10.590          H  
ATOM   3241 2HD1 ILE A 207       2.466  -9.244 -17.543  1.00 10.590          H  
ATOM   3242 3HD1 ILE A 207       1.930  -9.772 -15.943  1.00 10.590          H  
ATOM   3243  N   LYS A 208      -1.625  -4.617 -16.001  1.00  6.970          N  
ATOM   3244  CA  LYS A 208      -1.659  -3.218 -15.537  1.00  7.510          C  
ATOM   3245  C   LYS A 208      -1.091  -3.100 -14.116  1.00  8.110          C  
ATOM   3246  O   LYS A 208      -1.529  -3.798 -13.199  1.00  8.290          O  
ATOM   3247  CB  LYS A 208      -3.081  -2.674 -15.637  1.00 10.300          C  
ATOM   3248  CG  LYS A 208      -3.280  -1.208 -15.301  1.00 10.300          C  
ATOM   3249  CD  LYS A 208      -4.746  -0.821 -15.548  1.00 10.300          C  
ATOM   3250  CE  LYS A 208      -5.033   0.629 -15.204  1.00 10.300          C  
ATOM   3251  NZ  LYS A 208      -6.463   0.984 -15.457  1.00 10.300          N  
ATOM   3252  H   LYS A 208      -2.419  -5.213 -15.808  1.00  8.360          H  
ATOM   3253  HA  LYS A 208      -1.024  -2.617 -16.191  1.00  9.010          H  
ATOM   3254 1HB  LYS A 208      -3.417  -2.795 -16.652  1.00 12.360          H  
ATOM   3255 2HB  LYS A 208      -3.742  -3.258 -14.994  1.00 12.360          H  
ATOM   3256 1HG  LYS A 208      -3.030  -1.030 -14.252  1.00 12.360          H  
ATOM   3257 2HG  LYS A 208      -2.626  -0.597 -15.926  1.00 12.360          H  
ATOM   3258 1HD  LYS A 208      -4.991  -0.989 -16.599  1.00 12.360          H  
ATOM   3259 2HD  LYS A 208      -5.388  -1.459 -14.938  1.00 12.360          H  
ATOM   3260 1HE  LYS A 208      -4.820   0.790 -14.157  1.00 12.360          H  
ATOM   3261 2HE  LYS A 208      -4.393   1.278 -15.800  1.00 12.360          H  
ATOM   3262 1HZ  LYS A 208      -6.618   1.951 -15.210  1.00 12.360          H  
ATOM   3263 2HZ  LYS A 208      -6.683   0.848 -16.435  1.00 12.360          H  
ATOM   3264 3HZ  LYS A 208      -7.059   0.392 -14.891  1.00 12.360          H  
ATOM   3265  N   LEU A 209      -0.087  -2.242 -13.962  1.00  8.670          N  
ATOM   3266  CA  LEU A 209       0.671  -2.089 -12.726  1.00  9.440          C  
ATOM   3267  C   LEU A 209       0.662  -0.687 -12.111  1.00  9.950          C  
ATOM   3268  O   LEU A 209       1.136   0.274 -12.724  1.00 10.140          O  
ATOM   3269  CB  LEU A 209       2.100  -2.435 -13.113  1.00 12.910          C  
ATOM   3270  CG  LEU A 209       2.267  -3.800 -13.808  1.00 12.910          C  
ATOM   3271  CD1 LEU A 209       3.627  -3.856 -14.400  1.00 12.910          C  
ATOM   3272  CD2 LEU A 209       2.026  -4.937 -12.789  1.00 12.910          C  
ATOM   3273  H   LEU A 209       0.204  -1.695 -14.767  1.00 10.400          H  
ATOM   3274  HA  LEU A 209       0.272  -2.782 -11.990  1.00 11.330          H  
ATOM   3275 1HB  LEU A 209       2.455  -1.675 -13.794  1.00 15.490          H  
ATOM   3276 2HB  LEU A 209       2.723  -2.420 -12.218  1.00 15.490          H  
ATOM   3277  HG  LEU A 209       1.567  -3.889 -14.630  1.00 15.490          H  
ATOM   3278 1HD1 LEU A 209       3.765  -4.772 -14.921  1.00 15.490          H  
ATOM   3279 2HD1 LEU A 209       3.749  -3.031 -15.103  1.00 15.490          H  
ATOM   3280 3HD1 LEU A 209       4.319  -3.772 -13.626  1.00 15.490          H  
ATOM   3281 1HD2 LEU A 209       2.152  -5.889 -13.253  1.00 15.490          H  
ATOM   3282 2HD2 LEU A 209       2.717  -4.864 -11.973  1.00 15.490          H  
ATOM   3283 3HD2 LEU A 209       1.014  -4.879 -12.401  1.00 15.490          H  
ATOM   3284  N   TYR A 210       0.162  -0.559 -10.883  1.00 10.350          N  
ATOM   3285  CA  TYR A 210       0.118   0.758 -10.224  1.00 10.960          C  
ATOM   3286  C   TYR A 210       1.497   1.334  -9.918  1.00 11.820          C  
ATOM   3287  O   TYR A 210       2.376   0.641  -9.375  1.00 12.190          O  
ATOM   3288  CB  TYR A 210      -0.703   0.744  -8.936  1.00 15.100          C  
ATOM   3289  CG  TYR A 210      -0.724   2.127  -8.280  1.00 15.100          C  
ATOM   3290  CD1 TYR A 210      -1.521   3.133  -8.795  1.00 15.100          C  
ATOM   3291  CD2 TYR A 210       0.073   2.389  -7.187  1.00 15.100          C  
ATOM   3292  CE1 TYR A 210      -1.514   4.382  -8.230  1.00 15.100          C  
ATOM   3293  CE2 TYR A 210       0.076   3.648  -6.622  1.00 15.100          C  
ATOM   3294  CZ  TYR A 210      -0.708   4.634  -7.139  1.00 15.100          C  
ATOM   3295  OH  TYR A 210      -0.692   5.885  -6.569  1.00 15.100          O  
ATOM   3296  H   TYR A 210      -0.206  -1.384 -10.424  1.00 12.420          H  
ATOM   3297  HA  TYR A 210      -0.358   1.462 -10.911  1.00 13.150          H  
ATOM   3298 1HB  TYR A 210      -1.727   0.445  -9.151  1.00 18.120          H  
ATOM   3299 2HB  TYR A 210      -0.279   0.029  -8.232  1.00 18.120          H  
ATOM   3300  HD1 TYR A 210      -2.141   2.945  -9.654  1.00 18.120          H  
ATOM   3301  HD2 TYR A 210       0.700   1.612  -6.784  1.00 18.120          H  
ATOM   3302  HE1 TYR A 210      -2.134   5.172  -8.642  1.00 18.120          H  
ATOM   3303  HE2 TYR A 210       0.704   3.871  -5.771  1.00 18.120          H  
ATOM   3304  HH  TYR A 210      -0.068   5.896  -5.839  1.00 18.120          H  
ATOM   3305  N   LYS A 211       1.693   2.617 -10.192  1.00 12.310          N  
ATOM   3306  CA  LYS A 211       2.965   3.248  -9.895  1.00 13.240          C  
ATOM   3307  C   LYS A 211       3.178   3.643  -8.435  1.00 13.500          C  
ATOM   3308  O   LYS A 211       2.955   4.787  -8.041  1.00 13.320          O  
ATOM   3309  CB  LYS A 211       3.196   4.499 -10.737  1.00 18.160          C  
ATOM   3310  CG  LYS A 211       3.413   4.256 -12.228  1.00 18.160          C  
ATOM   3311  CD  LYS A 211       3.681   5.579 -12.971  1.00 18.160          C  
ATOM   3312  CE  LYS A 211       5.153   6.057 -12.793  1.00 18.160          C  
ATOM   3313  NZ  LYS A 211       5.430   7.338 -13.525  1.00 18.160          N  
ATOM   3314  H   LYS A 211       0.962   3.168 -10.662  1.00 14.770          H  
ATOM   3315  HA  LYS A 211       3.749   2.532 -10.149  1.00 15.890          H  
ATOM   3316 1HB  LYS A 211       2.335   5.160 -10.631  1.00 21.800          H  
ATOM   3317 2HB  LYS A 211       4.060   5.026 -10.339  1.00 21.800          H  
ATOM   3318 1HG  LYS A 211       4.275   3.592 -12.360  1.00 21.800          H  
ATOM   3319 2HG  LYS A 211       2.546   3.765 -12.652  1.00 21.800          H  
ATOM   3320 1HD  LYS A 211       3.466   5.444 -14.034  1.00 21.800          H  
ATOM   3321 2HD  LYS A 211       3.020   6.349 -12.578  1.00 21.800          H  
ATOM   3322 1HE  LYS A 211       5.383   6.210 -11.741  1.00 21.800          H  
ATOM   3323 2HE  LYS A 211       5.807   5.286 -13.187  1.00 21.800          H  
ATOM   3324 1HZ  LYS A 211       6.414   7.600 -13.404  1.00 21.800          H  
ATOM   3325 2HZ  LYS A 211       5.242   7.227 -14.505  1.00 21.800          H  
ATOM   3326 3HZ  LYS A 211       4.846   8.073 -13.145  1.00 21.800          H  
ATOM   3327  N   LEU A 212       3.708   2.710  -7.647  1.00 14.080          N  
ATOM   3328  CA  LEU A 212       4.014   2.972  -6.226  1.00 14.490          C  
ATOM   3329  C   LEU A 212       5.341   3.726  -6.091  1.00 15.350          C  
ATOM   3330  O   LEU A 212       5.809   4.002  -4.977  1.00 15.990          O  
ATOM   3331  CB  LEU A 212       4.178   1.674  -5.403  1.00 20.120          C  
ATOM   3332  CG  LEU A 212       3.013   0.769  -5.135  1.00 20.120          C  
ATOM   3333  CD1 LEU A 212       3.553  -0.520  -4.506  1.00 20.120          C  
ATOM   3334  CD2 LEU A 212       2.062   1.449  -4.136  1.00 20.120          C  
ATOM   3335  H   LEU A 212       3.823   1.777  -8.056  1.00 16.900          H  
ATOM   3336  HA  LEU A 212       3.222   3.590  -5.805  1.00 17.390          H  
ATOM   3337 1HB  LEU A 212       4.906   1.062  -5.893  1.00 24.150          H  
ATOM   3338 2HB  LEU A 212       4.578   1.956  -4.427  1.00 24.150          H  
ATOM   3339  HG  LEU A 212       2.500   0.529  -6.060  1.00 24.150          H  
ATOM   3340 1HD1 LEU A 212       2.728  -1.191  -4.294  1.00 24.150          H  
ATOM   3341 2HD1 LEU A 212       4.242  -1.007  -5.198  1.00 24.150          H  
ATOM   3342 3HD1 LEU A 212       4.082  -0.284  -3.579  1.00 24.150          H  
ATOM   3343 1HD2 LEU A 212       1.228   0.788  -3.920  1.00 24.150          H  
ATOM   3344 2HD2 LEU A 212       2.602   1.671  -3.207  1.00 24.150          H  
ATOM   3345 3HD2 LEU A 212       1.688   2.361  -4.542  1.00 24.150          H  
ATOM   3346  N   PHE A 213       5.991   3.964  -7.225  1.00 15.490          N  
ATOM   3347  CA  PHE A 213       7.288   4.602  -7.272  1.00 16.260          C  
ATOM   3348  C   PHE A 213       7.586   5.235  -8.640  1.00 16.820          C  
ATOM   3349  O   PHE A 213       6.930   4.924  -9.632  1.00 16.780          O  
ATOM   3350  CB  PHE A 213       8.299   3.549  -6.908  1.00 22.460          C  
ATOM   3351  CG  PHE A 213       8.287   2.447  -7.812  1.00 22.460          C  
ATOM   3352  CD1 PHE A 213       9.077   2.469  -8.834  1.00 22.460          C  
ATOM   3353  CD2 PHE A 213       7.444   1.382  -7.644  1.00 22.460          C  
ATOM   3354  CE1 PHE A 213       9.082   1.529  -9.697  1.00 22.460          C  
ATOM   3355  CE2 PHE A 213       7.430   0.363  -8.523  1.00 22.460          C  
ATOM   3356  CZ  PHE A 213       8.257   0.435  -9.568  1.00 22.460          C  
ATOM   3357  H   PHE A 213       5.551   3.696  -8.092  1.00 18.590          H  
ATOM   3358  HA  PHE A 213       7.311   5.391  -6.520  1.00 19.510          H  
ATOM   3359 1HB  PHE A 213       9.299   3.968  -6.865  1.00 26.950          H  
ATOM   3360 2HB  PHE A 213       8.049   3.176  -5.941  1.00 26.950          H  
ATOM   3361  HD1 PHE A 213       9.726   3.277  -8.965  1.00 26.950          H  
ATOM   3362  HD2 PHE A 213       6.799   1.365  -6.801  1.00 26.950          H  
ATOM   3363  HE1 PHE A 213       9.762   1.655 -10.507  1.00 26.950          H  
ATOM   3364  HE2 PHE A 213       6.763  -0.488  -8.390  1.00 26.950          H  
ATOM   3365  HZ  PHE A 213       8.270  -0.353 -10.292  1.00 26.950          H  
ATOM   3366  N   GLU A 214       8.603   6.113  -8.690  1.00 17.480          N  
ATOM   3367  CA  GLU A 214       9.039   6.772  -9.940  1.00 18.170          C  
ATOM   3368  C   GLU A 214      10.376   6.298 -10.571  1.00 18.290          C  
ATOM   3369  O   GLU A 214      10.901   6.966 -11.463  1.00 18.570          O  
ATOM   3370  CB  GLU A 214       9.114   8.285  -9.712  1.00 25.160          C  
ATOM   3371  CG  GLU A 214       7.770   8.964  -9.376  1.00 25.160          C  
ATOM   3372  CD  GLU A 214       6.755   8.933 -10.519  1.00 25.160          C  
ATOM   3373  OE1 GLU A 214       7.165   8.980 -11.664  1.00 25.160          O  
ATOM   3374  OE2 GLU A 214       5.582   8.869 -10.250  1.00 25.160          O  
ATOM   3375  H   GLU A 214       9.085   6.338  -7.833  1.00 20.980          H  
ATOM   3376  HA  GLU A 214       8.262   6.595 -10.683  1.00 21.800          H  
ATOM   3377 1HB  GLU A 214       9.807   8.495  -8.900  1.00 30.190          H  
ATOM   3378 2HB  GLU A 214       9.508   8.767 -10.607  1.00 30.190          H  
ATOM   3379 1HG  GLU A 214       7.333   8.467  -8.512  1.00 30.190          H  
ATOM   3380 2HG  GLU A 214       7.963  10.001  -9.101  1.00 30.190          H  
ATOM   3381  N   THR A 215      10.947   5.195 -10.098  1.00 18.200          N  
ATOM   3382  CA  THR A 215      12.226   4.692 -10.624  1.00 18.420          C  
ATOM   3383  C   THR A 215      11.944   3.940 -11.912  1.00 18.120          C  
ATOM   3384  O   THR A 215      10.784   3.753 -12.282  1.00 18.150          O  
ATOM   3385  CB  THR A 215      12.944   3.676  -9.698  1.00 25.700          C  
ATOM   3386  OG1 THR A 215      12.227   2.430  -9.688  1.00 25.700          O  
ATOM   3387  CG2 THR A 215      12.973   4.208  -8.263  1.00 25.700          C  
ATOM   3388  H   THR A 215      10.474   4.689  -9.373  1.00 21.840          H  
ATOM   3389  HA  THR A 215      12.888   5.531 -10.841  1.00 22.100          H  
ATOM   3390  HB  THR A 215      13.960   3.508 -10.047  1.00 30.840          H  
ATOM   3391  HG1 THR A 215      12.371   1.945 -10.588  1.00 30.840          H  
ATOM   3392 1HG2 THR A 215      13.474   3.481  -7.627  1.00 30.840          H  
ATOM   3393 2HG2 THR A 215      13.514   5.151  -8.238  1.00 30.840          H  
ATOM   3394 3HG2 THR A 215      11.960   4.363  -7.901  1.00 30.840          H  
ATOM   3395  N   GLY A 216      12.988   3.536 -12.637  1.00 17.970          N  
ATOM   3396  CA  GLY A 216      12.752   2.712 -13.820  1.00 17.840          C  
ATOM   3397  C   GLY A 216      12.166   1.400 -13.310  1.00 17.570          C  
ATOM   3398  O   GLY A 216      12.461   1.016 -12.167  1.00 17.400          O  
ATOM   3399  H   GLY A 216      13.930   3.754 -12.344  1.00 21.560          H  
ATOM   3400 1HA  GLY A 216      12.054   3.208 -14.498  1.00 21.410          H  
ATOM   3401 2HA  GLY A 216      13.685   2.536 -14.356  1.00 21.410          H  
ATOM   3402  N   HIS A 217      11.323   0.729 -14.126  1.00 17.680          N  
ATOM   3403  CA  HIS A 217      10.699  -0.524 -13.682  1.00 17.580          C  
ATOM   3404  C   HIS A 217       9.914  -1.368 -14.678  1.00 17.260          C  
ATOM   3405  O   HIS A 217       9.546  -0.896 -15.755  1.00 17.550          O  
ATOM   3406  CB  HIS A 217       9.708  -0.183 -12.615  1.00 24.650          C  
ATOM   3407  CG  HIS A 217       8.576   0.806 -13.098  1.00 24.650          C  
ATOM   3408  ND1 HIS A 217       8.781   2.163 -13.181  1.00 24.650          N  
ATOM   3409  CD2 HIS A 217       7.292   0.614 -13.521  1.00 24.650          C  
ATOM   3410  CE1 HIS A 217       7.689   2.752 -13.610  1.00 24.650          C  
ATOM   3411  NE2 HIS A 217       6.776   1.837 -13.831  1.00 24.650          N  
ATOM   3412  H   HIS A 217      11.096   1.126 -15.028  1.00 21.220          H  
ATOM   3413  HA  HIS A 217      11.475  -1.160 -13.255  1.00 21.100          H  
ATOM   3414 1HB  HIS A 217       9.288  -1.067 -12.217  1.00 29.580          H  
ATOM   3415 2HB  HIS A 217      10.241   0.248 -11.849  1.00 29.580          H  
ATOM   3416  HD1 HIS A 217       9.608   2.678 -12.902  1.00 29.580          H  
ATOM   3417  HD2 HIS A 217       6.658  -0.232 -13.658  1.00 29.580          H  
ATOM   3418  HE1 HIS A 217       7.675   3.830 -13.732  1.00 29.580          H  
ATOM   3419  N   CYS A 218       9.626  -2.613 -14.247  1.00 16.820          N  
ATOM   3420  CA  CYS A 218       8.656  -3.547 -14.847  1.00 16.540          C  
ATOM   3421  C   CYS A 218       8.102  -4.521 -13.777  1.00 16.250          C  
ATOM   3422  O   CYS A 218       8.392  -5.698 -13.876  1.00 16.210          O  
ATOM   3423  CB  CYS A 218       9.286  -4.420 -15.946  1.00 23.270          C  
ATOM   3424  SG  CYS A 218       9.897  -3.562 -17.382  1.00 23.270          S  
ATOM   3425  H   CYS A 218      10.083  -2.906 -13.391  1.00 20.180          H  
ATOM   3426  HA  CYS A 218       7.835  -2.975 -15.280  1.00 19.850          H  
ATOM   3427 1HB  CYS A 218      10.120  -4.981 -15.522  1.00 27.920          H  
ATOM   3428 2HB  CYS A 218       8.559  -5.158 -16.290  1.00 27.920          H  
ATOM   3429  HG  CYS A 218      10.401  -4.657 -17.984  1.00 27.920          H  
ATOM   3430  N   PRO A 219       7.267  -4.116 -12.796  1.00 16.170          N  
ATOM   3431  CA  PRO A 219       6.797  -4.949 -11.679  1.00 16.070          C  
ATOM   3432  C   PRO A 219       6.220  -6.328 -12.066  1.00 15.850          C  
ATOM   3433  O   PRO A 219       6.376  -7.284 -11.310  1.00 15.890          O  
ATOM   3434  CB  PRO A 219       5.728  -4.050 -11.056  1.00 24.110          C  
ATOM   3435  CG  PRO A 219       6.201  -2.656 -11.367  1.00 24.110          C  
ATOM   3436  CD  PRO A 219       6.792  -2.758 -12.757  1.00 24.110          C  
ATOM   3437  HA  PRO A 219       7.622  -5.089 -10.970  1.00 19.280          H  
ATOM   3438 1HB  PRO A 219       4.763  -4.281 -11.456  1.00 28.930          H  
ATOM   3439 2HB  PRO A 219       5.668  -4.242  -9.975  1.00 28.930          H  
ATOM   3440 1HG  PRO A 219       5.356  -1.941 -11.315  1.00 28.930          H  
ATOM   3441 2HG  PRO A 219       6.931  -2.336 -10.614  1.00 28.930          H  
ATOM   3442 1HD  PRO A 219       6.073  -2.550 -13.544  1.00 28.930          H  
ATOM   3443 2HD  PRO A 219       7.587  -2.109 -12.806  1.00 28.930          H  
ATOM   3444  N   ALA A 220       5.548  -6.438 -13.225  1.00 15.760          N  
ATOM   3445  CA  ALA A 220       5.010  -7.726 -13.689  1.00 15.680          C  
ATOM   3446  C   ALA A 220       6.120  -8.752 -13.936  1.00 15.450          C  
ATOM   3447  O   ALA A 220       5.935  -9.951 -13.728  1.00 15.510          O  
ATOM   3448  CB  ALA A 220       4.210  -7.566 -14.953  1.00 21.980          C  
ATOM   3449  H   ALA A 220       5.407  -5.632 -13.813  1.00 18.910          H  
ATOM   3450  HA  ALA A 220       4.358  -8.123 -12.913  1.00 18.820          H  
ATOM   3451 1HB  ALA A 220       3.826  -8.532 -15.256  1.00 26.380          H  
ATOM   3452 2HB  ALA A 220       3.402  -6.902 -14.795  1.00 26.380          H  
ATOM   3453 3HB  ALA A 220       4.837  -7.177 -15.690  1.00 26.380          H  
ATOM   3454  N   ALA A 221       7.259  -8.290 -14.453  1.00 15.330          N  
ATOM   3455  CA  ALA A 221       8.337  -9.178 -14.840  1.00 15.290          C  
ATOM   3456  C   ALA A 221       9.668  -8.516 -14.540  1.00 15.180          C  
ATOM   3457  O   ALA A 221       9.928  -7.436 -15.050  1.00 15.110          O  
ATOM   3458  CB  ALA A 221       8.293  -9.454 -16.320  1.00 21.420          C  
ATOM   3459  H   ALA A 221       7.417  -7.286 -14.547  1.00 18.400          H  
ATOM   3460  HA  ALA A 221       8.208 -10.114 -14.320  1.00 18.350          H  
ATOM   3461 1HB  ALA A 221       9.115 -10.113 -16.564  1.00 25.710          H  
ATOM   3462 2HB  ALA A 221       7.358  -9.907 -16.597  1.00 25.710          H  
ATOM   3463 3HB  ALA A 221       8.407  -8.528 -16.856  1.00 25.710          H  
ATOM   3464  N   PRO A 222      10.578  -9.150 -13.812  1.00 15.330          N  
ATOM   3465  CA  PRO A 222      11.847  -8.571 -13.445  1.00 15.490          C  
ATOM   3466  C   PRO A 222      12.594  -8.003 -14.644  1.00 15.770          C  
ATOM   3467  O   PRO A 222      12.813  -8.722 -15.634  1.00 15.890          O  
ATOM   3468  CB  PRO A 222      12.551  -9.790 -12.863  1.00 23.230          C  
ATOM   3469  CG  PRO A 222      11.410 -10.630 -12.295  1.00 23.230          C  
ATOM   3470  CD  PRO A 222      10.314 -10.482 -13.260  1.00 23.230          C  
ATOM   3471  HA  PRO A 222      11.685  -7.815 -12.679  1.00 18.590          H  
ATOM   3472 1HB  PRO A 222      13.082 -10.302 -13.670  1.00 27.880          H  
ATOM   3473 2HB  PRO A 222      13.298  -9.491 -12.124  1.00 27.880          H  
ATOM   3474 1HG  PRO A 222      11.670 -11.662 -12.203  1.00 27.880          H  
ATOM   3475 2HG  PRO A 222      11.137 -10.299 -11.295  1.00 27.880          H  
ATOM   3476 1HD  PRO A 222      10.353 -11.255 -14.044  1.00 27.880          H  
ATOM   3477 2HD  PRO A 222       9.387 -10.512 -12.661  1.00 27.880          H  
ATOM   3478  N   THR A 223      13.104  -6.758 -14.484  1.00 16.030          N  
ATOM   3479  CA  THR A 223      13.826  -6.013 -15.529  1.00 16.470          C  
ATOM   3480  C   THR A 223      15.110  -6.691 -15.977  1.00 16.800          C  
ATOM   3481  O   THR A 223      15.683  -6.354 -17.008  1.00 17.160          O  
ATOM   3482  CB  THR A 223      14.144  -4.568 -15.087  1.00 22.880          C  
ATOM   3483  OG1 THR A 223      14.886  -4.593 -13.865  1.00 22.880          O  
ATOM   3484  CG2 THR A 223      12.855  -3.761 -14.923  1.00 22.880          C  
ATOM   3485  H   THR A 223      12.893  -6.256 -13.620  1.00 19.240          H  
ATOM   3486  HA  THR A 223      13.167  -5.920 -16.373  1.00 19.760          H  
ATOM   3487  HB  THR A 223      14.752  -4.085 -15.849  1.00 27.460          H  
ATOM   3488  HG1 THR A 223      15.789  -4.879 -14.039  1.00 27.460          H  
ATOM   3489 1HG2 THR A 223      13.092  -2.742 -14.620  1.00 27.460          H  
ATOM   3490 2HG2 THR A 223      12.340  -3.744 -15.871  1.00 27.460          H  
ATOM   3491 3HG2 THR A 223      12.221  -4.217 -14.184  1.00 27.460          H  
ATOM   3492  N   ALA A 224      15.536  -7.686 -15.218  1.00 16.820          N  
ATOM   3493  CA  ALA A 224      16.726  -8.473 -15.491  1.00 17.260          C  
ATOM   3494  C   ALA A 224      16.634  -9.168 -16.845  1.00 17.810          C  
ATOM   3495  O   ALA A 224      17.626  -9.364 -17.546  1.00 18.100          O  
ATOM   3496  CB  ALA A 224      16.908  -9.500 -14.389  1.00 23.990          C  
ATOM   3497  H   ALA A 224      14.983  -7.897 -14.399  1.00 20.180          H  
ATOM   3498  HA  ALA A 224      17.582  -7.799 -15.508  1.00 20.710          H  
ATOM   3499 1HB  ALA A 224      17.804 -10.060 -14.566  1.00 28.790          H  
ATOM   3500 2HB  ALA A 224      16.989  -8.992 -13.429  1.00 28.790          H  
ATOM   3501 3HB  ALA A 224      16.049 -10.177 -14.371  1.00 28.790          H  
ATOM   3502  N   SER A 225      15.421  -9.554 -17.222  1.00 18.080          N  
ATOM   3503  CA  SER A 225      15.206 -10.273 -18.464  1.00 18.730          C  
ATOM   3504  C   SER A 225      14.996  -9.373 -19.681  1.00 18.840          C  
ATOM   3505  O   SER A 225      14.802  -9.870 -20.787  1.00 19.100          O  
ATOM   3506  CB  SER A 225      14.016 -11.174 -18.320  1.00 25.960          C  
ATOM   3507  OG  SER A 225      12.831 -10.426 -18.192  1.00 25.960          O  
ATOM   3508  H   SER A 225      14.603  -9.365 -16.634  1.00 21.700          H  
ATOM   3509  HA  SER A 225      16.085 -10.889 -18.648  1.00 22.480          H  
ATOM   3510 1HB  SER A 225      13.956 -11.812 -19.200  1.00 31.150          H  
ATOM   3511 2HB  SER A 225      14.144 -11.818 -17.447  1.00 31.150          H  
ATOM   3512  HG  SER A 225      12.737 -10.212 -17.236  1.00 31.150          H  
ATOM   3513  N   PHE A 226      14.985  -8.063 -19.483  1.00 18.770          N  
ATOM   3514  CA  PHE A 226      14.691  -7.114 -20.552  1.00 19.020          C  
ATOM   3515  C   PHE A 226      15.936  -6.678 -21.316  1.00 19.060          C  
ATOM   3516  O   PHE A 226      17.048  -6.613 -20.782  1.00 19.370          O  
ATOM   3517  CB  PHE A 226      13.950  -5.899 -19.973  1.00 26.530          C  
ATOM   3518  CG  PHE A 226      12.505  -6.180 -19.583  1.00 26.530          C  
ATOM   3519  CD1 PHE A 226      12.192  -7.009 -18.523  1.00 26.530          C  
ATOM   3520  CD2 PHE A 226      11.459  -5.573 -20.266  1.00 26.530          C  
ATOM   3521  CE1 PHE A 226      10.911  -7.242 -18.161  1.00 26.530          C  
ATOM   3522  CE2 PHE A 226      10.154  -5.811 -19.906  1.00 26.530          C  
ATOM   3523  CZ  PHE A 226       9.886  -6.657 -18.839  1.00 26.530          C  
ATOM   3524  H   PHE A 226      15.207  -7.687 -18.558  1.00 22.520          H  
ATOM   3525  HA  PHE A 226      14.021  -7.599 -21.267  1.00 22.820          H  
ATOM   3526 1HB  PHE A 226      14.475  -5.532 -19.093  1.00 31.830          H  
ATOM   3527 2HB  PHE A 226      13.939  -5.102 -20.715  1.00 31.830          H  
ATOM   3528  HD1 PHE A 226      12.978  -7.496 -17.963  1.00 31.830          H  
ATOM   3529  HD2 PHE A 226      11.679  -4.905 -21.099  1.00 31.830          H  
ATOM   3530  HE1 PHE A 226      10.709  -7.906 -17.319  1.00 31.830          H  
ATOM   3531  HE2 PHE A 226       9.342  -5.332 -20.456  1.00 31.830          H  
ATOM   3532  HZ  PHE A 226       8.870  -6.859 -18.532  1.00 31.830          H  
ATOM   3533  N   LEU A 227      15.732  -6.246 -22.565  1.00 18.870          N  
ATOM   3534  CA  LEU A 227      16.825  -5.764 -23.413  1.00 19.020          C  
ATOM   3535  C   LEU A 227      17.206  -4.349 -23.006  1.00 19.100          C  
ATOM   3536  O   LEU A 227      18.165  -3.771 -23.505  1.00 19.350          O  
ATOM   3537  CB  LEU A 227      16.407  -5.767 -24.888  1.00 26.570          C  
ATOM   3538  CG  LEU A 227      16.067  -7.151 -25.533  1.00 26.570          C  
ATOM   3539  CD1 LEU A 227      15.548  -6.907 -26.939  1.00 26.570          C  
ATOM   3540  CD2 LEU A 227      17.289  -8.068 -25.567  1.00 26.570          C  
ATOM   3541  H   LEU A 227      14.784  -6.290 -22.971  1.00 22.640          H  
ATOM   3542  HA  LEU A 227      17.691  -6.403 -23.266  1.00 22.820          H  
ATOM   3543 1HB  LEU A 227      15.518  -5.140 -24.982  1.00 31.880          H  
ATOM   3544 2HB  LEU A 227      17.210  -5.314 -25.470  1.00 31.880          H  
ATOM   3545  HG  LEU A 227      15.274  -7.635 -24.955  1.00 31.880          H  
ATOM   3546 1HD1 LEU A 227      15.284  -7.850 -27.390  1.00 31.880          H  
ATOM   3547 2HD1 LEU A 227      14.665  -6.270 -26.895  1.00 31.880          H  
ATOM   3548 3HD1 LEU A 227      16.314  -6.423 -27.536  1.00 31.880          H  
ATOM   3549 1HD2 LEU A 227      17.006  -9.018 -26.027  1.00 31.880          H  
ATOM   3550 2HD2 LEU A 227      18.079  -7.610 -26.148  1.00 31.880          H  
ATOM   3551 3HD2 LEU A 227      17.645  -8.259 -24.556  1.00 31.880          H  
ATOM   3552  N   ARG A 228      16.489  -3.831 -22.027  1.00 19.010          N  
ATOM   3553  CA  ARG A 228      16.688  -2.536 -21.419  1.00 19.200          C  
ATOM   3554  C   ARG A 228      18.119  -2.412 -20.891  1.00 19.710          C  
ATOM   3555  O   ARG A 228      18.671  -1.316 -20.853  1.00 20.220          O  
ATOM   3556  CB  ARG A 228      15.676  -2.349 -20.296  1.00 26.800          C  
ATOM   3557  CG  ARG A 228      15.680  -0.990 -19.615  1.00 26.800          C  
ATOM   3558  CD  ARG A 228      14.561  -0.860 -18.621  1.00 26.800          C  
ATOM   3559  NE  ARG A 228      13.245  -0.896 -19.280  1.00 26.800          N  
ATOM   3560  CZ  ARG A 228      12.037  -0.834 -18.662  1.00 26.800          C  
ATOM   3561  NH1 ARG A 228      11.945  -0.724 -17.358  1.00 26.800          N  
ATOM   3562  NH2 ARG A 228      10.939  -0.877 -19.400  1.00 26.800          N  
ATOM   3563  H   ARG A 228      15.724  -4.397 -21.694  1.00 22.810          H  
ATOM   3564  HA  ARG A 228      16.522  -1.769 -22.175  1.00 23.040          H  
ATOM   3565 1HB  ARG A 228      14.677  -2.531 -20.686  1.00 32.160          H  
ATOM   3566 2HB  ARG A 228      15.861  -3.099 -19.525  1.00 32.160          H  
ATOM   3567 1HG  ARG A 228      16.623  -0.852 -19.084  1.00 32.160          H  
ATOM   3568 2HG  ARG A 228      15.570  -0.207 -20.364  1.00 32.160          H  
ATOM   3569 1HD  ARG A 228      14.613  -1.685 -17.907  1.00 32.160          H  
ATOM   3570 2HD  ARG A 228      14.657   0.090 -18.095  1.00 32.160          H  
ATOM   3571  HE  ARG A 228      13.236  -0.975 -20.291  1.00 32.160          H  
ATOM   3572 1HH1 ARG A 228      12.773  -0.693 -16.788  1.00 32.160          H  
ATOM   3573 2HH1 ARG A 228      11.006  -0.668 -16.916  1.00 32.160          H  
ATOM   3574 1HH2 ARG A 228      11.016  -0.971 -20.403  1.00 32.160          H  
ATOM   3575 2HH2 ARG A 228      10.021  -0.819 -18.969  1.00 32.160          H  
ATOM   3576  N   ARG A 229      18.704  -3.533 -20.437  1.00 19.690          N  
ATOM   3577  CA  ARG A 229      20.070  -3.514 -19.906  1.00 20.270          C  
ATOM   3578  C   ARG A 229      21.134  -3.862 -20.962  1.00 20.360          C  
ATOM   3579  O   ARG A 229      22.307  -4.034 -20.622  1.00 20.590          O  
ATOM   3580  CB  ARG A 229      20.220  -4.481 -18.736  1.00 28.150          C  
ATOM   3581  CG  ARG A 229      20.129  -5.963 -19.109  1.00 28.150          C  
ATOM   3582  CD  ARG A 229      20.278  -6.869 -17.935  1.00 28.150          C  
ATOM   3583  NE  ARG A 229      20.042  -8.255 -18.321  1.00 28.150          N  
ATOM   3584  CZ  ARG A 229      20.943  -9.120 -18.838  1.00 28.150          C  
ATOM   3585  NH1 ARG A 229      22.207  -8.774 -19.027  1.00 28.150          N  
ATOM   3586  NH2 ARG A 229      20.533 -10.332 -19.169  1.00 28.150          N  
ATOM   3587  H   ARG A 229      18.195  -4.426 -20.471  1.00 23.630          H  
ATOM   3588  HA  ARG A 229      20.275  -2.508 -19.541  1.00 24.320          H  
ATOM   3589 1HB  ARG A 229      21.178  -4.319 -18.247  1.00 33.780          H  
ATOM   3590 2HB  ARG A 229      19.437  -4.283 -18.004  1.00 33.780          H  
ATOM   3591 1HG  ARG A 229      19.161  -6.163 -19.552  1.00 33.780          H  
ATOM   3592 2HG  ARG A 229      20.909  -6.217 -19.825  1.00 33.780          H  
ATOM   3593 1HD  ARG A 229      21.274  -6.782 -17.510  1.00 33.780          H  
ATOM   3594 2HD  ARG A 229      19.534  -6.602 -17.183  1.00 33.780          H  
ATOM   3595  HE  ARG A 229      19.091  -8.615 -18.167  1.00 33.780          H  
ATOM   3596 1HH1 ARG A 229      22.522  -7.849 -18.780  1.00 33.780          H  
ATOM   3597 2HH1 ARG A 229      22.861  -9.437 -19.420  1.00 33.780          H  
ATOM   3598 1HH2 ARG A 229      19.545 -10.567 -19.071  1.00 33.780          H  
ATOM   3599 2HH2 ARG A 229      21.177 -11.000 -19.562  1.00 33.780          H  
ATOM   3600  N   ARG A 230      20.726  -4.043 -22.220  1.00 20.300          N  
ATOM   3601  CA  ARG A 230      21.628  -4.425 -23.299  1.00 20.550          C  
ATOM   3602  C   ARG A 230      22.669  -3.349 -23.584  1.00 20.510          C  
ATOM   3603  O   ARG A 230      22.351  -2.162 -23.644  1.00 20.820          O  
ATOM   3604  CB  ARG A 230      20.819  -4.707 -24.559  1.00 28.670          C  
ATOM   3605  CG  ARG A 230      21.580  -5.252 -25.737  1.00 28.670          C  
ATOM   3606  CD  ARG A 230      20.672  -5.554 -26.866  1.00 28.670          C  
ATOM   3607  NE  ARG A 230      21.402  -6.101 -27.992  1.00 28.670          N  
ATOM   3608  CZ  ARG A 230      20.863  -6.490 -29.168  1.00 28.670          C  
ATOM   3609  NH1 ARG A 230      19.567  -6.378 -29.378  1.00 28.670          N  
ATOM   3610  NH2 ARG A 230      21.646  -6.984 -30.114  1.00 28.670          N  
ATOM   3611  H   ARG A 230      19.750  -3.874 -22.463  1.00 24.360          H  
ATOM   3612  HA  ARG A 230      22.145  -5.338 -23.006  1.00 24.660          H  
ATOM   3613 1HB  ARG A 230      20.030  -5.418 -24.327  1.00 34.400          H  
ATOM   3614 2HB  ARG A 230      20.339  -3.785 -24.885  1.00 34.400          H  
ATOM   3615 1HG  ARG A 230      22.303  -4.517 -26.085  1.00 34.400          H  
ATOM   3616 2HG  ARG A 230      22.095  -6.168 -25.454  1.00 34.400          H  
ATOM   3617 1HD  ARG A 230      19.936  -6.281 -26.548  1.00 34.400          H  
ATOM   3618 2HD  ARG A 230      20.176  -4.638 -27.184  1.00 34.400          H  
ATOM   3619  HE  ARG A 230      22.404  -6.197 -27.870  1.00 34.400          H  
ATOM   3620 1HH1 ARG A 230      18.969  -5.990 -28.666  1.00 34.400          H  
ATOM   3621 2HH1 ARG A 230      19.168  -6.671 -30.261  1.00 34.400          H  
ATOM   3622 1HH2 ARG A 230      22.639  -7.070 -29.955  1.00 34.400          H  
ATOM   3623 2HH2 ARG A 230      21.252  -7.277 -30.998  1.00 34.400          H  
ATOM   3624  N   HIS A 231      23.918  -3.768 -23.784  1.00 20.240          N  
ATOM   3625  CA  HIS A 231      24.988  -2.837 -24.126  1.00 20.290          C  
ATOM   3626  C   HIS A 231      24.760  -2.300 -25.533  1.00 20.510          C  
ATOM   3627  O   HIS A 231      24.431  -3.062 -26.444  1.00 20.610          O  
ATOM   3628  CB  HIS A 231      26.359  -3.516 -24.038  1.00 28.390          C  
ATOM   3629  CG  HIS A 231      27.534  -2.559 -24.068  1.00 28.390          C  
ATOM   3630  ND1 HIS A 231      28.014  -1.959 -25.228  1.00 28.390          N  
ATOM   3631  CD2 HIS A 231      28.314  -2.104 -23.062  1.00 28.390          C  
ATOM   3632  CE1 HIS A 231      29.034  -1.184 -24.920  1.00 28.390          C  
ATOM   3633  NE2 HIS A 231      29.235  -1.254 -23.614  1.00 28.390          N  
ATOM   3634  H   HIS A 231      24.124  -4.752 -23.699  1.00 24.290          H  
ATOM   3635  HA  HIS A 231      24.980  -1.991 -23.438  1.00 24.350          H  
ATOM   3636 1HB  HIS A 231      26.416  -4.100 -23.119  1.00 34.060          H  
ATOM   3637 2HB  HIS A 231      26.469  -4.208 -24.873  1.00 34.060          H  
ATOM   3638  HD1 HIS A 231      27.605  -1.951 -26.176  1.00 34.060          H  
ATOM   3639  HD2 HIS A 231      28.320  -2.292 -21.988  1.00 34.060          H  
ATOM   3640  HE1 HIS A 231      29.551  -0.622 -25.701  1.00 34.060          H  
ATOM   3641  N   SER A 232      25.009  -1.012 -25.731  1.00 20.720          N  
ATOM   3642  CA  SER A 232      24.862  -0.396 -27.044  1.00 21.050          C  
ATOM   3643  C   SER A 232      25.757  -1.045 -28.093  1.00 21.170          C  
ATOM   3644  O   SER A 232      26.879  -1.481 -27.804  1.00 21.230          O  
ATOM   3645  CB  SER A 232      25.205   1.081 -26.966  1.00 29.340          C  
ATOM   3646  OG  SER A 232      24.315   1.773 -26.132  1.00 29.340          O  
ATOM   3647  H   SER A 232      25.274  -0.430 -24.950  1.00 24.860          H  
ATOM   3648  HA  SER A 232      23.823  -0.508 -27.360  1.00 25.260          H  
ATOM   3649 1HB  SER A 232      26.222   1.192 -26.589  1.00 35.210          H  
ATOM   3650 2HB  SER A 232      25.182   1.509 -27.970  1.00 35.210          H  
ATOM   3651  HG  SER A 232      24.613   2.688 -26.131  1.00 35.210          H  
ATOM   3652  N   SER A 233      25.246  -1.120 -29.320  1.00 21.330          N  
ATOM   3653  CA  SER A 233      25.982  -1.655 -30.455  1.00 21.600          C  
ATOM   3654  C   SER A 233      26.948  -0.630 -31.034  1.00 22.120          C  
ATOM   3655  O   SER A 233      26.868   0.562 -30.721  1.00 22.330          O  
ATOM   3656  CB  SER A 233      25.007  -2.119 -31.520  1.00 30.130          C  
ATOM   3657  OG  SER A 233      24.296  -1.037 -32.055  1.00 30.130          O  
ATOM   3658  H   SER A 233      24.314  -0.770 -29.489  1.00 25.600          H  
ATOM   3659  HA  SER A 233      26.565  -2.512 -30.114  1.00 25.920          H  
ATOM   3660 1HB  SER A 233      25.555  -2.623 -32.316  1.00 36.160          H  
ATOM   3661 2HB  SER A 233      24.315  -2.841 -31.090  1.00 36.160          H  
ATOM   3662  HG  SER A 233      23.738  -1.402 -32.747  1.00 36.160          H  
ATOM   3663  N   ASP A 234      27.842  -1.103 -31.904  1.00 22.420          N  
ATOM   3664  CA  ASP A 234      28.797  -0.249 -32.595  1.00 23.040          C  
ATOM   3665  C   ASP A 234      28.372  -0.070 -34.047  1.00 23.630          C  
ATOM   3666  O   ASP A 234      28.868   0.822 -34.736  1.00 24.050          O  
ATOM   3667  OXT ASP A 234      27.801  -1.010 -34.599  1.00 34.560          O  
ATOM   3668  CB  ASP A 234      30.200  -0.864 -32.559  1.00 30.730          C  
ATOM   3669  CG  ASP A 234      30.850  -0.897 -31.168  1.00 30.730          C  
ATOM   3670  OD1 ASP A 234      30.830   0.096 -30.473  1.00 30.730          O  
ATOM   3671  OD2 ASP A 234      31.367  -1.936 -30.817  1.00 30.730          O  
ATOM   3672  H   ASP A 234      27.853  -2.093 -32.093  1.00 26.900          H  
ATOM   3673  HA  ASP A 234      28.816   0.728 -32.111  1.00 27.650          H  
ATOM   3674 1HB  ASP A 234      30.156  -1.881 -32.945  1.00 36.880          H  
ATOM   3675 2HB  ASP A 234      30.851  -0.296 -33.225  1.00 36.880          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 -1170.14 135.007 753.628 -79.0615 25.0688 57.0396 383.89 -434.458 -2.44123 -15.3104 -325.827 -75.5156 -51.6422 -73.1947 -43.6416 -16.9731 0 4.64437 14.05 105.331 213.458 -44.4756 47.3626 -37.3639 0.75508 140.751 -489.063
ASN:NtermProteinFull_1 -2.5492 0.33925 0.94841 -0.18558 0.03378 0.26522 0.80164 -0.81028 -0.01529 -0.09849 -1.2074 0.11456 0 0 -0.6465 0 0 0.08253 0.3375 0 1.8773 0 0 -0.93687 0 0.31219 -1.33722
SER_2 -1.7822 0.39146 1.94616 -0.02574 0 0.05984 0.77104 -0.9088 -0.01529 -0.09849 -0.26391 -0.58557 0 0 0 0 0 -0.01935 0.00038 0.16635 0 -0.46582 0.60024 -0.77834 -0.11874 1.32689 0.2001
PRO_3 -1.73787 0.37373 1.14969 -0.12173 0.00301 0.08748 0.28594 -0.57408 -0 -0 -0.26389 0.23641 0 0 0 0 0 -0.09563 0.00117 0.12939 0 -0.93803 0 -2.4119 -0.48476 1.14279 -3.21827
ILE_4 -6.72191 1.17407 2.40521 -0.50439 0.3683 0.09553 1.19653 -1.83347 -0.0106 -0.04878 -1.17193 0.0742 0 0 0 0 0 0.33181 0.02463 0.40657 0 -0.01129 0 0.73287 -0.06581 0.5547 -3.00376
LYS_5 -3.74439 0.13483 2.44536 -0.46877 0.09929 0.26612 0.95203 -1.31593 -0.00532 -0.05343 -0.88732 -0.11761 0 0 -0.57478 0 0 0.0607 0.01784 1.79751 0 0.0118 0 -1.5107 0.22988 0.9183 -1.74461
TYR_6 -8.71798 0.94126 3.37395 -0.88015 0.08506 0.15473 2.52751 -2.42085 -0.00759 -0.04794 -1.37896 -0.38035 0 0 -1.38361 0 0 0.1308 0.00246 0 2.07874 0.04444 0.08407 1.2797 -0.29487 0.75311 -4.05649
ARG_7 -5.88 0.6211 4.11468 -0.5526 0.09315 0.32281 1.48343 -2.18856 -0.00364 -0.04839 -1.71634 0.13364 0 0 0 -0.20369 0 0.09343 0.06004 1.75608 0 -0.00545 0 -1.2888 0.02736 0.54237 -2.63938
LEU_8 -6.06583 0.46975 1.08305 -0.61103 0.39997 0.1345 0.61936 -1.38022 -0 -0 -0.30607 0.2105 0 0 0 0 0 0.05278 0.23591 1.46232 0 -0.2998 0 0.18072 0.11855 0.699 -2.99656
VAL_9 -6.64377 0.43743 3.47624 -0.30496 0.19617 0.06341 2.49973 -2.61185 -0 -0 -2.18584 -0.45414 0 0 0 0 0 0.00749 0 0.15257 0 -0.40467 0 1.9342 -0.37694 0.52815 -3.68679
ARG_10 -4.58826 0.53674 2.586 -0.63998 0.10125 0.44398 0.44228 -1.54173 -0 -0 -0.39117 0.10443 0 0 0 0 0 -0.00757 0.03893 2.4348 0 -0.04441 0 -1.2888 -0.29571 0.33009 -1.77913
HIS_D_11 -5.65855 0.67385 3.86811 -0.35098 0.00109 0.43782 2.17185 -2.33808 -0.01333 -0.08257 -2.33061 -0.21266 0 0 0 0 0 -0.01642 0.46451 0 1.57201 -0.36039 0 -0.45461 0.13226 0.49642 -2.00027
ILE_12 -4.31328 0.37689 1.70084 -0.46202 0.33145 0.09538 0.38928 -1.31366 -0 -0 -0.15194 0.0428 0 0 0 0 0 -0.03917 0.00807 0.4067 0 -0.76815 0 0.73287 -0.02296 0.45791 -2.52901
TRP_13 -10.9147 1.2969 1.81467 -0.87543 0.04405 0.61181 2.20611 -2.57797 -0.01157 -0.04475 -1.62655 -0.15042 0 0 0 0 0 0.02647 0.01918 0 2.41192 -0.22821 0 1.6906 -0.13722 0.33945 -6.10566
GLN_14 -3.51843 0.40658 3.21142 -0.25545 0.03388 0.19319 0.98612 -1.53616 -0.01089 -0.04753 -2.31865 -0.49794 0 0 0 -0.85264 0 -0.02801 0.35812 0 3.26375 0.09891 0 -0.18838 -0.02241 0.37592 -0.34861
LEU_15 -8.3924 0.87503 2.37679 -0.47773 0.27589 0.11498 2.58022 -2.3891 -0.02252 -0.08791 -2.02234 0.04194 0 0 0 0 0 0.11877 0.21049 1.53859 0 -0.10672 0 0.18072 -0.15993 0.71567 -4.62956
GLN_16 -4.49145 0.33251 2.88123 -0.7081 0.18777 1.15622 1.47684 -1.70748 -0.01089 -0.04753 -1.18485 -0.73493 0 0 0 -0.92709 0 0.02562 0.10558 0 4.17508 0.17665 0 -0.18838 -0.08962 0.73126 1.15843
VAL_17 -5.92524 0.7894 0.66838 -0.30035 0.30147 0.06784 0.68745 -1.35578 -0.0286 -0.11177 -0.52478 -0.44039 0 0 0 0 0 0.00145 0.0595 0.30082 0 -0.4803 0 1.9342 0.04871 0.69207 -3.61593
GLU_18 -5.31495 0.73867 5.93793 -0.46213 0.08452 0.72856 3.06736 -2.47855 -0.05042 -0.25514 -1.83157 -1.54494 0 0 -1.07542 0 0 0.07987 0.10477 0 4.4895 0.13999 0 -2.7348 0.17212 0.79943 0.59478
SER_19 -1.51448 0.1917 2.24294 -0.02917 0.00013 0.0482 1.24603 -0.92 -0 -0 -1.04998 -0.92058 0 0 -1.07542 0 0 -0.06865 0.0033 0.16901 0 -0.24325 0.60072 -0.77834 -0.0944 0.46865 -1.72358
CYS_20 -2.93337 0.50991 1.81351 -0.1042 0.0045 0.05833 0.51418 -0.87697 -0.00944 -0.04142 0.09926 -0.44446 0 0 0 0 0 0.05939 4e-05 0.57697 0 0.01556 0 3.6196 -0.18966 0.36446 3.03619
LEU_21 -8.14838 0.84348 3.92965 -0.4687 0.1401 0.10258 2.88492 -2.59286 -0 -0 -2.45684 0.01163 0 0 0 0 0 -0.02152 0.07578 0.95802 0 -0.12484 0 0.18072 0.0989 0.61253 -3.97482
GLN_22 -3.2693 0.21124 2.65675 -0.39547 0.03453 0.363 0.98312 -1.39002 -0.03246 -0.18821 -1.15632 -0.77037 0 0 0 -0.92709 0 0.02491 0.15239 0 2.65809 -0.07596 0 -0.18838 0.01113 0.68531 -0.6131
ALA_23 -3.78575 0.59873 2.21179 -0.02247 0 0 2.30624 -1.70992 -0 -0 -2.15632 -0.4309 0 0 0 0 0 0.02324 0 0 0 -0.48512 0 1.8394 -0.03853 0.40741 -1.2422
ASP_24 -3.71335 0.35852 3.5372 -0.10587 0.00331 0.34787 1.19939 -1.71715 -0.02129 -0.08441 -3.16513 0.54003 0 0 0 -0.85264 0 0.18024 0.21685 0 2.35822 0.60452 0 -2.3716 0.29266 0.26217 -2.13046
SER_25 -4.75603 0.25496 4.48193 -0.02666 0 0.06372 2.373 -2.20431 -0 -0 -2.92722 -0.04724 0 0 -0.39431 0 0 -0.00078 0.00174 0.08557 0 -0.49653 0.62111 -0.77834 0.13202 0.50669 -3.11067
THR_26 -3.55568 0.43789 1.77835 -0.16168 0.07967 0.06051 0.44244 -1.14125 -0 -0 -0.16593 0.076 0 0 0 0 0 0.00249 0.04943 0.06638 0 0.00508 2.27022 -1.0874 -0.12699 0.50353 -0.46693
CYS_27 -6.52649 0.90354 3.7445 -0.04344 0 0.01237 2.48305 -2.05939 -0.01812 -0.0953 -2.33681 -0.84663 0 0 0 0 0 0.20734 0.07639 0.64294 0 -0.20262 0 3.6196 0.06031 0.34187 -0.03688
VAL_28 -4.58914 0.61139 0.76298 -0.28163 0.22936 0.05937 0.38913 -1.16977 -0.00482 -0.04106 -0.50898 -0.13118 0 0 0 0 0 0.08965 0.05092 0.34612 0 -0.75356 0 1.9342 -0.12193 0.48609 -2.64285
VAL_29 -6.82687 0.97426 2.4228 -0.31352 0.21643 0.06588 2.67566 -2.32165 -0.01633 -0.05741 -2.77025 -0.45491 0 0 0 0 0 -0.00462 0.00553 0.11606 0 -0.41179 0 1.9342 -0.42481 0.45099 -4.74035
SER_30 -4.91476 0.29496 3.76941 -0.02327 0 0.02009 2.3845 -2.14906 -0 -0 -2.50298 -0.04973 0 0 -0.77672 0 0 0.00487 0.00315 0.69399 0 -0.17349 0.61765 -0.77834 -0.52826 0.2726 -3.83539
ASN_31 -6.82174 0.91343 5.0983 -0.21931 0.0167 0.39222 2.34532 -2.79786 -0.00168 -0.00504 -1.42207 -0.49609 0 0 -0.57478 -0.20369 0 -0.10017 0.08428 0 2.68528 -0.04103 0 -0.93687 -0.32141 0.41483 -1.99139
ALA_32 -2.88326 0.49791 1.08017 -0.02688 0.00996 0 0.8296 -1.18665 -0 -0 -0.7404 -0.56866 0 0 -0.6465 0 0 -0.01598 0 0 0 0.37657 0 1.8394 0.24069 0.5147 -0.67932
VAL_33 -5.3827 0.66013 3.52242 -0.28131 0.19835 0.06478 2.35747 -2.30124 -0 -0 -0.41046 -0.36 0 0 0 0 0 0.08095 0.00119 0.21135 0 -0.73882 0 1.9342 0.07603 0.3752 0.00753
THR_34 -5.01328 0.40603 3.61946 -0.11015 0.04237 0.06092 1.73545 -2.05492 -0.0099 -0.13354 -1.62066 -0.68274 0 0 -0.43011 0 0 0.01419 0.03159 0.04737 0 -0.70533 2.28286 -1.0874 -0.12926 0.59126 -3.14577
ASN_35 -4.68893 0.36963 4.43827 -0.1782 0.02535 0.27806 2.02472 -2.18032 -0.03362 -0.28236 -1.08921 -0.36735 0 0 -0.64218 0 0 0.03837 0.00566 0 1.4563 0.18417 0 -0.93687 0.02948 0.60942 -0.93962
GLU_36 -5.04113 0.49141 4.44081 -0.38267 0.04884 1.07019 0.74114 -2.01968 -0.06305 -0.36289 -0.66342 -0.26262 0 0 0 0 0 0.10117 0.22002 0 5.24391 0.18379 0 -2.7348 0.511 0.33946 1.86148
LEU_37 -8.67441 1.33617 3.20341 -0.65651 0.20615 0.19992 2.65018 -2.61461 -0.00665 -0.04325 -2.0632 0.21741 0 0 0 0 0 0.33264 0.37997 0.76624 0 -0.14089 0 0.18072 0.60935 1.16463 -2.95272
GLY_38 -2.45846 0.1553 1.84329 -0.00057 0 0 0.67666 -1.06971 -0.02821 -0.13658 -0.66262 -0.30785 0 0 0 0 0 -0.04915 0 0 0 0.67975 0 0.83697 0.75249 1.17364 1.40494
LEU_39 -8.38487 1.67305 1.90212 -0.4726 0.18444 0.09954 2.23372 -1.91705 -0.00583 -0.0191 -2.19383 0.02488 0 0 0 0 0 -0.01761 0.08243 0.98171 0 -0.10814 0 0.18072 0.79338 0.64838 -4.31464
ASP_40 -3.49015 0.46863 4.8857 -0.11973 0.01329 0.36609 2.64605 -2.05691 -0.01281 -0.05597 -4.55557 -0.45517 0 0 -1.53776 0 0 -0.01416 0.00011 0 3.80373 -0.35438 0 -2.3716 0.09241 0.94291 -1.80531
VAL_41 -7.12564 1.09073 2.07829 -0.36301 0.23734 0.08752 2.25096 -2.17059 -0.00583 -0.0191 -2.18143 -0.16826 0 0 0 0 0 -0.04882 0.06198 0.86246 0 -0.68579 0 1.9342 -0.15749 1.03545 -3.28704
ASN_42 -3.66288 0.21987 2.10186 -0.28318 0.11962 0.47874 0.67248 -1.42166 -0.04459 -0.193 -0.16047 -0.85282 0 0 0 0 0 0.04927 0.0262 0 1.93714 -0.42219 0 -0.93687 -0.22582 0.65665 -1.94164
VAL_43 -6.91804 0.98648 1.55648 -0.28953 0.3155 0.06344 2.26461 -2.14777 -0 -0 -1.89922 -0.34751 0 0 0 0 0 0.00101 0.19952 0.24346 0 -0.76655 0 1.9342 -0.29698 0.47469 -4.62623
ARG_44 -4.69601 0.19832 4.32331 -0.65863 0.15538 0.29562 1.05254 -1.99838 -0.02775 -0.20194 -1.52171 0.58265 0 0 0 -0.76952 0 -0.06787 0.16294 2.28175 0 0.03144 0 -1.2888 -0.23102 0.55868 -1.81898
ASN_45 -6.35379 0.3163 6.12565 -0.26917 0.05601 0.50776 2.93538 -3.09086 -0.00925 -0.13455 -2.11401 -0.78533 0 0 0 -0.4677 0 -0.05629 0.08264 0 2.33053 -0.41613 0 -0.93687 -0.05733 0.30298 -2.03406
GLN_46 -3.35646 0.0989 3.13795 -0.35196 0.06631 0.19669 1.09261 -1.56934 -0 -0 -0.8358 -0.08077 0 0 -0.99555 0 0 -0.01668 0.00361 0 2.8809 0.01836 0 -0.18838 -0.21024 0.26405 0.15421
HIS_47 -8.76682 0.60018 7.1948 -0.35086 0.01281 0.40761 2.53769 -3.58476 -0 -0 -2.05656 -0.19096 0 0 0 -1.04175 0 0.08494 0.14022 0 1.48427 -0.74362 0 -0.45461 0.60349 0.43005 -3.69389
ALA_48 -2.4189 0.3209 2.09337 -0.01047 0 0 1.21247 -1.23815 -0 -0 -0.2596 -0.34741 0 0 -0.99555 0 0 -0.17826 0 0 0 0.51757 0 1.8394 2.19465 0.41547 3.1455
VAL_49 -2.02743 0.1672 1.33982 -0.3092 0.19524 0.06267 0.35299 -0.86315 -0 -0 0.00111 -0.04287 0 0 0 0 0 -0.05844 0.01153 0.30861 0 0.38363 0 1.9342 1.42483 0.23061 3.11133
GLU_50 -4.55208 0.23253 4.35366 -0.34173 0.07564 0.66233 2.13317 -2.06823 -0.02779 -0.12859 -1.7993 -0.65716 0 0 0 0 0 -0.021 0.01512 0 2.08435 0.38545 0 -2.7348 0.47166 0.31688 -1.59989
GLY_51 -3.59084 0.23175 2.06087 -0.00153 0 0 0.60024 -1.32457 -0.02779 -0.12859 -0.5589 -0.35196 0 0 0 0 0 -0.07553 0 0 0 -1.21679 0 0.83697 0.80622 0.33244 -2.40802
THR_52 -5.89043 0.53985 4.8483 -0.10351 0.05127 0.07661 2.83604 -2.51453 -0.00016 -0.00078 -2.84657 -0.83687 0 0 0 -0.34347 0 -0.01938 0.002 0.13684 0 -0.60473 2.46925 -1.0874 0.1369 0.31602 -2.83475
GLU_53 -3.99399 0.42388 3.21979 -0.20734 0.03399 0.31649 1.23846 -1.51717 -0.01209 -0.06305 -1.31191 -0.56095 0 0 0 -0.76952 0 -0.00816 0.0177 0 3.24341 0.01127 0 -2.7348 -0.13232 0.31193 -2.49438
VAL_54 -6.9339 0.59498 2.23224 -0.31862 0.24053 0.06919 2.46049 -2.09093 -0.00103 -0.00581 -1.92847 -0.32513 0 0 0 0 0 0.13265 0.00899 0.09527 0 -0.4751 0 1.9342 -0.13595 0.40746 -4.03893
TYR_55 -5.8177 0.37804 3.03089 -0.62158 0.08146 0.32597 1.78397 -2.07351 -0.00819 -0.03203 -1.52455 -0.23538 0 0 0 0 0 -0.0155 0.0071 0 1.98107 -0.18467 0.00316 1.2797 -0.33773 0.52037 -1.45909
ILE_56 -8.53341 1.27261 2.67064 -0.62582 0.44573 0.12663 2.59262 -2.51029 -0.00046 -0.00123 -1.84657 0.25217 0 0 0 0 0 -0.0578 0.43325 0.97196 0 -0.78399 0 0.73287 -0.39256 0.59779 -4.65585
ASN_57 -6.42277 0.28446 6.32121 -0.19575 0.00872 0.32263 2.81431 -3.17534 -0.0344 -0.27467 -2.7934 -0.68991 0 0 0 -0.7803 0 0.22862 0.07554 0 2.94374 -0.35863 0 -0.93687 -0.20648 0.67322 -2.19607
SER_58 -5.51986 0.92108 4.27371 -0.02751 0 0.02161 2.70925 -2.22506 -0.00046 -0.00123 -2.88702 0.2103 0 0 0 0 0 0.15703 0.00384 0.50023 0 -0.07159 0.69263 -0.77834 0.08126 0.81381 -1.12633
ILE_59 -6.78667 0.52921 2.73569 -0.60548 0.44045 0.11301 2.02587 -2.21611 -0 -0 -2.757 0.27027 0 0 0 0 0 -0.05261 0.00089 0.96281 0 -0.77849 0 0.73287 -0.21734 0.82815 -4.77449
SER_60 -6.18579 0.83647 5.29992 -0.03477 0.00075 0.06341 3.45251 -2.64885 -0 -0 -3.29576 -0.7025 0 0 0 0 0 -0.00613 0.0025 0.05152 0 -0.54196 1.88445 -0.77834 -0.38892 0.54413 -2.44734
LEU_61 -6.29341 0.45954 4.48025 -0.6209 0.33207 0.2449 2.94542 -2.44209 -0.0087 -0.03352 -2.54427 -0.0531 0 0 0 0 0 -0.02528 0.165 1.28319 0 -0.14643 0 0.18072 -0.05691 0.46607 -1.66744
TYR_62 -7.38042 0.39894 4.65888 -0.88321 0.07411 0.1617 2.58642 -2.70887 -0 -0 -1.92981 -0.45472 0 0 -0.43011 0 0 -0.02275 0.0014 0 2.43755 -0.00966 0.00245 1.2797 0.0664 0.37158 -1.78044
SER_63 -3.56162 0.13407 3.4722 -0.01488 0 0.02965 2.08129 -1.80511 -0.0087 -0.03352 -1.15028 -0.76956 0 0 0 0 0 0.05661 0.00863 0.36307 0 -0.25924 0.65796 -0.77834 1.24482 0.21108 -0.12187
THR_64 -1.51043 0.10877 1.43086 -0.12699 0.07823 0.07537 0.39137 -0.64831 -0 -0 -0.78113 -1.08762 0 0 0 0 0 -0.05129 0.00669 0.03878 0 -0.48192 2.25606 -1.0874 1.05587 0.39632 0.06322
GLU_65 -3.48955 0.37939 5.21307 -0.32824 0.07766 0.41385 2.15361 -2.18549 -0 -0 -3.05519 -0.35113 0 0 0 0 0 0.03317 0.01085 0 2.65366 0.396 0 -2.7348 0.13235 0.45201 -0.22878
PHE_66 -6.55567 0.72193 1.17489 -0.73315 0.04252 0.11402 0.86743 -1.40833 -0.00882 -0.02824 -0.46929 -0.41576 0 0 0 0 0 -0.01298 0.0006 0 2.41807 -0.27033 0 1.0402 0.54881 0.38063 -2.59348
LYS_67 -3.79776 0.4865 5.06485 -0.38408 0.05614 0.28493 2.24327 -2.20823 -0.01833 -0.07209 -4.1757 0.07143 0 0 0 0 0 -0.05506 0.21619 2.5835 0 0.39853 0 -1.5107 0.36536 0.31588 -0.13536
LEU_68 -7.32655 1.01335 0.96906 -0.59953 0.17866 0.15278 0.84724 -1.4702 -0.00882 -0.02824 -0.24984 0.29114 0 0 0 0 0 -0.04009 0.00365 0.77822 0 -0.15556 0 0.18072 0.17494 0.38442 -4.90464
ASN_69 -3.31434 0.25917 3.69838 -0.21031 0.02451 0.35864 1.59171 -1.75464 -0.0313 -0.20718 -1.76909 -0.73477 0 0 0 0 0 -0.00222 0.01419 0 2.26379 -0.53264 0 -0.93687 -0.1214 0.95731 -0.44705
PRO_70 -3.72769 0.72654 1.40649 -0.21314 0.01411 0.15412 0.40679 -0.70261 -0 -0 -0.46076 -0.11509 0 0 0 0 0 0.37061 0.13094 0.24218 0 -0.48883 0 -2.4119 -0.13531 1.11252 -3.69102
ASP_71 -4.85759 0.4233 7.12072 -0.22034 0.04906 0.69422 3.41748 -3.00937 -0.00269 -0.01398 -6.26626 -0.99309 0 0 0 -0.40499 0 -0.03312 0.00753 0 3.0786 -0.42657 0 -2.3716 0.04748 0.82371 -2.93749
ARG_72 -5.51379 0.39263 3.61254 -0.558 0.07313 0.321 0.96215 -1.98628 -0.02459 -0.17495 -0.25011 0.51381 0 0 0 0 0 -0.04661 0.24947 1.90926 0 0.01561 0 -1.2888 -0.00293 0.60708 -1.18937
LEU_73 -4.9157 0.13519 3.23055 -0.57294 0.15069 0.14742 1.87683 -1.7898 -0.00458 -0.07213 -1.10204 0.3146 0 0 0 0 0 0.01761 0.03039 0.40638 0 -0.14814 0 0.18072 -0.2757 0.46827 -1.9224
HIS_D_74 -3.49651 0.19979 2.88042 -0.6377 0.09884 0.5988 0.40587 -1.5397 -0.00885 -0.09528 0.16127 -0.78682 0 0 0 0 0 0.028 0.04181 0 1.97524 0.06013 0 -0.45461 -0.26741 0.28022 -0.55649
ILE_75 -6.73348 1.15064 3.23803 -0.56913 0.52586 0.1501 1.03711 -2.33487 -0.02265 -0.09468 -0.7378 -0.21285 0 0 0 0 0 -0.01183 0.1224 0.47923 0 -0.04471 0 0.73287 -0.02188 0.46837 -2.8793
MET_76 -2.87013 0.24172 1.76354 -0.58209 0.20114 0.10534 0.61465 -0.90325 -0.01099 -0.0833 0.25816 -0.19257 0 0 0 0 0 0.13502 0.07614 1.52711 0 0.00612 0 0.60916 0.40422 0.76528 2.06526
ASN_77 -6.81651 0.62593 6.52068 -0.20469 0.12855 0.3312 4.014 -3.24295 -0.04266 -0.1975 -4.31556 -0.56654 0 0 0 -1.85292 0 0.14162 0.41929 0 2.64263 -0.77957 0 -0.93687 0.55524 0.85104 -2.72558
SER_78 -3.04433 0.46623 3.12236 -0.02964 0.00025 0.04833 1.15337 -1.50198 -0 -0 0.0675 -0.95921 0 0 0 0 0 0.02243 0.00046 0.14497 0 -0.34273 0.60001 -0.77834 0.0872 0.55693 -0.38619
MET_79 -5.2519 0.55425 2.98468 -0.20228 0.01423 0.06686 0.7188 -1.42482 -0.01099 -0.0833 0.18983 -0.16335 0 0 0 0 0 -0.0476 0.01383 2.04219 0 -0.00314 0 0.60916 -0.08127 0.28373 0.20892
GLY_80 -2.04872 0.2245 2.16316 -8e-05 0 0 0.75167 -1.165 -0 -0 -0.41239 -0.27433 0 0 0 0 0 -0.02167 0 0 0 0.71985 0 0.83697 1.39614 0.35382 2.52392
VAL_81 -3.94056 0.33964 3.32146 -0.28602 0.21217 0.06892 1.78831 -1.77914 -0 -0 -1.04808 -0.46143 0 0 0 0 0 -0.0573 0.00804 0.20311 0 -0.64235 0 1.9342 1.27318 0.4026 1.33677
SER_82 -1.61737 0.44557 1.53406 -0.02875 0.00132 0.02455 0.59316 -0.78493 -0 -0 -0.90845 -0.27064 0 0 0 0 0 -0.07724 0.00247 0.49331 0 0.17054 0.6005 -0.77834 -0.38007 0.99146 0.01117
PRO_83 -2.42386 0.28826 1.13347 -0.17989 0.05632 0.128 0.35522 -0.45617 -0 -0 0.38207 0.02119 0 0 0 0 0 0.03489 0.00498 0.17303 0 -0.82196 0 -2.4119 0.01794 0.82804 -2.87037
GLY_84 -1.9193 0.35439 2.33073 -0.00026 0 0 1.47024 -1.20628 -0.00885 -0.09528 -1.84329 -0.18666 0 0 0 0 0 -0.08884 0 0 0 -0.50186 0 0.83697 0.25382 0.34316 -0.26132
GLN_85 -2.11012 0.32812 1.98088 -0.72785 0.28755 1.06896 1.09548 -1.16011 -0.01492 -0.13871 -0.92785 -2.22769 0 0 0 0 0 -0.07104 0.0008 0 2.90878 -0.06638 0 -0.18838 -0.16452 0.37235 0.24536
ALA_86 -1.59322 0.36521 1.70635 -0.02434 1e-05 0 0.63003 -0.97398 -0 -0 0.3192 -0.40644 0 0 0 0 0 -0.1067 0 0 0 -0.25723 0 1.8394 -0.51604 0.17214 1.1544
GLY_87 -2.38067 0.34256 2.70216 -6e-05 0 0 1.4228 -1.38586 -0 -0 -1.72634 -0.38952 0 0 -0.54113 0 0 -0.123 0 0 0 0.29217 0 0.83697 -0.40714 0.15186 -1.20519
ALA_88 -2.21939 0.15516 2.46672 -0.02524 8e-05 0 1.0687 -1.37901 -0.01492 -0.13871 -0.73845 -0.22815 0 0 0 0 0 -0.06221 0 0 0 -0.02398 0 1.8394 -0.49092 0.14815 0.35723
GLN_89 -3.74749 0.27041 3.6348 -0.62068 0.11199 0.66988 1.44008 -1.68743 -0.00034 -0.00673 -0.92878 -0.72612 0 0 -0.54113 0 0 0.01757 0.13111 0 2.28432 0.00689 0 -0.18838 -0.51672 0.15013 -0.24661
CYS_90 -4.1207 0.31096 1.91129 -0.08685 0.00013 0.04438 1.11517 -1.23028 -0.00914 -0.04722 -1.28358 -0.24313 0 0 0 0 0 0.08266 4e-05 0.52843 0 0.11076 0 3.6196 -0.16928 0.19358 0.72684
LEU_91 -7.69049 0.75628 1.86915 -0.42831 0.17131 0.06572 1.00186 -1.86003 -0 -0 0.08496 0.16069 0 0 0 0 0 0.00905 0.05138 0.56846 0 -0.23347 0 0.18072 -0.19887 0.29152 -5.20008
LYS_92 -3.55034 0.37765 3.83488 -0.29719 0.02881 0.13322 1.56784 -1.79394 -0.04804 -0.39632 -1.14435 0.13155 0 0 0 0 0 0.0518 0.03061 1.90511 0 -0.00305 0 -1.5107 -0.24755 0.27491 -0.65513
SER_93 -1.83967 0.12361 2.11994 -0.02947 0.00043 0.04759 0.50506 -1.03289 -0.01803 -0.11846 0.26844 -1.00545 0 0 0 0 0 -0.05085 0.00882 0.16384 0 -0.25488 0.60256 -0.77834 -0.50343 0.18722 -1.60396
SER_94 -1.97483 0.19027 2.26481 -0.03378 0.00459 0.05989 0.90041 -1.05577 -0 -0 -0.22478 -0.98273 0 0 0 0 0 -0.02079 0.00252 0.50108 0 -0.14331 0.62197 -0.77834 -0.59691 0.18742 -1.0783
ILE_95 -7.13177 0.99641 2.24957 -0.61867 0.72205 0.12824 2.07066 -1.9918 -0.01211 -0.1236 -0.37458 0.00997 0 0 0 0 0 -0.08733 0.11765 2.12843 0 -0.21244 0 0.73287 -0.54817 0.29497 -1.64964
CYS_96 -2.6881 0.28433 1.2434 -0.08107 0.00043 0.06182 0.39775 -0.85826 -0 -0 -0.09904 -0.75338 0 0 0 0 0 4e-05 0.07018 0.25137 0 -0.22312 0 3.6196 -0.4033 0.37889 1.20154
CYS_97 -3.91521 0.26978 0.92254 -0.17054 0.07769 0.08192 0.3488 -0.74186 -0.00113 -0.00667 -0.41014 -1.2181 0 0 0 0 0 0.3769 0.04669 0.27946 0 -0.08318 0 3.6196 -0.13496 0.62354 -0.03488
ASN_98 -2.85512 0.18148 1.50731 -0.16895 0.00811 0.24899 0.38365 -0.94516 -0.01955 -0.11073 -0.84972 -0.30782 0 0 0 0 0 0.0179 0.02425 0 1.81844 0.08236 0 -0.93687 0.05979 0.73518 -1.12646
PHE_99 -10.6334 1.49037 3.19221 -0.62602 0.05684 0.32687 2.4719 -2.68555 -0 -0 -2.61346 0.23217 0 0 0 0 0 0.30049 0.0781 0 1.99849 -0.38118 0 1.0402 -0.0222 0.70781 -5.06643
GLN_100 -4.94206 0.2398 5.59675 -0.25119 0.00838 0.17816 3.55341 -2.43469 -0.03844 -0.33309 -4.9725 -0.34983 0 0 0 -1.50976 0 -0.00577 0.04807 0 3.60888 -0.0445 0 -0.18838 -0.28279 1.11277 -1.0068
CYS_101 -8.02522 1.28453 4.48777 -0.07615 0.0075 0.06577 2.62722 -2.21582 -0.01334 -0.12252 -3.01471 -0.31263 0 0 0 0 0 -0.06537 0.00017 0.05422 0 -0.37363 0 3.6196 0.57596 1.06614 -0.4305
ARG_102 -5.34897 0.20151 4.69026 -0.70902 0.11945 0.5256 1.87674 -2.11748 -0.02362 -0.15532 -1.96359 0.34684 0 0 -0.68378 0 0 -0.08877 0.05643 2.13388 0 0.17668 0 -1.2888 0.87967 0.50469 -0.86759
LEU_103 -7.14594 0.78094 3.10207 -0.4718 0.31935 0.08613 2.79085 -2.35458 -0 -0 -2.25794 0.12081 0 0 0 0 0 0.17455 0.00447 0.60703 0 -0.26211 0 0.18072 0.0084 0.25061 -4.06643
LEU_104 -6.27579 0.57588 1.52231 -0.62325 0.37549 0.11585 0.64555 -1.6336 -2e-05 -0.00038 -0.88048 0.32901 0 0 0 0 0 0.07203 0.10199 1.56542 0 -0.35389 0 0.18072 -0.26629 0.61625 -3.9332
GLU_105 -3.80965 0.32824 3.56491 -0.34533 0.10164 0.63044 1.3031 -1.75361 -0.04378 -0.17049 -1.41895 -0.776 0 0 0 0 0 -0.00917 0.0366 0 2.52026 0.23832 0 -2.7348 0.2 0.61676 -1.52149
LYS_106 -4.73337 0.29101 5.71459 -0.51268 0.21516 0.27695 2.23065 -2.48171 -0.03714 -0.12813 -3.48386 0.28327 0 0 -0.4798 0 0 -0.0033 0.06042 2.01791 0 -0.05317 0 -1.5107 0.17162 0.43443 -1.72783
GLU_107 -2.22073 0.07336 2.46692 -0.22932 0.04766 0.37189 0.84603 -1.01349 -0 -0 -0.92634 -0.54337 0 0 0 0 0 -0.06857 0.00396 0 3.2813 0.02976 0 -2.7348 -0.22695 0.36755 -0.47514
THR_108 -5.10575 0.48865 3.17339 -0.16922 0.10763 0.06027 1.99666 -2.04306 -0.0414 -0.24748 -1.4695 -1.05921 0 0 -0.93932 0 0 0.05924 0.07132 0.21751 0 -0.3594 2.34588 -1.0874 0.44689 0.54329 -3.01101
GLN_109 -3.9554 0.51294 1.33752 -0.25262 0.03029 0.20155 0.53 -1.08756 -0 -0 -0.74959 -0.76947 0 0 0 0 0 -0.04902 0.00533 0 2.79906 0.10613 0 -0.18838 0.89892 0.83688 0.20656
GLU_110 -3.48031 0.39378 3.27625 -0.28936 0.05273 0.34252 1.99811 -1.60731 -0.01542 -0.14737 -1.83739 -0.27222 0 0 -0.93932 0 0 -0.0659 0.00348 0 2.76304 -0.04248 0 -2.7348 0.06518 0.46903 -2.06776
GLU_111 -4.01885 0.39386 3.18726 -0.3835 0.13386 0.51347 0.77931 -1.44226 -0.02251 -0.13711 -1.00689 -0.51811 0 0 0 0 0 0.02255 0.04601 0 3.69229 0.04537 0 -2.7348 -0.31309 0.25467 -1.50847
TYR_112 -5.38054 0.35922 4.07575 -1.02557 0.08003 0.64209 2.47935 -2.17156 -0.01503 -0.05017 -2.38597 -0.31699 0 0 0 0 0 0.16969 0.05079 0 2.21426 -0.36706 0.00279 1.2797 -0.14449 0.33323 -0.17048
LYS_113 -4.09429 0.32234 3.32909 -0.5213 0.08857 0.26431 1.41577 -1.35342 -0 -0 -1.56075 0.08227 0 0 0 -0.59904 0 -0.01871 0.11979 2.82519 0 0.33381 0 -1.5107 -0.05224 0.38384 -0.54547
ASP_114 -6.6124 0.57904 7.5667 -0.1014 0.00182 0.29364 3.95775 -3.145 -0.01578 -0.05263 -7.89086 -1.0572 0 0 -2.14676 0 0 0.00206 3e-05 0 2.77172 -0.21326 0 -2.3716 0.17039 0.58508 -7.67865
ILE_115 -4.36175 0.83723 3.02792 -0.49841 0.87572 0.13513 1.30726 -1.64337 -0.00854 -0.06188 -1.56826 -0.76359 0 0 -0.98008 0 0 0.08432 0.14152 0.68612 0 0.63192 0 0.73287 0.68895 1.36769 0.63077
PRO_116 -7.78657 1.53768 3.78174 -0.18506 0.00685 0.12669 1.82194 -1.69248 -0 -0 -2.85449 0.26481 0 0 0 0 0 0.27317 0.03688 0.3075 0 -0.79509 0 -2.4119 0.69214 1.59342 -5.28278
SER_117 -4.65054 0.51757 4.02647 -0.01807 0 0.02904 2.59603 -2.02119 -0.01567 -0.05745 -2.16703 -0.87663 0 0 -1.60122 0 0 0.19703 0.06259 1.18172 0 -0.19072 0.6099 -0.77834 0.61573 0.97431 -1.56645
ILE_118 -6.31955 0.80399 0.60132 -0.64824 0.29157 0.22895 0.61944 -1.29627 -0 -0 -0.18877 -0.05134 0 0 -0.07527 0 0 -0.04781 0.07915 2.00477 0 -0.0462 0 0.73287 0.65587 1.30658 -1.34894
LYS_119 -6.69631 0.79235 5.93186 -0.58042 0.12892 0.49256 2.12984 -2.36058 -0.0197 -0.06686 -0.35891 0.29581 0 0 -0.71629 0 0 0.00332 0.13872 5.69332 0 -0.0258 0 -1.5107 0.08697 1.175 4.5331
THR_120 -5.31275 0.93553 2.91648 -0.19205 0.12406 0.06747 1.11007 -1.75802 -0 -0 -1.50167 -0.70217 0 0 -0.07719 0 0 0.02767 0.00073 0.71484 0 -0.48409 2.3295 -1.0874 0.28225 0.56972 -2.03702
LEU_121 -4.00236 0.64298 1.26244 -0.47613 0.19382 0.11872 0.2938 -1.22179 -0 -0 -0.06396 -0.03617 0 0 -0.07719 0 0 0.00353 0.1029 0.99849 0 -0.18568 0 0.18072 0.41289 0.78783 -1.06516
LEU_122 -1.97704 0.30192 1.42802 -0.47104 0.22508 0.08453 0.15804 -0.88879 -0 -0 0.40964 0.3457 0 0 0 0 0 0.15896 0.01478 0.58486 0 -0.15392 0 0.18072 -0.15455 0.56933 0.81626
HIS_D_123 -4.07934 0.3264 3.68673 -0.90172 0.07572 1.28433 1.4076 -1.73582 -0 -0 -1.02441 -0.01447 0 0 -0.56075 0 0 0.14149 0.03585 0 2.12752 0.03246 0 -0.45461 -0.42937 0.52581 0.44342
SER_124 -3.59115 0.5579 4.55157 -0.02428 0 0.05618 1.84017 -1.79139 -0.00393 -0.00892 -2.97528 -0.65537 0 0 -0.56075 0 0 0.00443 0.03801 0.15716 0 -0.4894 0.61432 -0.77834 -0.37992 0.59177 -2.84722
ARG_125 -3.32103 0.186 3.62772 -0.58081 0.07641 0.31862 1.28191 -1.58444 -0.03596 -0.33334 -1.86056 0.3036 0 0 -1.14345 0 0 0.09773 0.05653 2.27463 0 -0.16867 0 -1.2888 -0.29815 0.4559 -1.93618
LEU_126 -5.98865 0.71105 1.26427 -0.4846 0.1825 0.10099 0.09222 -1.44958 -0.00749 -0.1166 0.59746 0.058 0 0 0 0 0 0.06681 0.03333 0.5641 0 -0.29621 0 0.18072 -0.20851 0.74041 -3.95977
SER_127 -4.48511 0.44785 4.80896 -0.02283 0 0.02015 1.59059 -2.21562 -0.02266 -0.16241 -0.84714 -0.33799 0 0 0 -1.18528 0 -0.03178 0.02047 0.49703 0 0.32482 0.69775 -0.77834 -0.01096 0.88752 -0.80498
HIS_D_128 -9.20692 1.14415 6.70434 -0.3847 0.00768 0.46969 2.1223 -3.45836 -0 -0 -0.77022 -0.30819 0 0 0 0 0 0.01458 0.04501 0 2.34969 -0.30672 0 -0.45461 0.038 0.79736 -1.19694
LEU_129 -9.22231 1.5233 1.82247 -0.53626 0.31003 0.15665 1.78298 -2.20348 -0 -0 -0.48585 0.22221 0 0 0 0 0 -0.02722 0.01873 0.1932 0 0.05409 0 0.18072 -0.06074 0.7014 -5.57009
LYS_130 -4.91125 1.10055 5.00116 -0.47522 0.0769 0.30014 1.8642 -2.02686 -0 -0 -3.2361 0.33109 0 0 0 0 0 0.03363 0.08147 1.84049 0 -0.02703 0 -1.5107 -0.17515 0.70911 -1.02357
ILE_131 -8.08259 1.45443 3.82561 -0.53184 0.66499 0.11179 3.33824 -2.51373 -0 -0 -1.86013 -0.26053 0 0 0 0 0 0.36553 0.00855 1.35654 0 -0.15015 0 0.73287 -0.2431 0.69905 -1.08446
LEU_132 -8.89141 1.29745 3.45642 -0.52726 0.29063 0.14316 2.74198 -2.67694 -0 -0 -1.97418 0.27629 0 0 0 0 0 0.20201 0.04979 0.51136 0 -0.20066 0 0.18072 0.88906 1.87879 -2.35278
PRO_133 -5.10075 1.05718 3.46966 -0.07283 3e-05 0.04465 1.5525 -1.67852 -0 -0 -1.71702 0.63762 0 0 0 0 0 -0.09966 0.00493 0.19531 0 -0.27924 0 -2.4119 0.97912 1.88918 -1.52974
ALA_134 -4.27019 0.53492 3.36761 -0.02072 0 0 2.33027 -2.17225 -0 -0 -1.45895 -0.32866 0 0 0 0 0 -0.02187 0 0 0 0.06625 0 1.8394 0.12615 0.45347 0.44543
GLN_135 -7.29843 0.42608 5.7232 -0.8425 0.14744 0.90606 2.75766 -3.00387 -0 -0 -1.8437 -1.09783 0 0 0 0 0 -0.05208 0.06306 0 3.57505 -0.13508 0 -0.18838 -0.05952 0.35956 -0.56327
HIS_D_136 -10.113 1.14193 7.37479 -0.39202 0.01423 0.49521 3.2268 -3.9759 -0.01475 -0.11496 -2.37508 -0.36345 0 0 0 0 0 0.10425 0.07447 0 2.15478 -0.06711 0 -0.45461 -0.14773 0.50372 -2.92846
ALA_137 -2.98992 0.14272 3.44753 -0.02257 0 0 1.79573 -1.89982 -0 -0 -0.90092 -0.39407 0 0 0 0 0 0.04632 0 0 0 -0.38321 0 1.8394 -0.34252 0.3944 0.73307
GLN_138 -6.23295 0.72355 6.4351 -0.39877 0.08932 0.26951 2.92496 -3.1159 -0.00665 -0.04325 -1.77559 -0.59325 0 0 -0.64218 0 0 0.13617 0.04171 0 3.56339 -0.00375 0 -0.18838 -0.30649 0.44655 1.32312
GLN_139 -7.57169 0.72611 5.03172 -0.52874 0.05968 0.4779 2.05108 -2.63984 -0.02688 -0.22494 -1.54606 -0.2941 0 0 0 0 0 -0.04947 0.56152 0 3.526 -0.2229 0 -0.18838 -0.15201 0.74752 -0.26348
VAL_140 -5.68967 0.43051 3.13592 -0.28354 0.16719 0.0621 1.78092 -2.14761 -0.01772 -0.17269 -0.7241 -0.05996 0 0 0 0 0 -0.08235 0.00983 0.06652 0 -0.40378 0 1.9342 -0.41387 0.55386 -1.85426
GLU_141 -4.82784 0.48606 4.69763 -0.27434 0.03708 0.32145 2.08654 -1.94053 -0.02009 -0.1386 -1.85645 -0.24777 0 0 0 0 0 -0.03704 0.01507 0 2.78506 -0.04499 0 -2.7348 -0.55798 0.31392 -1.93761
GLN_142 -3.23204 0.20971 2.74191 -0.74607 0.30669 1.08671 0.65528 -1.32262 -0.00297 -0.05773 -0.11438 -2.22599 0 0 0 0 0 -0.14313 0.01502 0 2.86864 -0.00973 0 -0.18838 -0.28065 0.36131 -0.07841
HIS_D_143 -3.56868 0.45191 3.27191 -0.41531 0.01761 0.54611 0.70948 -1.45221 -0 -0 -0.88357 -0.32265 0 0 0 0 0 -0.0091 0.02203 0 1.62091 -0.2659 0 -0.45461 -0.26171 0.22135 -0.77244
MET_144 -6.82552 0.82461 3.89282 -0.28521 0.07113 0.03128 2.0204 -1.80652 -0.02007 -0.13825 -1.15375 0.03399 0 0 0 0 0 0.07276 0.04563 1.2076 0 -0.00528 0 0.60916 -0.4969 0.79016 -1.13197
PRO_145 -3.36588 0.60335 3.17152 -0.12482 0.00021 0.09241 0.91538 -1.08706 -0.00999 -0.04925 -0.34817 0.24542 0 0 0 0 0 -0.03745 0.03419 0.14349 0 -1.17131 0 -2.4119 -0.38375 1.44737 -2.33622
PRO_146 -1.62566 0.2796 0.92135 -0.20053 0.00656 0.14801 0.11598 -0.48116 -0.00935 -0.03062 -0.21224 -0.04489 0 0 0 0 0 -0.00548 0.00111 0.70279 0 -0.89102 0 -2.4119 -0.51988 0.93106 -3.32626
ILE_147 -4.85191 0.43143 1.20533 -0.59942 0.30823 0.11684 0.49605 -1.28191 -0 -0 0.11685 0.22282 0 0 0 0 0 0.02435 0.01528 0.99669 0 -0.77705 0 0.73287 -0.58321 0.5461 -2.88067
HIS_D_148 -4.14237 0.31032 2.73121 -0.43733 0.01353 0.30335 1.08851 -1.47912 -0.00935 -0.03062 -1.38704 -0.20479 0 0 -0.83484 0 0 -0.00404 0.34456 0 1.71236 0.00967 0 -0.45461 -0.39942 0.52896 -2.34104
ASP_149 -3.81145 0.64768 4.68023 -0.10334 0.00785 0.29152 2.04331 -2.04824 -0 -0 -2.69901 -0.4546 0 0 -1.51863 0 0 0.36318 0.02564 0 2.86085 0.19236 0 -2.3716 0.04076 1.07893 -0.77456
PRO_150 -4.71829 0.66661 2.00663 -0.12235 0 0.08993 0.47544 -0.86726 -0 -0 -0.71644 0.3085 0 0 0 0 0 0.05419 0.02841 0.41422 0 -1.1027 0 -2.4119 -0.02065 1.12007 -4.79559
HIS_151 -5.5145 0.36726 4.63817 -0.42874 0.02445 0.27789 1.86537 -2.27843 -0 -0 -0.98147 -1.01635 0 0 -1.2162 0 0 0.00594 0.18997 0 1.61737 -0.07734 0 -0.45461 -0.46791 0.52574 -2.92337
SER_152 -4.79826 0.67749 3.74438 -0.02748 0.00032 0.04202 1.18207 -1.79834 -0.00521 -0.01641 -0.94756 -0.9811 0 0 -0.54682 0 0 -0.00423 0.01926 0.19433 0 -0.26829 0.6 -0.77834 -0.60583 0.79323 -3.52477
PHE_153 -6.89496 0.56915 4.71127 -0.55164 0.07332 0.2435 3.60241 -2.62402 -0 -0 -2.28041 0.05169 0 0 -1.2162 0 0 0.00959 0.14675 0 2.28567 -0.27753 0 1.0402 -0.46297 0.7228 -0.85136
LEU_154 -2.76028 0.1661 2.619 -0.49327 0.23657 0.12777 0.8101 -1.35262 -0.01737 -0.15166 0.08208 0.21821 0 0 0 0 0 -0.07169 0.00529 0.28765 0 -0.14111 0 0.18072 -0.27687 0.31688 -0.21451
THR_155 -2.66567 0.27075 2.88469 -0.12687 0.07139 0.06158 0.84169 -1.35444 -0 -0 -0.47752 -0.94557 0 0 0 -0.32526 0 -0.03541 0.07805 0.10509 0 -0.05859 2.2802 -1.0874 -0.38137 0.24735 -0.6173
ASN_156 -5.79169 0.50716 5.94591 -0.1979 0.00988 0.33335 2.81382 -2.86431 -0.00836 -0.1083 -2.3215 -0.64554 0 0 0 -0.32526 0 0.02453 0.04825 0 3.46893 -0.06019 0 -0.93687 0.03794 0.51854 0.44838
GLU_157 -4.8845 0.28654 5.58962 -0.3271 0.06215 0.35664 2.8967 -2.61092 -0.02831 -0.32977 -2.16554 -0.59408 0 0 0 -0.91072 0 -0.05555 0.02867 0 3.90235 -0.18541 0 -2.7348 0.09648 0.474 -1.13357
GLU_158 -2.16606 0.18243 2.51282 -0.23502 0.0306 0.34352 0.52404 -1.21039 -0 -0 -0.01483 -0.59667 0 0 0 0 0 -0.06507 0.01501 0 3.22866 -0.27153 0 -2.7348 -0.51384 0.22226 -0.74888
THR_159 -2.52649 0.17357 2.96006 -0.13255 0.08812 0.08062 1.47304 -1.50318 -0.00836 -0.1083 -1.21193 -0.95642 0 0 0 0 0 -0.05761 0.00727 0.01445 0 -0.35493 2.28682 -1.0874 -0.53646 0.23424 -1.16546
VAL_160 -6.32125 0.71041 3.91449 -0.28534 0.17447 0.06181 2.7123 -2.6214 -0.00676 -0.04698 -0.79247 0.10836 0 0 0 0 0 -0.08705 0.0931 0.07369 0 -0.31213 0 1.9342 -0.40175 0.35189 -0.74041
TYR_161 -2.99296 0.30658 1.26332 -0.96062 0.07842 0.40924 0.74802 -0.99613 -0.01875 -0.1148 0.49104 -0.28465 0 0 0 0 0 0.05163 0.00999 0 2.00102 -0.20724 7e-05 1.2797 -0.25442 0.35993 1.16939
PHE_162 -5.37682 0.77519 1.55939 -0.66398 0.07507 0.38417 0.51305 -1.4493 -0.00111 -0.01821 0.21653 0.04017 0 0 0 0 0 -0.05245 0.06179 0 1.96647 -0.16403 0 1.0402 0.00398 0.34611 -0.74379
ASN_163 -4.35448 0.33849 5.29408 -0.36022 0.15532 0.66185 2.5134 -2.47138 -0.00348 -0.00958 -2.35646 -0.86292 0 0 -0.68378 -0.41273 0 -0.07916 0.00756 0 2.20374 -0.36407 0 -0.93687 -0.22714 0.39254 -1.55529
THR_164 -2.68807 0.20264 2.36316 -0.17108 0.06378 0.06138 1.28951 -1.29596 -0.01875 -0.1148 0.0053 -0.45435 0 0 0 -0.41273 0 -0.04312 0.00936 0.17333 0 -0.13749 2.41283 -1.0874 -0.21621 0.27135 0.21268
ASN_165 -4.98415 0.58338 3.40323 -0.36968 0.07458 0.73566 1.81414 -1.93578 -0.04389 -0.25761 -0.66684 -1.69121 0 0 0 0 0 -0.00223 0.04558 0 2.38195 -0.62023 0 -0.93687 -0.14797 0.28529 -2.33263
ILE_166 -5.43254 0.43753 1.49991 -0.46529 0.32432 0.08699 0.90081 -1.45706 -0 -0 0.16131 0.43317 0 0 0 0 0 -0.08839 0.01112 0.53017 0 -0.25831 0 0.73287 -0.49855 0.63331 -2.44863
SER_167 -3.02673 0.35079 2.5352 -0.02839 0.02014 0.02867 1.16043 -1.4211 -0.00197 -0.06282 -0.73478 0.12272 0 0 0 0 0 0.01841 0.00015 0.05689 0 0.57042 0.60004 -0.77834 0.12439 0.69338 0.22752
THR_168 -5.9932 0.33906 7.18699 -0.11601 0.06829 0.07941 3.63543 -3.37411 -0.01467 -0.10912 -3.57413 -0.57154 0 0 -0.38862 0 0 -0.02206 0.03384 0.05096 0 -0.47251 2.27368 -1.0874 0.16527 0.4205 -1.46996
GLU_169 -3.90829 0.10209 4.73039 -0.45502 0.22489 1.43099 1.33167 -2.04141 -0.02289 -0.15357 -1.54208 -2.95837 0 0 0 0 0 -0.05195 0.01503 0 3.99195 -0.28792 0 -2.7348 -0.57598 0.33033 -2.57493
GLU_170 -6.52416 0.51395 6.75893 -0.46751 0.26285 1.46568 2.68658 -2.96074 -0.06137 -0.33602 -1.61394 -2.91858 0 0 0 0 0 0.07423 0.01547 0 3.8978 -0.16653 0 -2.7348 -0.43523 0.2506 -2.2928
PHE_171 -11.9054 1.48278 5.55958 -0.83984 0.07794 0.21677 4.317 -3.97578 -0.06482 -0.32622 -2.77616 -0.09269 0 0 -0.38862 0 0 0.00622 0.03008 0 1.90365 -0.43253 0 1.0402 -0.06629 0.44302 -5.79113
ASN_172 -6.45603 0.63139 6.12898 -0.17953 0.04939 0.26283 2.78249 -3.44052 -0.02046 -0.20775 -2.63055 -0.31189 0 0 0 0 0 0.05126 0.06191 0 1.53058 0.4484 0 -0.93687 0.10913 0.57089 -1.55635
ALA_173 -4.68245 0.28738 3.81752 -0.02279 0 0 2.06958 -2.45541 -0.00624 -0.04349 -0.77468 -0.38777 0 0 0 0 0 -0.05968 0 0 0 -0.36278 0 1.8394 -0.25373 0.31947 -0.71567
SER_174 -4.44565 0.35435 6.01985 -0.03003 0 0.02254 2.92297 -2.70309 -0.01159 -0.0925 -2.90266 -0.0366 0 0 -0.4798 0 0 -0.03867 1e-05 0.43071 0 0.34858 1.73496 -0.77834 -0.0812 0.30837 0.54222
VAL_175 -7.79743 0.84872 3.72901 -0.27418 0.12626 0.04673 3.25038 -2.90229 -0 -0 -2.5159 0.28032 0 0 0 0 0 -0.03602 0.00915 0.73209 0 -0.09542 0 1.9342 0.26436 0.60811 -1.79191
ALA_176 -4.99819 0.74539 3.09783 -0.02812 0.00269 0 2.38286 -2.35075 -0.03146 -0.2142 -1.9358 -0.28106 0 0 0 0 0 -0.07243 0 0 0 0.09821 0 1.8394 -0.31682 0.68087 -1.38157
ASP_177 -2.48516 0.07232 2.95832 -0.20346 0.03608 0.65493 0.70719 -1.32217 -0 -0 -0.20466 -3.39441 0 0 0 0 0 -0.04166 0.21795 0 3.73504 -0.16576 0 -2.3716 -0.55677 0.46679 -1.89702
TYR_178 -3.87174 0.56235 1.26941 -0.98321 0.15578 0.54445 0.5201 -1.26245 -0 -0 -0.29034 -0.58378 0 0 0 0 0 -0.04235 0.00356 0 3.10342 -0.21281 0.00238 1.2797 -0.4996 0.39694 0.09183
VAL_179 -5.56675 1.08071 2.21392 -0.28894 0.24143 0.07052 1.7868 -1.91802 -0.02572 -0.08441 -0.92319 -0.45985 0 0 0 0 0 -0.03273 7e-05 0.17975 0 -0.62749 0 1.9342 -0.38118 1.0068 -1.79406
PRO_180 -4.59901 0.43718 2.52788 -0.17364 0.08396 0.11952 1.30594 -1.27441 -0 -0 -1.44648 0.10752 0 0 0 0 0 0.00389 0.00273 0.17272 0 -0.87277 0 -2.4119 0.26561 0.91613 -4.83515
HIS_181 -7.83217 0.78766 5.7348 -0.37387 0.00707 0.38402 1.51148 -2.88374 -0.00675 -0.04542 -1.22952 -0.20356 0 0 0 0 0 0.11602 0.09694 0 2.31482 -0.27769 0 -0.45461 0.25678 0.28083 -1.81691
ALA_182 -3.44898 0.18945 3.34057 -0.02261 0 0 2.59915 -1.78771 -0 -0 -2.68096 -0.28936 0 0 0 0 0 0.09389 0 0 0 0.13908 0 1.8394 0.05934 0.42574 0.457
THR_183 -5.06742 0.49528 2.25009 -0.16838 0.06564 0.06181 0.97929 -1.75146 -0.01157 -0.09212 -0.42942 -0.42337 0 0 0 0 0 0.00373 0.01587 0.17939 0 -0.06316 2.36326 -1.0874 0.26068 0.39735 -2.0219
LEU_184 -8.07522 1.16575 1.27304 -0.53711 0.27189 0.1163 2.1173 -1.95869 -0.00395 -0.01125 -1.97381 0.27568 0 0 0 0 0 0.00902 0.11436 0.56249 0 -0.38317 0 0.18072 0.05835 0.4721 -6.3262
VAL_185 -7.05977 0.93408 1.90652 -0.29488 0.2645 0.0688 2.02233 -2.0413 -0.02069 -0.07955 -1.11226 -0.36944 0 0 0 0 0 -0.03558 0.06001 0.16918 0 -0.57179 0 1.9342 -0.18387 0.64661 -3.7629
LEU_186 -8.65539 1.13904 1.8743 -0.48037 0.22146 0.10244 2.25617 -2.10609 -0.00395 -0.01125 -2.85084 0.04143 0 0 0 0 0 -0.00654 0.02167 0.90329 0 -0.1263 0 0.18072 -0.08873 0.63072 -6.95822
SER_187 -4.60175 0.35026 4.22833 -0.03064 0 0.05495 2.48705 -2.10532 -0.07508 -0.53186 -2.68856 -1.01809 0 0 0 0 0 0.01864 0.01752 0.90494 0 0.44578 0.64342 -0.77834 0.17876 0.48913 -2.01086
TRP_188 -9.79857 0.87938 3.47845 -1.46702 0.14612 0.81842 2.36124 -2.66403 -0.01469 -0.13382 -2.2997 -0.25062 0 0 0 0 0 -0.01204 0.02404 0 1.81529 -0.45809 0 1.6906 0.31432 0.37156 -5.19917
SER_189 -3.51892 0.49163 1.97103 -0.02552 0 0.06081 0.83166 -1.19843 -0 -0 -0.99103 -0.43735 0 0 0 0 0 -0.01492 0.00046 0.07921 0 -0.54112 0.6 -0.77834 0.1312 0.31208 -3.02755
ALA_190 -4.90639 0.59793 1.42278 -0.0217 0 0 2.33319 -1.79692 -0 -0 -1.68958 -0.38299 0 0 0 0 0 -0.00924 0 0 0 -0.52281 0 1.8394 -0.07433 0.27386 -2.9368
LEU_191 -4.12371 0.4014 1.37244 -0.57795 0.18483 0.15956 0.91833 -1.40996 -0.0442 -0.25252 -0.46544 0.23502 0 0 0 0 0 0.29178 0.0831 0.57219 0 -0.27267 0 0.18072 -0.04789 0.35985 -2.43513
VAL_192 -7.91007 0.64594 3.58551 -0.36202 0.22382 0.08627 2.67519 -2.84484 -0 -0 -3.25348 0.10277 0 0 0 0 0 0.06743 0.00035 0.76287 0 -0.71022 0 1.9342 -0.17482 1.03069 -4.14041
ALA_193 -3.88746 0.61608 1.91595 -0.03049 0.01537 0 1.29018 -1.54834 -0.01663 -0.07846 -0.75315 -0.47301 0 0 0 0 0 0.01276 0 0 0 -0.03042 0 1.8394 0.098 1.0798 0.04957
ARG_194 -4.55091 0.67915 3.24976 -0.67331 0.24043 0.37742 0.92787 -1.67974 -0 -0 -0.05957 0.43313 0 0 0 0 0 0 0.06154 2.56085 0 -0.13123 0 -1.2888 0.00583 1.57021 1.72264
GLU_195 -2.56053 1.05814 1.71101 -0.38055 0.10792 0.50956 0.09112 -0.91359 -0 -0 0.65444 -0.46777 0 0 0 0 0 0.00561 0.02108 0 4.59467 0.05984 0 -2.7348 -0.22917 2.07335 3.60034
GLU_196 -4.83377 0.82895 4.73532 -0.47287 0.1763 1.51667 1.78828 -2.09077 -0.01093 -0.0864 -1.20644 -2.52365 0 0 0 -0.44767 0 0.01685 0.08026 0 4.10688 0.10659 0 -2.7348 -0.19418 1.43009 0.1847
GLY_197 -2.76689 0.64862 2.48309 -0.00014 0 0 1.09356 -1.32588 -0.01493 -0.03334 -0.65159 -0.34974 0 0 0 0 0 0.13347 0 0 0 -1.51388 0 0.83697 0.40659 1.00497 -0.04911
GLN_198 -2.27908 0.17639 1.64167 -0.44988 0.1656 0.44207 0.60364 -0.86869 -0 -0 -0.09666 -0.83498 0 0 0 0 0 -0.06556 0.01705 0 3.55765 0.12 0 -0.18838 1.88229 0.51164 4.33478
ARG_199 -5.70918 0.2903 5.71599 -0.58147 0.09186 0.32672 2.45776 -2.63307 -0.04361 -0.18108 -2.91442 0.12966 0 0 0 -0.44767 0 0.00634 0.07118 2.13704 0 -0.05001 0 -1.2888 1.33121 0.43946 -0.8518
LEU_200 -6.37507 0.82954 2.09036 -0.48244 0.23114 0.09547 1.03925 -1.73791 -0 -0 -1.29017 0.08657 0 0 -0.54682 0 0 0.09216 0.00545 0.88985 0 -0.20079 0 0.18072 0.01981 0.63681 -4.43607
ALA_201 -4.04817 0.46025 2.90922 -0.02221 0 0 2.27193 -1.91995 -0.01775 -0.06134 -2.34018 -0.17856 0 0 0 0 0 0.02205 0 0 0 -0.01418 0 1.8394 -0.16483 0.58849 -0.67582
CYS_202 -5.10923 0.70055 2.32441 -0.05285 0 0.03524 0.5278 -1.17838 -0 -0 -0.4572 -0.41841 0 0 0 0 0 0.15741 0.03747 0.96939 0 -0.02537 0 3.6196 -0.03567 0.52667 1.62144
GLY_203 -3.71398 0.40394 3.41948 -0.00111 0 0 2.04464 -1.7689 -0 -0 -2.65208 -0.337 0 0 0 0 0 -0.10641 0 0 0 -0.39626 0 0.83697 0.48761 0.55676 -1.22634
LEU_204 -7.23983 0.89997 3.12725 -0.57821 0.11521 0.14514 1.39647 -2.19159 -0 -0 -1.84009 0.21156 0 0 -0.68379 0 0 -0.01445 0.08382 0.85713 0 -0.12535 0 0.18072 0.51622 0.50591 -4.63391
HIS_D_205 -7.06364 0.52409 5.17577 -0.42926 0.02729 0.53491 2.2784 -2.84375 -0.00859 -0.02783 -2.44481 -0.26631 0 0 0 0 0 -0.0063 0.14705 0 1.86884 -0.1738 0 -0.45461 0.08918 0.48364 -2.58974
PHE_206 -8.20475 1.20919 0.13298 -0.55917 0.11248 0.26762 0.77995 -1.43165 -0.00391 -0.01137 -0.51225 -0.10879 0 0 0 0 0 -0.03589 0.09869 0 2.56157 -0.20749 0 1.0402 0.01948 0.36143 -4.49167
ILE_207 -8.8028 0.96919 2.63969 -0.48919 0.40174 0.11888 2.46107 -2.44753 -0.00859 -0.02784 -2.22336 -0.08524 0 0 0 0 0 -0.05216 0.14786 0.29908 0 -0.64526 0 0.73287 -0.12816 0.40995 -6.72978
LYS_208 -5.44019 0.30849 3.37761 -0.35695 0.03432 0.16818 0.61089 -1.58473 -0.02563 -0.16262 -0.57125 0.06767 0 0 0 0 0 0.2042 0.01851 1.8183 0 0.14259 0 -1.5107 -0.19985 0.41137 -2.6898
LEU_209 -7.54116 1.10114 3.57089 -0.53051 0.30672 0.13864 3.07054 -2.53732 -0 -0 -2.4011 -0.01627 0 0 0 0 0 -0.0601 0.4414 0.99655 0 -0.17403 0 0.18072 0.10363 0.71854 -2.63173
TYR_210 -5.65365 0.50985 3.12745 -0.86053 0.0711 0.12235 1.28002 -1.95339 -0.01079 -0.04521 -1.2506 -0.34769 0 0 0 0 0 -0.05037 0.00417 0 2.03844 0.05616 0.00093 1.2797 -0.17032 0.81158 -1.04081
LYS_211 -6.07394 0.40778 6.00655 -0.46594 0.16818 0.23191 2.12205 -2.69113 -0 -0 -2.29363 -0.06459 0 0 0 0 0 0.33163 0.24152 3.03282 0 0.24064 0 -1.5107 0.11244 0.61292 0.40851
LEU_212 -5.86801 0.60668 2.11671 -0.50136 0.15119 0.15607 1.35161 -1.64702 -0.0106 -0.04878 -1.45122 0.08519 0 0 0 0 0 -0.03032 0.1691 0.10753 0 -0.09772 0 0.18072 0.16696 0.82786 -3.73542
PHE_213 -9.21088 2.24993 3.75326 -1.24385 0.32674 0.77648 1.7632 -2.55334 -0 -0 0.10624 -0.09186 0 0 0 0 0 0.00471 0.0171 0 1.46062 -0.49172 0 1.0402 -0.35969 1.3048 -1.14805
GLU_214 -2.03897 0.04691 2.90416 -0.43729 0.08983 0.88661 0.52356 -1.2255 -0 -0 -1.53328 -0.33141 0 0 0 0 0 -0.05711 0.02408 0 2.78159 0.1624 0 -2.7348 -0.16968 1.16591 0.05703
THR_215 -4.6375 0.43223 3.99523 -0.11991 0.06872 0.07919 2.79944 -2.02683 -0 -0 -2.5365 -0.26826 0 0 -1.67587 0 0 0.07414 0.37817 0.06784 0 -0.50687 2.26511 -1.0874 -0.22411 0.85092 -2.07225
GLY_216 -2.02244 0.24611 2.13967 -0.00033 0 0 1.05879 -1.01949 -0 -0 -1.06815 -0.21307 0 0 -0.51853 0 0 -0.01584 0 0 0 0.46568 0 0.83697 -0.15204 0.74688 0.48421
HIS_D_217 -6.89424 1.595 3.45621 -0.826 0.06321 1.14153 1.82456 -2.02809 -0.00296 -0.01039 -0.95946 -0.39776 0 0 -1.04401 0 0 0.62858 0.05884 0 1.57602 -0.19965 0 -0.45461 0.24249 1.3457 -0.88503
CYS_218 -6.54559 1.09426 3.50229 -0.05118 0.04275 0.02664 2.27439 -2.08024 -0 -0 -0.29739 -0.44544 0 0 0 0 0 0.00589 0.01187 1.1398 0 -0.37794 0 3.6196 1.00421 2.06521 4.98913
PRO_219 -4.94748 1.29132 1.6519 -0.0691 0 0.04297 0.78629 -0.83738 -0 -0 -0.3794 0.60267 0 0 -0.77672 0 0 -0.02965 0.02333 0.18386 0 -0.3691 0 -2.4119 0.86317 1.36257 -3.01265
ALA_220 -4.57096 0.841 0.44672 -0.02397 0 0 1.07302 -1.32767 -0 -0 0.25286 -0.35314 0 0 0 0 0 0.04514 0 0 0 -0.28292 0 1.8394 -0.21274 0.62727 -1.64598
ALA_221 -5.24146 1.28923 2.20796 -0.02769 0.00855 0 2.03444 -2.09233 -0.00759 -0.04794 -0.40868 -0.45527 0 0 0 0 0 -0.00054 0 0 0 0.11627 0 1.8394 0.74324 1.08811 1.04573
PRO_222 -6.52868 1.46769 3.74958 -0.11577 0.01462 0.08461 1.60531 -1.89255 -0 -0 -1.5436 0.23334 0 0 0 0 0 -0.10516 0.01803 0.10271 0 -0.86713 0 -2.4119 0.84339 1.42921 -3.91631
THR_223 -5.63776 0.77915 3.09241 -0.12707 0.03476 0.06208 1.9267 -2.10849 -0.00918 -0.04115 -1.34926 -0.73817 0 0 -0.81889 0 0 -0.10324 0.07198 0.07845 0 0.18081 2.29914 -1.0874 -0.04897 0.79055 -2.75354
ALA_224 -3.78468 0.53217 2.4615 -0.02296 0 0 1.61139 -1.62126 -0 -0 -0.87533 -0.37667 0 0 -0.58961 0 0 -0.08125 0 0 0 -0.37097 0 1.8394 -0.21489 0.28936 -1.20379
SER_225 -4.54699 0.3714 4.53126 -0.04236 0.00573 0.06143 2.38711 -2.18373 -0.0001 -0.00049 -2.12192 -0.27562 0 0 -0.80967 0 0 0.02543 0.01248 0.42021 0 -0.21363 1.72651 -0.77834 -0.65556 0.31188 -1.77495
PHE_226 -10.3523 1.86382 4.18686 -0.54812 0.24444 0.24142 2.61277 -2.82782 -0.00918 -0.04115 -2.27518 0.09992 0 0 0 0 0 0.01012 0.06598 0 2.97718 -0.23091 0 1.0402 -0.40091 0.46555 -2.87729
LEU_227 -5.05868 0.50768 4.30028 -0.49592 0.17048 0.1326 2.37119 -2.05469 -0.03125 -0.21769 -2.85322 0.1318 0 0 -1.16668 0 0 0.04826 0.03315 0.11111 0 -0.07073 0 0.18072 -0.25735 0.48119 -3.73775
ARG_228 -4.04513 0.5447 4.33047 -0.708 0.10228 0.47426 1.40319 -1.96427 -0.0037 -0.01285 -0.64027 0.2484 0 0 -0.45139 0 0 -0.08392 0.20348 3.11714 0 -0.19113 0 -1.2888 -0.35875 0.41654 1.09224
ARG_229 -3.21746 0.29467 3.64205 -0.80142 0.16369 0.64342 1.84015 -1.68018 -0 -0 -2.18109 0.10532 0 0 -0.58961 0 0 -0.04842 0.04438 2.3122 0 -0.06892 0 -1.2888 -0.46474 0.43388 -0.86089
ARG_230 -3.10897 0.26178 3.26342 -0.50051 0.05651 0.25431 1.3952 -1.45654 -0.03811 -0.35099 -1.12806 0.67462 0 0 0 0 0 -0.03525 0.01221 2.0513 0 -0.05506 0 -1.2888 -0.55459 0.36468 -0.18284
HIS_D_231 -2.17936 0.14024 2.95025 -0.47254 0.02118 0.3529 1.2115 -1.29832 -0.01185 -0.12575 -1.2813 -0.30043 0 0 -0.90582 0 0 -0.03701 0.08876 0 1.53332 -0.07597 0 -0.45461 -0.53267 0.21754 -1.15995
SER_232 -1.79567 0.09908 2.58169 -0.02663 0 0.02158 0.9525 -1.15371 -0.00355 -0.06943 -1.18771 -0.26188 0 0 -0.90582 0 0 -0.04428 7e-05 0.43248 0 -0.04493 0.60048 -0.77834 -0.51837 0.17939 -1.92305
SER_233 -1.0456 0.03637 1.5177 -0.02657 0 0.06125 0.31737 -0.63886 -0.00072 -0.00337 -0.09866 -0.55517 0 0 0 0 0 -0.02207 0.0197 0.17444 0 -0.45138 0.60484 -0.77834 -0.54758 0.07318 -1.36346
ASP:CtermProteinFull_234 -0.58222 0.02669 0.98989 -0.12929 0.00356 0.44544 0.04416 -0.40151 -0.00072 -0.00337 0.14201 -0.26216 0 0 0 0 0 0 3e-05 0 2.81858 0 0 -2.3716 -0.27101 0.16266 0.61114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77757 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 111.608
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 17.316687
REMARK    SCORE     rama_prepro:          12.927
REMARK    SCORE          fa_dun:         287.542
REMARK    SCORE          fa_rep:         122.878
REMARK    SCORE          fa_atr:       -1154.563
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           8.307
REMARK    SCORE     hbond_sr_bb:         -55.746
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -51.286
REMARK    SCORE fa_intra_sol_xover4:          45.004
REMARK    SCORE     hbond_lr_bb:         -41.094
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         155.467
REMARK    SCORE        hbond_sc:         -24.181
REMARK    SCORE         p_aa_pp:         -40.428
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -405.558
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:         -69.038
REMARK    SCORE    fa_intra_rep:           2.212
REMARK    SCORE     lk_ball_wtd:         -45.446
REMARK    SCORE         fa_elec:        -282.465
REMARK    SCORE     total_score:        -405.558
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         654.433
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          69.919
ATOM      1  N   ASN A   1      -0.224  -0.475  -0.801  1.00 17.950          N  
ATOM      2  CA  ASN A   1       1.112  -0.433  -0.216  1.00 17.990          C  
ATOM      3  C   ASN A   1       1.540   0.986   0.103  1.00 17.510          C  
ATOM      4  O   ASN A   1       1.985   1.272   1.217  1.00 17.870          O  
ATOM      5  CB  ASN A   1       2.133  -1.087  -1.137  1.00 25.170          C  
ATOM      6  CG  ASN A   1       2.029  -2.587  -1.178  1.00 25.170          C  
ATOM      7  OD1 ASN A   1       1.574  -3.206  -0.216  1.00 25.170          O  
ATOM      8  ND2 ASN A   1       2.435  -3.175  -2.269  1.00 25.170          N  
ATOM      9 1H   ASN A   1      -0.600  -1.410  -0.723  1.00 21.540          H  
ATOM     10 2H   ASN A   1      -0.837   0.158  -0.308  1.00 21.540          H  
ATOM     11 3H   ASN A   1      -0.189  -0.212  -1.772  1.00 21.540          H  
ATOM     12  HA  ASN A   1       1.089  -0.980   0.727  1.00 21.590          H  
ATOM     13 1HB  ASN A   1       2.010  -0.701  -2.148  1.00 30.200          H  
ATOM     14 2HB  ASN A   1       3.136  -0.817  -0.807  1.00 30.200          H  
ATOM     15 1HD2 ASN A   1       2.385  -4.172  -2.347  1.00 30.200          H  
ATOM     16 2HD2 ASN A   1       2.797  -2.635  -3.028  1.00 30.200          H  
ATOM     17  N   SER A   2       1.428   1.866  -0.885  1.00 16.810          N  
ATOM     18  CA  SER A   2       1.805   3.256  -0.726  1.00 16.440          C  
ATOM     19  C   SER A   2       0.778   3.998   0.148  1.00 16.610          C  
ATOM     20  O   SER A   2      -0.326   3.485   0.357  1.00 16.730          O  
ATOM     21  CB  SER A   2       1.916   3.864  -2.118  1.00 23.160          C  
ATOM     22  OG  SER A   2       0.669   3.883  -2.756  1.00 23.160          O  
ATOM     23  H   SER A   2       1.069   1.598  -1.788  1.00 20.170          H  
ATOM     24  HA  SER A   2       2.783   3.264  -0.261  1.00 19.730          H  
ATOM     25 1HB  SER A   2       2.306   4.868  -2.067  1.00 27.800          H  
ATOM     26 2HB  SER A   2       2.617   3.279  -2.710  1.00 27.800          H  
ATOM     27  HG  SER A   2       0.797   4.365  -3.579  1.00 27.800          H  
ATOM     28  N   PRO A   3       1.116   5.182   0.711  1.00 16.790          N  
ATOM     29  CA  PRO A   3       0.226   6.051   1.460  1.00 16.850          C  
ATOM     30  C   PRO A   3      -0.962   6.502   0.629  1.00 15.860          C  
ATOM     31  O   PRO A   3      -0.847   6.704  -0.579  1.00 15.590          O  
ATOM     32  CB  PRO A   3       1.123   7.238   1.827  1.00 25.280          C  
ATOM     33  CG  PRO A   3       2.524   6.694   1.792  1.00 25.280          C  
ATOM     34  CD  PRO A   3       2.522   5.673   0.682  1.00 25.280          C  
ATOM     35  HA  PRO A   3      -0.118   5.518   2.359  1.00 20.220          H  
ATOM     36 1HB  PRO A   3       0.961   8.062   1.109  1.00 30.330          H  
ATOM     37 2HB  PRO A   3       0.848   7.630   2.815  1.00 30.330          H  
ATOM     38 1HG  PRO A   3       3.239   7.515   1.614  1.00 30.330          H  
ATOM     39 2HG  PRO A   3       2.782   6.257   2.768  1.00 30.330          H  
ATOM     40 1HD  PRO A   3       2.759   6.160  -0.270  1.00 30.330          H  
ATOM     41 2HD  PRO A   3       3.242   4.904   0.963  1.00 30.330          H  
ATOM     42  N   ILE A   4      -2.070   6.714   1.311  1.00 15.470          N  
ATOM     43  CA  ILE A   4      -3.314   7.188   0.735  1.00 14.640          C  
ATOM     44  C   ILE A   4      -3.162   8.684   0.452  1.00 14.360          C  
ATOM     45  O   ILE A   4      -2.699   9.450   1.300  1.00 14.750          O  
ATOM     46  CB  ILE A   4      -4.480   6.881   1.679  1.00 20.830          C  
ATOM     47  CG1 ILE A   4      -4.571   5.320   1.854  1.00 20.830          C  
ATOM     48  CG2 ILE A   4      -5.777   7.417   1.044  1.00 20.830          C  
ATOM     49  CD1 ILE A   4      -5.457   4.849   2.974  1.00 20.830          C  
ATOM     50  H   ILE A   4      -2.049   6.518   2.296  1.00 18.560          H  
ATOM     51  HA  ILE A   4      -3.487   6.671  -0.206  1.00 17.570          H  
ATOM     52  HB  ILE A   4      -4.320   7.336   2.653  1.00 24.990          H  
ATOM     53 1HG1 ILE A   4      -4.954   4.888   0.926  1.00 24.990          H  
ATOM     54 2HG1 ILE A   4      -3.576   4.922   2.031  1.00 24.990          H  
ATOM     55 1HG2 ILE A   4      -6.609   7.193   1.671  1.00 24.990          H  
ATOM     56 2HG2 ILE A   4      -5.719   8.494   0.909  1.00 24.990          H  
ATOM     57 3HG2 ILE A   4      -5.927   6.941   0.075  1.00 24.990          H  
ATOM     58 1HD1 ILE A   4      -5.459   3.762   3.001  1.00 24.990          H  
ATOM     59 2HD1 ILE A   4      -5.095   5.235   3.926  1.00 24.990          H  
ATOM     60 3HD1 ILE A   4      -6.443   5.189   2.809  1.00 24.990          H  
ATOM     61  N   LYS A   5      -3.532   9.086  -0.760  1.00 13.850          N  
ATOM     62  CA  LYS A   5      -3.335  10.450  -1.249  1.00 13.720          C  
ATOM     63  C   LYS A   5      -4.174  11.580  -0.638  1.00 13.070          C  
ATOM     64  O   LYS A   5      -5.023  12.176  -1.300  1.00 13.120          O  
ATOM     65  CB  LYS A   5      -3.560  10.465  -2.762  1.00 19.260          C  
ATOM     66  CG  LYS A   5      -2.535   9.663  -3.560  1.00 19.260          C  
ATOM     67  CD  LYS A   5      -2.838   9.712  -5.058  1.00 19.260          C  
ATOM     68  CE  LYS A   5      -1.827   8.898  -5.865  1.00 19.260          C  
ATOM     69  NZ  LYS A   5      -2.143   8.904  -7.326  1.00 19.260          N  
ATOM     70  H   LYS A   5      -3.930   8.398  -1.380  1.00 16.620          H  
ATOM     71  HA  LYS A   5      -2.292  10.705  -1.061  1.00 16.460          H  
ATOM     72 1HB  LYS A   5      -4.550  10.071  -2.987  1.00 23.110          H  
ATOM     73 2HB  LYS A   5      -3.527  11.494  -3.123  1.00 23.110          H  
ATOM     74 1HG  LYS A   5      -1.541  10.075  -3.382  1.00 23.110          H  
ATOM     75 2HG  LYS A   5      -2.539   8.626  -3.224  1.00 23.110          H  
ATOM     76 1HD  LYS A   5      -3.839   9.318  -5.237  1.00 23.110          H  
ATOM     77 2HD  LYS A   5      -2.810  10.748  -5.397  1.00 23.110          H  
ATOM     78 1HE  LYS A   5      -0.833   9.317  -5.717  1.00 23.110          H  
ATOM     79 2HE  LYS A   5      -1.834   7.868  -5.507  1.00 23.110          H  
ATOM     80 1HZ  LYS A   5      -1.453   8.356  -7.823  1.00 23.110          H  
ATOM     81 2HZ  LYS A   5      -3.060   8.505  -7.477  1.00 23.110          H  
ATOM     82 3HZ  LYS A   5      -2.128   9.853  -7.673  1.00 23.110          H  
ATOM     83  N   TYR A   6      -3.870  11.899   0.611  1.00 12.590          N  
ATOM     84  CA  TYR A   6      -4.472  13.023   1.336  1.00 12.050          C  
ATOM     85  C   TYR A   6      -3.382  14.088   1.415  1.00 12.130          C  
ATOM     86  O   TYR A   6      -2.207  13.737   1.489  1.00 12.420          O  
ATOM     87  CB  TYR A   6      -4.869  12.670   2.771  1.00 17.090          C  
ATOM     88  CG  TYR A   6      -5.997  11.683   3.009  1.00 17.090          C  
ATOM     89  CD1 TYR A   6      -5.712  10.346   3.216  1.00 17.090          C  
ATOM     90  CD2 TYR A   6      -7.314  12.135   3.092  1.00 17.090          C  
ATOM     91  CE1 TYR A   6      -6.725   9.469   3.523  1.00 17.090          C  
ATOM     92  CE2 TYR A   6      -8.331  11.245   3.390  1.00 17.090          C  
ATOM     93  CZ  TYR A   6      -8.036   9.928   3.616  1.00 17.090          C  
ATOM     94  OH  TYR A   6      -9.028   9.047   3.947  1.00 17.090          O  
ATOM     95  H   TYR A   6      -3.187  11.289   1.062  1.00 15.110          H  
ATOM     96  HA  TYR A   6      -5.321  13.422   0.783  1.00 14.460          H  
ATOM     97 1HB  TYR A   6      -3.988  12.276   3.280  1.00 20.500          H  
ATOM     98 2HB  TYR A   6      -5.131  13.592   3.291  1.00 20.500          H  
ATOM     99  HD1 TYR A   6      -4.688   9.994   3.158  1.00 20.500          H  
ATOM    100  HD2 TYR A   6      -7.539  13.190   2.938  1.00 20.500          H  
ATOM    101  HE1 TYR A   6      -6.502   8.419   3.711  1.00 20.500          H  
ATOM    102  HE2 TYR A   6      -9.363  11.590   3.468  1.00 20.500          H  
ATOM    103  HH  TYR A   6      -9.904   9.452   3.821  1.00 20.500          H  
ATOM    104  N   ARG A   7      -3.720  15.376   1.429  1.00 12.030          N  
ATOM    105  CA  ARG A   7      -2.657  16.370   1.570  1.00 12.230          C  
ATOM    106  C   ARG A   7      -2.587  16.928   2.985  1.00 11.550          C  
ATOM    107  O   ARG A   7      -3.609  17.181   3.630  1.00 11.240          O  
ATOM    108  CB  ARG A   7      -2.851  17.511   0.592  1.00 17.040          C  
ATOM    109  CG  ARG A   7      -2.752  17.157  -0.868  1.00 17.040          C  
ATOM    110  CD  ARG A   7      -3.256  18.270  -1.706  1.00 17.040          C  
ATOM    111  NE  ARG A   7      -2.482  19.494  -1.523  1.00 17.040          N  
ATOM    112  CZ  ARG A   7      -2.895  20.731  -1.880  1.00 17.040          C  
ATOM    113  NH1 ARG A   7      -4.072  20.907  -2.452  1.00 17.040          N  
ATOM    114  NH2 ARG A   7      -2.111  21.772  -1.652  1.00 17.040          N  
ATOM    115  H   ARG A   7      -4.688  15.693   1.352  1.00 14.440          H  
ATOM    116  HA  ARG A   7      -1.702  15.897   1.346  1.00 14.680          H  
ATOM    117 1HB  ARG A   7      -3.796  17.984   0.751  1.00 20.450          H  
ATOM    118 2HB  ARG A   7      -2.085  18.258   0.785  1.00 20.450          H  
ATOM    119 1HG  ARG A   7      -1.715  16.960  -1.131  1.00 20.450          H  
ATOM    120 2HG  ARG A   7      -3.357  16.272  -1.070  1.00 20.450          H  
ATOM    121 1HD  ARG A   7      -3.201  17.982  -2.755  1.00 20.450          H  
ATOM    122 2HD  ARG A   7      -4.286  18.469  -1.437  1.00 20.450          H  
ATOM    123  HE  ARG A   7      -1.570  19.411  -1.096  1.00 20.450          H  
ATOM    124 1HH1 ARG A   7      -4.668  20.118  -2.644  1.00 20.450          H  
ATOM    125 2HH1 ARG A   7      -4.372  21.835  -2.716  1.00 20.450          H  
ATOM    126 1HH2 ARG A   7      -1.208  21.640  -1.216  1.00 20.450          H  
ATOM    127 2HH2 ARG A   7      -2.409  22.700  -1.916  1.00 20.450          H  
ATOM    128  N   LEU A   8      -1.378  17.207   3.456  1.00 11.440          N  
ATOM    129  CA  LEU A   8      -1.222  17.786   4.786  1.00 10.850          C  
ATOM    130  C   LEU A   8      -1.348  19.296   4.745  1.00 10.780          C  
ATOM    131  O   LEU A   8      -0.376  20.025   4.960  1.00 11.170          O  
ATOM    132  CB  LEU A   8       0.137  17.425   5.389  1.00 15.430          C  
ATOM    133  CG  LEU A   8       0.477  15.923   5.534  1.00 15.430          C  
ATOM    134  CD1 LEU A   8       1.868  15.820   6.184  1.00 15.430          C  
ATOM    135  CD2 LEU A   8      -0.596  15.202   6.349  1.00 15.430          C  
ATOM    136  H   LEU A   8      -0.565  16.986   2.897  1.00 13.730          H  
ATOM    137  HA  LEU A   8      -2.018  17.416   5.429  1.00 13.020          H  
ATOM    138 1HB  LEU A   8       0.913  17.877   4.773  1.00 18.510          H  
ATOM    139 2HB  LEU A   8       0.193  17.871   6.385  1.00 18.510          H  
ATOM    140  HG  LEU A   8       0.540  15.459   4.549  1.00 18.510          H  
ATOM    141 1HD1 LEU A   8       2.159  14.783   6.293  1.00 18.510          H  
ATOM    142 2HD1 LEU A   8       2.598  16.331   5.557  1.00 18.510          H  
ATOM    143 3HD1 LEU A   8       1.846  16.289   7.167  1.00 18.510          H  
ATOM    144 1HD2 LEU A   8      -0.332  14.162   6.453  1.00 18.510          H  
ATOM    145 2HD2 LEU A   8      -0.655  15.665   7.330  1.00 18.510          H  
ATOM    146 3HD2 LEU A   8      -1.562  15.271   5.856  1.00 18.510          H  
ATOM    147  N   VAL A   9      -2.548  19.764   4.454  1.00 10.420          N  
ATOM    148  CA  VAL A   9      -2.749  21.194   4.323  1.00 10.440          C  
ATOM    149  C   VAL A   9      -3.170  21.765   5.677  1.00  9.860          C  
ATOM    150  O   VAL A   9      -4.296  21.563   6.144  1.00  9.420          O  
ATOM    151  CB  VAL A   9      -3.817  21.498   3.263  1.00 14.610          C  
ATOM    152  CG1 VAL A   9      -3.971  22.970   3.127  1.00 14.610          C  
ATOM    153  CG2 VAL A   9      -3.447  20.847   1.949  1.00 14.610          C  
ATOM    154  H   VAL A   9      -3.287  19.070   4.306  1.00 12.500          H  
ATOM    155  HA  VAL A   9      -1.811  21.660   4.018  1.00 12.530          H  
ATOM    156  HB  VAL A   9      -4.779  21.107   3.601  1.00 17.530          H  
ATOM    157 1HG1 VAL A   9      -4.749  23.177   2.392  1.00 17.530          H  
ATOM    158 2HG1 VAL A   9      -4.244  23.403   4.078  1.00 17.530          H  
ATOM    159 3HG1 VAL A   9      -3.033  23.407   2.794  1.00 17.530          H  
ATOM    160 1HG2 VAL A   9      -4.217  21.056   1.205  1.00 17.530          H  
ATOM    161 2HG2 VAL A   9      -2.490  21.232   1.605  1.00 17.530          H  
ATOM    162 3HG2 VAL A   9      -3.377  19.792   2.110  1.00 17.530          H  
ATOM    163  N   ARG A  10      -2.280  22.524   6.296  1.00 10.010          N  
ATOM    164  CA  ARG A  10      -2.508  23.011   7.651  1.00  9.580          C  
ATOM    165  C   ARG A  10      -3.345  24.277   7.769  1.00  9.450          C  
ATOM    166  O   ARG A  10      -2.831  25.340   8.121  1.00 10.080          O  
ATOM    167  CB  ARG A  10      -1.182  23.238   8.356  1.00 13.580          C  
ATOM    168  CG  ARG A  10      -0.369  21.972   8.595  1.00 13.580          C  
ATOM    169  CD  ARG A  10       0.907  22.259   9.292  1.00 13.580          C  
ATOM    170  NE  ARG A  10       1.672  21.038   9.543  1.00 13.580          N  
ATOM    171  CZ  ARG A  10       2.852  20.971  10.203  1.00 13.580          C  
ATOM    172  NH1 ARG A  10       3.416  22.064  10.682  1.00 13.580          N  
ATOM    173  NH2 ARG A  10       3.442  19.798  10.367  1.00 13.580          N  
ATOM    174  H   ARG A  10      -1.396  22.699   5.835  1.00 12.010          H  
ATOM    175  HA  ARG A  10      -3.034  22.224   8.193  1.00 11.500          H  
ATOM    176 1HB  ARG A  10      -0.570  23.921   7.771  1.00 16.300          H  
ATOM    177 2HB  ARG A  10      -1.362  23.703   9.326  1.00 16.300          H  
ATOM    178 1HG  ARG A  10      -0.946  21.280   9.209  1.00 16.300          H  
ATOM    179 2HG  ARG A  10      -0.139  21.497   7.638  1.00 16.300          H  
ATOM    180 1HD  ARG A  10       1.511  22.923   8.673  1.00 16.300          H  
ATOM    181 2HD  ARG A  10       0.695  22.738  10.248  1.00 16.300          H  
ATOM    182  HE  ARG A  10       1.280  20.167   9.196  1.00 16.300          H  
ATOM    183 1HH1 ARG A  10       2.973  22.961  10.560  1.00 16.300          H  
ATOM    184 2HH1 ARG A  10       4.297  22.005  11.173  1.00 16.300          H  
ATOM    185 1HH2 ARG A  10       3.006  18.957  10.002  1.00 16.300          H  
ATOM    186 2HH2 ARG A  10       4.321  19.735  10.859  1.00 16.300          H  
ATOM    187  N   HIS A  11      -4.639  24.159   7.503  1.00  8.800          N  
ATOM    188  CA  HIS A  11      -5.508  25.329   7.643  1.00  8.760          C  
ATOM    189  C   HIS A  11      -5.935  25.492   9.097  1.00  8.340          C  
ATOM    190  O   HIS A  11      -6.575  24.616   9.683  1.00  7.870          O  
ATOM    191  CB  HIS A  11      -6.744  25.293   6.743  1.00 12.280          C  
ATOM    192  CG  HIS A  11      -6.475  25.458   5.292  1.00 12.280          C  
ATOM    193  ND1 HIS A  11      -5.997  26.644   4.761  1.00 12.280          N  
ATOM    194  CD2 HIS A  11      -6.652  24.629   4.247  1.00 12.280          C  
ATOM    195  CE1 HIS A  11      -5.879  26.527   3.455  1.00 12.280          C  
ATOM    196  NE2 HIS A  11      -6.269  25.322   3.112  1.00 12.280          N  
ATOM    197  H   HIS A  11      -4.966  23.242   7.186  1.00 10.560          H  
ATOM    198  HA  HIS A  11      -4.951  26.224   7.374  1.00 10.510          H  
ATOM    199 1HB  HIS A  11      -7.276  24.355   6.891  1.00 14.740          H  
ATOM    200 2HB  HIS A  11      -7.403  26.100   7.037  1.00 14.740          H  
ATOM    201  HD1 HIS A  11      -5.671  27.441   5.270  1.00 14.740          H  
ATOM    202  HD2 HIS A  11      -7.019  23.600   4.161  1.00 14.740          H  
ATOM    203  HE1 HIS A  11      -5.515  27.362   2.854  1.00 14.740          H  
ATOM    204  N   ILE A  12      -5.522  26.615   9.672  1.00  8.710          N  
ATOM    205  CA  ILE A  12      -5.739  26.982  11.065  1.00  8.590          C  
ATOM    206  C   ILE A  12      -6.438  28.328  11.116  1.00  8.540          C  
ATOM    207  O   ILE A  12      -6.033  29.248  10.412  1.00  9.150          O  
ATOM    208  CB  ILE A  12      -4.389  27.042  11.817  1.00 12.070          C  
ATOM    209  CG1 ILE A  12      -3.714  25.626  11.754  1.00 12.070          C  
ATOM    210  CG2 ILE A  12      -4.606  27.524  13.284  1.00 12.070          C  
ATOM    211  CD1 ILE A  12      -2.277  25.574  12.212  1.00 12.070          C  
ATOM    212  H   ILE A  12      -4.999  27.258   9.093  1.00 10.450          H  
ATOM    213  HA  ILE A  12      -6.382  26.239  11.536  1.00 10.310          H  
ATOM    214  HB  ILE A  12      -3.725  27.739  11.307  1.00 14.490          H  
ATOM    215 1HG1 ILE A  12      -4.302  24.936  12.355  1.00 14.490          H  
ATOM    216 2HG1 ILE A  12      -3.720  25.280  10.729  1.00 14.490          H  
ATOM    217 1HG2 ILE A  12      -3.657  27.573  13.805  1.00 14.490          H  
ATOM    218 2HG2 ILE A  12      -5.056  28.517  13.294  1.00 14.490          H  
ATOM    219 3HG2 ILE A  12      -5.268  26.826  13.804  1.00 14.490          H  
ATOM    220 1HD1 ILE A  12      -1.908  24.554  12.113  1.00 14.490          H  
ATOM    221 2HD1 ILE A  12      -1.673  26.238  11.590  1.00 14.490          H  
ATOM    222 3HD1 ILE A  12      -2.198  25.880  13.248  1.00 14.490          H  
ATOM    223  N   TRP A  13      -7.484  28.457  11.925  1.00  7.980          N  
ATOM    224  CA  TRP A  13      -8.201  29.725  11.993  1.00  8.100          C  
ATOM    225  C   TRP A  13      -8.070  30.294  13.410  1.00  8.150          C  
ATOM    226  O   TRP A  13      -8.027  29.531  14.381  1.00  7.890          O  
ATOM    227  CB  TRP A  13      -9.680  29.486  11.642  1.00 11.290          C  
ATOM    228  CG  TRP A  13      -9.978  29.036  10.236  1.00 11.290          C  
ATOM    229  CD1 TRP A  13     -10.416  29.789   9.194  1.00 11.290          C  
ATOM    230  CD2 TRP A  13      -9.882  27.689   9.730  1.00 11.290          C  
ATOM    231  NE1 TRP A  13     -10.588  29.013   8.094  1.00 11.290          N  
ATOM    232  CE2 TRP A  13     -10.249  27.729   8.396  1.00 11.290          C  
ATOM    233  CE3 TRP A  13      -9.523  26.472  10.296  1.00 11.290          C  
ATOM    234  CZ2 TRP A  13     -10.246  26.598   7.607  1.00 11.290          C  
ATOM    235  CZ3 TRP A  13      -9.534  25.356   9.507  1.00 11.290          C  
ATOM    236  CH2 TRP A  13      -9.882  25.421   8.201  1.00 11.290          C  
ATOM    237  H   TRP A  13      -7.788  27.679  12.524  1.00  9.580          H  
ATOM    238  HA  TRP A  13      -7.764  30.432  11.291  1.00  9.720          H  
ATOM    239 1HB  TRP A  13     -10.047  28.694  12.260  1.00 13.550          H  
ATOM    240 2HB  TRP A  13     -10.260  30.363  11.854  1.00 13.550          H  
ATOM    241  HD1 TRP A  13     -10.612  30.840   9.228  1.00 13.550          H  
ATOM    242  HE1 TRP A  13     -10.932  29.344   7.204  1.00 13.550          H  
ATOM    243  HE3 TRP A  13      -9.238  26.399  11.341  1.00 13.550          H  
ATOM    244  HZ2 TRP A  13     -10.518  26.615   6.558  1.00 13.550          H  
ATOM    245  HZ3 TRP A  13      -9.246  24.405   9.956  1.00 13.550          H  
ATOM    246  HH2 TRP A  13      -9.873  24.517   7.624  1.00 13.550          H  
ATOM    247  N   GLN A  14      -8.009  31.623  13.551  1.00  8.680          N  
ATOM    248  CA  GLN A  14      -7.966  32.227  14.892  1.00  8.920          C  
ATOM    249  C   GLN A  14      -8.933  33.400  15.000  1.00  8.980          C  
ATOM    250  O   GLN A  14      -9.056  34.196  14.069  1.00  9.320          O  
ATOM    251  CB  GLN A  14      -6.549  32.713  15.220  1.00 12.390          C  
ATOM    252  CG  GLN A  14      -5.487  31.614  15.287  1.00 12.390          C  
ATOM    253  CD  GLN A  14      -4.113  32.162  15.636  1.00 12.390          C  
ATOM    254  OE1 GLN A  14      -3.791  33.308  15.303  1.00 12.390          O  
ATOM    255  NE2 GLN A  14      -3.299  31.355  16.301  1.00 12.390          N  
ATOM    256  H   GLN A  14      -7.994  32.219  12.733  1.00 10.420          H  
ATOM    257  HA  GLN A  14      -8.266  31.483  15.631  1.00 10.700          H  
ATOM    258 1HB  GLN A  14      -6.234  33.443  14.476  1.00 14.870          H  
ATOM    259 2HB  GLN A  14      -6.558  33.217  16.189  1.00 14.870          H  
ATOM    260 1HG  GLN A  14      -5.779  30.893  16.057  1.00 14.870          H  
ATOM    261 2HG  GLN A  14      -5.418  31.121  14.321  1.00 14.870          H  
ATOM    262 1HE2 GLN A  14      -2.381  31.665  16.553  1.00 14.870          H  
ATOM    263 2HE2 GLN A  14      -3.602  30.430  16.553  1.00 14.870          H  
ATOM    264  N   LEU A  15      -9.592  33.512  16.155  1.00  8.850          N  
ATOM    265  CA  LEU A  15     -10.547  34.583  16.429  1.00  9.140          C  
ATOM    266  C   LEU A  15     -10.269  35.445  17.647  1.00  9.850          C  
ATOM    267  O   LEU A  15      -9.803  34.971  18.684  1.00  9.940          O  
ATOM    268  CB  LEU A  15     -11.953  34.002  16.670  1.00 12.680          C  
ATOM    269  CG  LEU A  15     -12.742  33.538  15.470  1.00 12.680          C  
ATOM    270  CD1 LEU A  15     -12.400  32.094  15.116  1.00 12.680          C  
ATOM    271  CD2 LEU A  15     -14.202  33.667  15.768  1.00 12.680          C  
ATOM    272  H   LEU A  15      -9.420  32.811  16.881  1.00 10.620          H  
ATOM    273  HA  LEU A  15     -10.573  35.236  15.558  1.00 10.970          H  
ATOM    274 1HB  LEU A  15     -11.852  33.151  17.344  1.00 15.220          H  
ATOM    275 2HB  LEU A  15     -12.543  34.763  17.179  1.00 15.220          H  
ATOM    276  HG  LEU A  15     -12.512  34.165  14.640  1.00 15.220          H  
ATOM    277 1HD1 LEU A  15     -12.985  31.802  14.263  1.00 15.220          H  
ATOM    278 2HD1 LEU A  15     -11.359  31.983  14.876  1.00 15.220          H  
ATOM    279 3HD1 LEU A  15     -12.634  31.453  15.946  1.00 15.220          H  
ATOM    280 1HD2 LEU A  15     -14.747  33.362  14.885  1.00 15.220          H  
ATOM    281 2HD2 LEU A  15     -14.472  33.034  16.609  1.00 15.220          H  
ATOM    282 3HD2 LEU A  15     -14.439  34.706  16.002  1.00 15.220          H  
ATOM    283  N   GLN A  16     -10.668  36.708  17.562  1.00 10.510          N  
ATOM    284  CA  GLN A  16     -10.740  37.514  18.768  1.00 11.260          C  
ATOM    285  C   GLN A  16     -12.201  37.397  19.144  1.00 11.530          C  
ATOM    286  O   GLN A  16     -13.068  37.679  18.317  1.00 11.710          O  
ATOM    287  CB  GLN A  16     -10.320  38.975  18.581  1.00 15.460          C  
ATOM    288  CG  GLN A  16     -10.398  39.781  19.903  1.00 15.460          C  
ATOM    289  CD  GLN A  16      -9.899  41.216  19.827  1.00 15.460          C  
ATOM    290  OE1 GLN A  16      -9.258  41.745  20.772  1.00 15.460          O  
ATOM    291  NE2 GLN A  16     -10.184  41.878  18.706  1.00 15.460          N  
ATOM    292  H   GLN A  16     -10.988  37.081  16.676  1.00 12.610          H  
ATOM    293  HA  GLN A  16     -10.143  37.072  19.566  1.00 13.510          H  
ATOM    294 1HB  GLN A  16      -9.298  39.021  18.209  1.00 18.560          H  
ATOM    295 2HB  GLN A  16     -10.969  39.445  17.849  1.00 18.560          H  
ATOM    296 1HG  GLN A  16     -11.441  39.819  20.215  1.00 18.560          H  
ATOM    297 2HG  GLN A  16      -9.813  39.259  20.665  1.00 18.560          H  
ATOM    298 1HE2 GLN A  16      -9.883  42.828  18.593  1.00 18.560          H  
ATOM    299 2HE2 GLN A  16     -10.700  41.435  17.974  1.00 18.560          H  
ATOM    300  N   VAL A  17     -12.476  36.948  20.360  1.00 11.710          N  
ATOM    301  CA  VAL A  17     -13.864  36.727  20.762  1.00 12.130          C  
ATOM    302  C   VAL A  17     -14.355  37.757  21.790  1.00 12.900          C  
ATOM    303  O   VAL A  17     -15.556  37.889  22.045  1.00 13.170          O  
ATOM    304  CB  VAL A  17     -14.028  35.257  21.208  1.00 16.810          C  
ATOM    305  CG1 VAL A  17     -13.735  34.337  20.025  1.00 16.810          C  
ATOM    306  CG2 VAL A  17     -13.043  34.919  22.338  1.00 16.810          C  
ATOM    307  H   VAL A  17     -11.694  36.762  20.993  1.00 14.050          H  
ATOM    308  HA  VAL A  17     -14.492  36.838  19.877  1.00 14.560          H  
ATOM    309  HB  VAL A  17     -15.054  35.092  21.514  1.00 20.180          H  
ATOM    310 1HG1 VAL A  17     -13.858  33.303  20.322  1.00 20.180          H  
ATOM    311 2HG1 VAL A  17     -14.429  34.568  19.213  1.00 20.180          H  
ATOM    312 3HG1 VAL A  17     -12.715  34.495  19.687  1.00 20.180          H  
ATOM    313 1HG2 VAL A  17     -13.183  33.889  22.625  1.00 20.180          H  
ATOM    314 2HG2 VAL A  17     -12.027  35.053  21.993  1.00 20.180          H  
ATOM    315 3HG2 VAL A  17     -13.209  35.556  23.193  1.00 20.180          H  
ATOM    316  N   GLU A  18     -13.417  38.490  22.365  1.00 13.370          N  
ATOM    317  CA  GLU A  18     -13.676  39.627  23.260  1.00 14.190          C  
ATOM    318  C   GLU A  18     -12.408  40.443  23.247  1.00 14.280          C  
ATOM    319  O   GLU A  18     -11.359  39.899  22.916  1.00 13.800          O  
ATOM    320  CB  GLU A  18     -14.147  39.212  24.665  1.00 19.540          C  
ATOM    321  CG  GLU A  18     -14.424  40.372  25.670  1.00 19.540          C  
ATOM    322  CD  GLU A  18     -15.428  41.425  25.200  1.00 19.540          C  
ATOM    323  OE1 GLU A  18     -15.037  42.246  24.389  1.00 19.540          O  
ATOM    324  OE2 GLU A  18     -16.537  41.444  25.668  1.00 19.540          O  
ATOM    325  H   GLU A  18     -12.445  38.238  22.158  1.00 16.040          H  
ATOM    326  HA  GLU A  18     -14.468  40.244  22.830  1.00 17.030          H  
ATOM    327 1HB  GLU A  18     -15.080  38.667  24.571  1.00 23.450          H  
ATOM    328 2HB  GLU A  18     -13.449  38.558  25.118  1.00 23.450          H  
ATOM    329 1HG  GLU A  18     -14.821  39.914  26.578  1.00 23.450          H  
ATOM    330 2HG  GLU A  18     -13.487  40.854  25.939  1.00 23.450          H  
ATOM    331  N   SER A  19     -12.459  41.719  23.580  1.00 14.990          N  
ATOM    332  CA  SER A  19     -11.216  42.471  23.569  1.00 15.290          C  
ATOM    333  C   SER A  19     -10.147  41.769  24.388  1.00 15.080          C  
ATOM    334  O   SER A  19     -10.289  41.569  25.595  1.00 14.970          O  
ATOM    335  CB  SER A  19     -11.423  43.868  24.106  1.00 21.290          C  
ATOM    336  OG  SER A  19     -10.197  44.552  24.198  1.00 21.290          O  
ATOM    337  H   SER A  19     -13.353  42.139  23.847  1.00 17.990          H  
ATOM    338  HA  SER A  19     -10.870  42.547  22.541  1.00 18.350          H  
ATOM    339 1HB  SER A  19     -12.099  44.411  23.449  1.00 25.540          H  
ATOM    340 2HB  SER A  19     -11.892  43.814  25.088  1.00 25.540          H  
ATOM    341  HG  SER A  19     -10.416  45.449  24.463  1.00 25.540          H  
ATOM    342  N   CYS A  20      -9.037  41.466  23.712  1.00 15.180          N  
ATOM    343  CA  CYS A  20      -7.851  40.783  24.238  1.00 15.200          C  
ATOM    344  C   CYS A  20      -8.085  39.325  24.668  1.00 14.390          C  
ATOM    345  O   CYS A  20      -7.234  38.724  25.329  1.00 14.550          O  
ATOM    346  CB  CYS A  20      -7.307  41.553  25.440  1.00 21.270          C  
ATOM    347  SG  CYS A  20      -6.975  43.272  25.065  1.00 21.270          S  
ATOM    348  H   CYS A  20      -9.052  41.667  22.703  1.00 18.220          H  
ATOM    349  HA  CYS A  20      -7.096  40.789  23.452  1.00 18.240          H  
ATOM    350 1HB  CYS A  20      -7.997  41.503  26.277  1.00 25.530          H  
ATOM    351 2HB  CYS A  20      -6.374  41.095  25.767  1.00 25.530          H  
ATOM    352  HG  CYS A  20      -8.244  43.538  24.704  1.00 25.530          H  
ATOM    353  N   LEU A  21      -9.188  38.733  24.223  1.00 13.610          N  
ATOM    354  CA  LEU A  21      -9.490  37.324  24.448  1.00 12.860          C  
ATOM    355  C   LEU A  21      -9.422  36.591  23.125  1.00 12.040          C  
ATOM    356  O   LEU A  21     -10.283  36.769  22.241  1.00 11.740          O  
ATOM    357  CB  LEU A  21     -10.897  37.094  25.033  1.00 18.300          C  
ATOM    358  CG  LEU A  21     -11.192  37.322  26.564  1.00 18.300          C  
ATOM    359  CD1 LEU A  21     -10.360  36.367  27.410  1.00 18.300          C  
ATOM    360  CD2 LEU A  21     -10.929  38.766  26.956  1.00 18.300          C  
ATOM    361  H   LEU A  21      -9.859  39.306  23.720  1.00 16.330          H  
ATOM    362  HA  LEU A  21      -8.737  36.901  25.106  1.00 15.430          H  
ATOM    363 1HB  LEU A  21     -11.554  37.724  24.480  1.00 21.960          H  
ATOM    364 2HB  LEU A  21     -11.176  36.068  24.813  1.00 21.960          H  
ATOM    365  HG  LEU A  21     -12.243  37.097  26.747  1.00 21.960          H  
ATOM    366 1HD1 LEU A  21     -10.607  36.515  28.462  1.00 21.960          H  
ATOM    367 2HD1 LEU A  21     -10.586  35.339  27.127  1.00 21.960          H  
ATOM    368 3HD1 LEU A  21      -9.301  36.557  27.267  1.00 21.960          H  
ATOM    369 1HD2 LEU A  21     -11.172  38.903  28.007  1.00 21.960          H  
ATOM    370 2HD2 LEU A  21      -9.891  39.018  26.804  1.00 21.960          H  
ATOM    371 3HD2 LEU A  21     -11.545  39.428  26.356  1.00 21.960          H  
ATOM    372  N   GLN A  22      -8.387  35.770  22.998  1.00 11.820          N  
ATOM    373  CA  GLN A  22      -8.120  34.993  21.797  1.00 11.160          C  
ATOM    374  C   GLN A  22      -8.677  33.600  21.900  1.00 10.460          C  
ATOM    375  O   GLN A  22      -8.541  32.956  22.946  1.00 10.690          O  
ATOM    376  CB  GLN A  22      -6.617  34.882  21.521  1.00 15.890          C  
ATOM    377  CG  GLN A  22      -6.274  34.057  20.253  1.00 15.890          C  
ATOM    378  CD  GLN A  22      -4.814  34.031  19.957  1.00 15.890          C  
ATOM    379  OE1 GLN A  22      -4.134  35.044  20.152  1.00 15.890          O  
ATOM    380  NE2 GLN A  22      -4.294  32.887  19.498  1.00 15.890          N  
ATOM    381  H   GLN A  22      -7.747  35.700  23.781  1.00 14.180          H  
ATOM    382  HA  GLN A  22      -8.596  35.484  20.947  1.00 13.390          H  
ATOM    383 1HB  GLN A  22      -6.197  35.880  21.403  1.00 19.070          H  
ATOM    384 2HB  GLN A  22      -6.122  34.413  22.371  1.00 19.070          H  
ATOM    385 1HG  GLN A  22      -6.567  33.015  20.400  1.00 19.070          H  
ATOM    386 2HG  GLN A  22      -6.801  34.474  19.392  1.00 19.070          H  
ATOM    387 1HE2 GLN A  22      -3.323  32.833  19.287  1.00 19.070          H  
ATOM    388 2HE2 GLN A  22      -4.876  32.040  19.347  1.00 19.070          H  
ATOM    389  N   ALA A  23      -9.242  33.132  20.797  1.00  9.700          N  
ATOM    390  CA  ALA A  23      -9.741  31.781  20.693  1.00  9.100          C  
ATOM    391  C   ALA A  23      -9.183  31.112  19.461  1.00  8.540          C  
ATOM    392  O   ALA A  23      -9.143  31.690  18.371  1.00  8.270          O  
ATOM    393  CB  ALA A  23     -11.243  31.793  20.625  1.00 12.980          C  
ATOM    394  H   ALA A  23      -9.333  33.760  19.995  1.00 11.640          H  
ATOM    395  HA  ALA A  23      -9.389  31.216  21.549  1.00 10.920          H  
ATOM    396 1HB  ALA A  23     -11.568  30.777  20.561  1.00 15.580          H  
ATOM    397 2HB  ALA A  23     -11.665  32.264  21.500  1.00 15.580          H  
ATOM    398 3HB  ALA A  23     -11.545  32.344  19.740  1.00 15.580          H  
ATOM    399  N   ASP A  24      -8.777  29.871  19.619  1.00  8.480          N  
ATOM    400  CA  ASP A  24      -8.211  29.143  18.494  1.00  8.120          C  
ATOM    401  C   ASP A  24      -9.297  28.324  17.842  1.00  7.480          C  
ATOM    402  O   ASP A  24     -10.261  27.942  18.518  1.00  7.570          O  
ATOM    403  CB  ASP A  24      -7.049  28.286  18.974  1.00 11.510          C  
ATOM    404  CG  ASP A  24      -5.851  29.154  19.444  1.00 11.510          C  
ATOM    405  OD1 ASP A  24      -5.692  30.267  18.953  1.00 11.510          O  
ATOM    406  OD2 ASP A  24      -5.113  28.698  20.291  1.00 11.510          O  
ATOM    407  H   ASP A  24      -8.877  29.432  20.541  1.00 10.180          H  
ATOM    408  HA  ASP A  24      -7.832  29.855  17.759  1.00  9.740          H  
ATOM    409 1HB  ASP A  24      -7.377  27.654  19.802  1.00 13.810          H  
ATOM    410 2HB  ASP A  24      -6.720  27.631  18.165  1.00 13.810          H  
ATOM    411  N   SER A  25      -9.153  27.990  16.556  1.00  7.030          N  
ATOM    412  CA  SER A  25     -10.213  27.198  15.958  1.00  6.580          C  
ATOM    413  C   SER A  25      -9.826  26.165  14.881  1.00  6.230          C  
ATOM    414  O   SER A  25      -8.763  26.219  14.231  1.00  6.080          O  
ATOM    415  CB  SER A  25     -11.233  28.177  15.453  1.00  9.390          C  
ATOM    416  OG  SER A  25     -10.709  28.954  14.468  1.00  9.390          O  
ATOM    417  H   SER A  25      -8.383  28.333  15.980  1.00  8.440          H  
ATOM    418  HA  SER A  25     -10.670  26.632  16.766  1.00  7.900          H  
ATOM    419 1HB  SER A  25     -12.101  27.657  15.090  1.00 11.270          H  
ATOM    420 2HB  SER A  25     -11.536  28.807  16.273  1.00 11.270          H  
ATOM    421  HG  SER A  25      -9.960  29.422  14.874  1.00 11.270          H  
ATOM    422  N   THR A  26     -10.749  25.197  14.745  1.00  6.350          N  
ATOM    423  CA  THR A  26     -10.678  24.018  13.867  1.00  6.360          C  
ATOM    424  C   THR A  26     -11.864  23.874  12.911  1.00  6.140          C  
ATOM    425  O   THR A  26     -13.002  24.251  13.214  1.00  6.260          O  
ATOM    426  CB  THR A  26     -10.547  22.729  14.742  1.00  8.900          C  
ATOM    427  OG1 THR A  26      -9.310  22.779  15.454  1.00  8.900          O  
ATOM    428  CG2 THR A  26     -10.601  21.412  13.926  1.00  8.900          C  
ATOM    429  H   THR A  26     -11.573  25.309  15.344  1.00  7.620          H  
ATOM    430  HA  THR A  26      -9.775  24.108  13.259  1.00  7.630          H  
ATOM    431  HB  THR A  26     -11.362  22.715  15.470  1.00 10.680          H  
ATOM    432  HG1 THR A  26      -9.349  23.502  16.085  1.00 10.680          H  
ATOM    433 1HG2 THR A  26     -10.492  20.573  14.610  1.00 10.680          H  
ATOM    434 2HG2 THR A  26     -11.544  21.304  13.409  1.00 10.680          H  
ATOM    435 3HG2 THR A  26      -9.785  21.395  13.206  1.00 10.680          H  
ATOM    436  N   CYS A  27     -11.600  23.269  11.752  1.00  6.090          N  
ATOM    437  CA  CYS A  27     -12.656  22.979  10.792  1.00  6.110          C  
ATOM    438  C   CYS A  27     -12.236  21.787   9.967  1.00  6.590          C  
ATOM    439  O   CYS A  27     -11.070  21.656   9.568  1.00  6.990          O  
ATOM    440  CB  CYS A  27     -12.923  24.140   9.885  1.00  8.550          C  
ATOM    441  SG  CYS A  27     -14.357  23.941   8.883  1.00  8.550          S  
ATOM    442  H   CYS A  27     -10.648  22.986  11.548  1.00  7.310          H  
ATOM    443  HA  CYS A  27     -13.574  22.734  11.317  1.00  7.330          H  
ATOM    444 1HB  CYS A  27     -13.021  24.997  10.461  1.00 10.260          H  
ATOM    445 2HB  CYS A  27     -12.101  24.268   9.229  1.00 10.260          H  
ATOM    446  HG  CYS A  27     -15.238  24.255   9.884  1.00 10.260          H  
ATOM    447  N   VAL A  28     -13.163  20.880   9.733  1.00  6.760          N  
ATOM    448  CA  VAL A  28     -12.764  19.696   9.005  1.00  7.360          C  
ATOM    449  C   VAL A  28     -12.807  19.941   7.515  1.00  7.540          C  
ATOM    450  O   VAL A  28     -13.825  19.723   6.862  1.00  7.560          O  
ATOM    451  CB  VAL A  28     -13.690  18.522   9.358  1.00 10.060          C  
ATOM    452  CG1 VAL A  28     -13.234  17.235   8.643  1.00 10.060          C  
ATOM    453  CG2 VAL A  28     -13.719  18.352  10.847  1.00 10.060          C  
ATOM    454  H   VAL A  28     -14.131  21.026  10.051  1.00  8.110          H  
ATOM    455  HA  VAL A  28     -11.745  19.438   9.286  1.00  8.830          H  
ATOM    456  HB  VAL A  28     -14.700  18.753   9.009  1.00 12.080          H  
ATOM    457 1HG1 VAL A  28     -13.911  16.425   8.900  1.00 12.080          H  
ATOM    458 2HG1 VAL A  28     -13.235  17.372   7.565  1.00 12.080          H  
ATOM    459 3HG1 VAL A  28     -12.229  16.975   8.968  1.00 12.080          H  
ATOM    460 1HG2 VAL A  28     -14.386  17.565  11.088  1.00 12.080          H  
ATOM    461 2HG2 VAL A  28     -12.743  18.126  11.221  1.00 12.080          H  
ATOM    462 3HG2 VAL A  28     -14.067  19.260  11.303  1.00 12.080          H  
ATOM    463  N   VAL A  29     -11.670  20.351   6.980  1.00  7.870          N  
ATOM    464  CA  VAL A  29     -11.594  20.668   5.567  1.00  8.220          C  
ATOM    465  C   VAL A  29     -10.683  19.686   4.861  1.00  8.950          C  
ATOM    466  O   VAL A  29      -9.560  19.430   5.294  1.00  9.320          O  
ATOM    467  CB  VAL A  29     -11.119  22.121   5.337  1.00 11.370          C  
ATOM    468  CG1 VAL A  29     -12.118  23.091   5.988  1.00 11.370          C  
ATOM    469  CG2 VAL A  29      -9.706  22.357   5.893  1.00 11.370          C  
ATOM    470  H   VAL A  29     -10.887  20.503   7.618  1.00  9.440          H  
ATOM    471  HA  VAL A  29     -12.588  20.574   5.140  1.00  9.860          H  
ATOM    472  HB  VAL A  29     -11.112  22.306   4.271  1.00 13.640          H  
ATOM    473 1HG1 VAL A  29     -11.817  24.112   5.805  1.00 13.640          H  
ATOM    474 2HG1 VAL A  29     -13.108  22.925   5.571  1.00 13.640          H  
ATOM    475 3HG1 VAL A  29     -12.143  22.912   7.055  1.00 13.640          H  
ATOM    476 1HG2 VAL A  29      -9.415  23.380   5.697  1.00 13.640          H  
ATOM    477 2HG2 VAL A  29      -9.701  22.176   6.970  1.00 13.640          H  
ATOM    478 3HG2 VAL A  29      -8.986  21.706   5.414  1.00 13.640          H  
ATOM    479  N   SER A  30     -11.169  19.147   3.759  1.00  9.310          N  
ATOM    480  CA  SER A  30     -10.418  18.175   2.982  1.00 10.100          C  
ATOM    481  C   SER A  30      -9.515  18.839   1.977  1.00 10.780          C  
ATOM    482  O   SER A  30      -9.971  19.280   0.918  1.00 10.920          O  
ATOM    483  CB  SER A  30     -11.374  17.299   2.241  1.00 13.820          C  
ATOM    484  OG  SER A  30     -10.708  16.367   1.446  1.00 13.820          O  
ATOM    485  H   SER A  30     -12.094  19.424   3.465  1.00 11.170          H  
ATOM    486  HA  SER A  30      -9.811  17.574   3.656  1.00 12.120          H  
ATOM    487 1HB  SER A  30     -11.985  16.816   2.951  1.00 16.590          H  
ATOM    488 2HB  SER A  30     -12.019  17.908   1.616  1.00 16.590          H  
ATOM    489  HG  SER A  30     -11.415  15.928   0.915  1.00 16.590          H  
ATOM    490  N   ASN A  31      -8.215  18.873   2.257  1.00 11.580          N  
ATOM    491  CA  ASN A  31      -7.303  19.581   1.374  1.00 12.310          C  
ATOM    492  C   ASN A  31      -7.809  21.031   1.252  1.00 12.390          C  
ATOM    493  O   ASN A  31      -7.488  21.880   2.084  1.00 12.830          O  
ATOM    494  CB  ASN A  31      -7.181  18.875   0.025  1.00 16.940          C  
ATOM    495  CG  ASN A  31      -6.647  17.457   0.155  1.00 16.940          C  
ATOM    496  OD1 ASN A  31      -6.011  17.074   1.153  1.00 16.940          O  
ATOM    497  ND2 ASN A  31      -6.905  16.665  -0.851  1.00 16.940          N  
ATOM    498  H   ASN A  31      -7.883  18.461   3.120  1.00 13.900          H  
ATOM    499  HA  ASN A  31      -6.318  19.616   1.839  1.00 14.770          H  
ATOM    500 1HB  ASN A  31      -8.124  18.814  -0.496  1.00 20.330          H  
ATOM    501 2HB  ASN A  31      -6.501  19.443  -0.609  1.00 20.330          H  
ATOM    502 1HD2 ASN A  31      -6.597  15.713  -0.841  1.00 20.330          H  
ATOM    503 2HD2 ASN A  31      -7.425  17.007  -1.634  1.00 20.330          H  
ATOM    504  N   ALA A  32      -8.506  21.312   0.157  1.00 12.420          N  
ATOM    505  CA  ALA A  32      -9.078  22.611  -0.172  1.00 12.560          C  
ATOM    506  C   ALA A  32     -10.141  22.969   0.870  1.00 12.200          C  
ATOM    507  O   ALA A  32     -10.661  22.098   1.563  1.00 12.230          O  
ATOM    508  CB  ALA A  32      -9.675  22.592  -1.564  1.00 17.530          C  
ATOM    509  H   ALA A  32      -8.744  20.522  -0.428  1.00 14.900          H  
ATOM    510  HA  ALA A  32      -8.290  23.360  -0.118  1.00 15.070          H  
ATOM    511 1HB  ALA A  32     -10.094  23.567  -1.799  1.00 21.030          H  
ATOM    512 2HB  ALA A  32      -8.898  22.346  -2.285  1.00 21.030          H  
ATOM    513 3HB  ALA A  32     -10.461  21.839  -1.602  1.00 21.030          H  
ATOM    514  N   VAL A  33     -10.463  24.252   0.991  1.00 12.010          N  
ATOM    515  CA  VAL A  33     -11.433  24.641   2.006  1.00 11.790          C  
ATOM    516  C   VAL A  33     -12.896  24.581   1.434  1.00 11.340          C  
ATOM    517  O   VAL A  33     -13.255  23.445   1.123  1.00 11.310          O  
ATOM    518  CB  VAL A  33     -10.908  25.984   2.562  1.00 16.590          C  
ATOM    519  CG1 VAL A  33     -11.747  26.569   3.508  1.00 16.590          C  
ATOM    520  CG2 VAL A  33      -9.603  25.720   3.212  1.00 16.590          C  
ATOM    521  H   VAL A  33     -10.024  24.947   0.404  1.00 14.410          H  
ATOM    522  HA  VAL A  33     -11.377  23.930   2.821  1.00 14.150          H  
ATOM    523  HB  VAL A  33     -10.793  26.688   1.738  1.00 19.910          H  
ATOM    524 1HG1 VAL A  33     -11.312  27.500   3.863  1.00 19.910          H  
ATOM    525 2HG1 VAL A  33     -12.622  26.754   3.093  1.00 19.910          H  
ATOM    526 3HG1 VAL A  33     -11.861  25.881   4.323  1.00 19.910          H  
ATOM    527 1HG2 VAL A  33      -9.182  26.643   3.588  1.00 19.910          H  
ATOM    528 2HG2 VAL A  33      -9.743  25.025   4.031  1.00 19.910          H  
ATOM    529 3HG2 VAL A  33      -8.917  25.286   2.492  1.00 19.910          H  
ATOM    530  N   THR A  34     -13.268  25.548   0.577  1.00 11.060          N  
ATOM    531  CA  THR A  34     -14.634  26.133   0.716  1.00 10.760          C  
ATOM    532  C   THR A  34     -14.695  27.377   1.571  1.00 10.370          C  
ATOM    533  O   THR A  34     -14.711  27.299   2.788  1.00 10.280          O  
ATOM    534  CB  THR A  34     -15.628  25.083   1.269  1.00 15.180          C  
ATOM    535  OG1 THR A  34     -15.673  23.981   0.373  1.00 15.180          O  
ATOM    536  CG2 THR A  34     -17.017  25.653   1.388  1.00 15.180          C  
ATOM    537  H   THR A  34     -13.037  25.346  -0.384  1.00 13.270          H  
ATOM    538  HA  THR A  34     -14.973  26.412  -0.281  1.00 12.910          H  
ATOM    539  HB  THR A  34     -15.305  24.738   2.256  1.00 18.220          H  
ATOM    540  HG1 THR A  34     -14.822  23.508   0.440  1.00 18.220          H  
ATOM    541 1HG2 THR A  34     -17.670  24.876   1.757  1.00 18.220          H  
ATOM    542 2HG2 THR A  34     -17.036  26.490   2.077  1.00 18.220          H  
ATOM    543 3HG2 THR A  34     -17.364  25.984   0.412  1.00 18.220          H  
ATOM    544  N   ASN A  35     -14.839  28.530   0.938  1.00 10.230          N  
ATOM    545  CA  ASN A  35     -14.813  29.790   1.667  1.00 10.040          C  
ATOM    546  C   ASN A  35     -15.732  29.801   2.892  1.00  9.480          C  
ATOM    547  O   ASN A  35     -15.298  30.148   3.996  1.00  9.520          O  
ATOM    548  CB  ASN A  35     -15.264  30.891   0.738  1.00 14.130          C  
ATOM    549  CG  ASN A  35     -14.334  31.140  -0.419  1.00 14.130          C  
ATOM    550  OD1 ASN A  35     -14.843  31.517  -1.479  1.00 14.130          O  
ATOM    551  ND2 ASN A  35     -13.050  30.940  -0.293  1.00 14.130          N  
ATOM    552  H   ASN A  35     -14.879  28.536  -0.071  1.00 12.280          H  
ATOM    553  HA  ASN A  35     -13.803  29.966   2.014  1.00 12.050          H  
ATOM    554 1HB  ASN A  35     -16.253  30.657   0.347  1.00 16.960          H  
ATOM    555 2HB  ASN A  35     -15.358  31.804   1.319  1.00 16.960          H  
ATOM    556 1HD2 ASN A  35     -12.450  31.101  -1.073  1.00 16.960          H  
ATOM    557 2HD2 ASN A  35     -12.641  30.647   0.590  1.00 16.960          H  
ATOM    558  N   GLU A  36     -16.990  29.385   2.717  1.00  9.170          N  
ATOM    559  CA  GLU A  36     -17.942  29.398   3.825  1.00  8.730          C  
ATOM    560  C   GLU A  36     -17.817  28.168   4.719  1.00  7.960          C  
ATOM    561  O   GLU A  36     -18.098  27.050   4.303  1.00  8.030          O  
ATOM    562  CB  GLU A  36     -19.365  29.524   3.279  1.00 12.400          C  
ATOM    563  CG  GLU A  36     -19.618  30.871   2.584  1.00 12.400          C  
ATOM    564  CD  GLU A  36     -21.025  31.044   2.062  1.00 12.400          C  
ATOM    565  OE1 GLU A  36     -21.797  30.121   2.154  1.00 12.400          O  
ATOM    566  OE2 GLU A  36     -21.320  32.106   1.569  1.00 12.400          O  
ATOM    567  H   GLU A  36     -17.292  29.109   1.795  1.00 11.000          H  
ATOM    568  HA  GLU A  36     -17.737  30.275   4.438  1.00 10.480          H  
ATOM    569 1HB  GLU A  36     -19.551  28.723   2.563  1.00 14.880          H  
ATOM    570 2HB  GLU A  36     -20.081  29.414   4.093  1.00 14.880          H  
ATOM    571 1HG  GLU A  36     -19.409  31.667   3.298  1.00 14.880          H  
ATOM    572 2HG  GLU A  36     -18.915  30.978   1.758  1.00 14.880          H  
ATOM    573  N   LEU A  37     -17.363  28.402   5.949  1.00  7.400          N  
ATOM    574  CA  LEU A  37     -17.114  27.348   6.926  1.00  6.750          C  
ATOM    575  C   LEU A  37     -17.752  27.615   8.270  1.00  6.470          C  
ATOM    576  O   LEU A  37     -17.886  28.769   8.681  1.00  6.580          O  
ATOM    577  CB  LEU A  37     -15.639  27.254   7.242  1.00  9.710          C  
ATOM    578  CG  LEU A  37     -14.695  27.009   6.127  1.00  9.710          C  
ATOM    579  CD1 LEU A  37     -13.338  27.176   6.724  1.00  9.710          C  
ATOM    580  CD2 LEU A  37     -14.924  25.612   5.467  1.00  9.710          C  
ATOM    581  H   LEU A  37     -17.168  29.359   6.196  1.00  8.880          H  
ATOM    582  HA  LEU A  37     -17.487  26.409   6.540  1.00  8.100          H  
ATOM    583 1HB  LEU A  37     -15.342  28.194   7.719  1.00 11.650          H  
ATOM    584 2HB  LEU A  37     -15.507  26.468   7.974  1.00 11.650          H  
ATOM    585  HG  LEU A  37     -14.816  27.780   5.361  1.00 11.650          H  
ATOM    586 1HD1 LEU A  37     -12.613  27.066   5.985  1.00 11.650          H  
ATOM    587 2HD1 LEU A  37     -13.256  28.178   7.153  1.00 11.650          H  
ATOM    588 3HD1 LEU A  37     -13.185  26.437   7.505  1.00 11.650          H  
ATOM    589 1HD2 LEU A  37     -14.211  25.466   4.665  1.00 11.650          H  
ATOM    590 2HD2 LEU A  37     -14.809  24.827   6.194  1.00 11.650          H  
ATOM    591 3HD2 LEU A  37     -15.927  25.567   5.046  1.00 11.650          H  
ATOM    592  N   GLY A  38     -18.103  26.557   8.985  1.00  6.360          N  
ATOM    593  CA  GLY A  38     -18.449  26.712  10.389  1.00  6.160          C  
ATOM    594  C   GLY A  38     -17.172  26.349  11.139  1.00  5.810          C  
ATOM    595  O   GLY A  38     -16.438  25.470  10.672  1.00  5.850          O  
ATOM    596  H   GLY A  38     -18.051  25.628   8.585  1.00  7.630          H  
ATOM    597 1HA  GLY A  38     -18.754  27.733  10.613  1.00  7.390          H  
ATOM    598 2HA  GLY A  38     -19.257  26.033  10.663  1.00  7.390          H  
ATOM    599  N   LEU A  39     -16.881  27.012  12.266  1.00  5.710          N  
ATOM    600  CA  LEU A  39     -15.675  26.633  13.008  1.00  5.620          C  
ATOM    601  C   LEU A  39     -15.933  26.226  14.458  1.00  5.970          C  
ATOM    602  O   LEU A  39     -16.822  26.761  15.121  1.00  6.240          O  
ATOM    603  CB  LEU A  39     -14.677  27.787  13.082  1.00  7.900          C  
ATOM    604  CG  LEU A  39     -14.209  28.472  11.800  1.00  7.900          C  
ATOM    605  CD1 LEU A  39     -13.309  29.554  12.218  1.00  7.900          C  
ATOM    606  CD2 LEU A  39     -13.523  27.552  10.865  1.00  7.900          C  
ATOM    607  H   LEU A  39     -17.490  27.764  12.593  1.00  6.850          H  
ATOM    608  HA  LEU A  39     -15.210  25.780  12.514  1.00  6.740          H  
ATOM    609 1HB  LEU A  39     -15.110  28.558  13.717  1.00  9.480          H  
ATOM    610 2HB  LEU A  39     -13.792  27.406  13.576  1.00  9.480          H  
ATOM    611  HG  LEU A  39     -15.060  28.901  11.284  1.00  9.480          H  
ATOM    612 1HD1 LEU A  39     -12.974  30.052  11.357  1.00  9.480          H  
ATOM    613 2HD1 LEU A  39     -13.829  30.233  12.876  1.00  9.480          H  
ATOM    614 3HD1 LEU A  39     -12.462  29.131  12.738  1.00  9.480          H  
ATOM    615 1HD2 LEU A  39     -13.199  28.099   9.976  1.00  9.480          H  
ATOM    616 2HD2 LEU A  39     -12.654  27.107  11.353  1.00  9.480          H  
ATOM    617 3HD2 LEU A  39     -14.224  26.787  10.568  1.00  9.480          H  
ATOM    618  N   ASP A  40     -15.098  25.327  14.976  1.00  6.170          N  
ATOM    619  CA  ASP A  40     -15.076  25.024  16.409  1.00  6.660          C  
ATOM    620  C   ASP A  40     -14.107  25.997  17.048  1.00  6.800          C  
ATOM    621  O   ASP A  40     -12.924  25.997  16.705  1.00  6.860          O  
ATOM    622  CB  ASP A  40     -14.661  23.595  16.724  1.00  9.130          C  
ATOM    623  CG  ASP A  40     -14.663  23.325  18.232  1.00  9.130          C  
ATOM    624  OD1 ASP A  40     -15.704  23.334  18.838  1.00  9.130          O  
ATOM    625  OD2 ASP A  40     -13.597  23.097  18.757  1.00  9.130          O  
ATOM    626  H   ASP A  40     -14.413  24.889  14.357  1.00  7.400          H  
ATOM    627  HA  ASP A  40     -16.067  25.198  16.830  1.00  7.990          H  
ATOM    628 1HB  ASP A  40     -15.348  22.907  16.272  1.00 10.950          H  
ATOM    629 2HB  ASP A  40     -13.667  23.397  16.318  1.00 10.950          H  
ATOM    630  N   VAL A  41     -14.598  26.867  17.921  1.00  7.080          N  
ATOM    631  CA  VAL A  41     -13.755  27.927  18.473  1.00  7.410          C  
ATOM    632  C   VAL A  41     -13.615  27.853  19.995  1.00  8.190          C  
ATOM    633  O   VAL A  41     -14.616  27.880  20.714  1.00  8.580          O  
ATOM    634  CB  VAL A  41     -14.387  29.265  18.094  1.00 10.240          C  
ATOM    635  CG1 VAL A  41     -13.575  30.417  18.614  1.00 10.240          C  
ATOM    636  CG2 VAL A  41     -14.608  29.355  16.579  1.00 10.240          C  
ATOM    637  H   VAL A  41     -15.573  26.793  18.192  1.00  8.500          H  
ATOM    638  HA  VAL A  41     -12.763  27.847  18.039  1.00  8.890          H  
ATOM    639  HB  VAL A  41     -15.314  29.303  18.573  1.00 12.290          H  
ATOM    640 1HG1 VAL A  41     -14.071  31.353  18.371  1.00 12.290          H  
ATOM    641 2HG1 VAL A  41     -13.498  30.329  19.682  1.00 12.290          H  
ATOM    642 3HG1 VAL A  41     -12.579  30.404  18.165  1.00 12.290          H  
ATOM    643 1HG2 VAL A  41     -15.097  30.288  16.351  1.00 12.290          H  
ATOM    644 2HG2 VAL A  41     -13.687  29.310  16.054  1.00 12.290          H  
ATOM    645 3HG2 VAL A  41     -15.242  28.543  16.245  1.00 12.290          H  
ATOM    646  N   ASN A  42     -12.374  27.802  20.490  1.00  8.590          N  
ATOM    647  CA  ASN A  42     -12.148  27.670  21.929  1.00  9.430          C  
ATOM    648  C   ASN A  42     -11.255  28.748  22.548  1.00  9.910          C  
ATOM    649  O   ASN A  42     -10.035  28.784  22.326  1.00 10.020          O  
ATOM    650  CB  ASN A  42     -11.592  26.292  22.211  1.00 12.870          C  
ATOM    651  CG  ASN A  42     -12.572  25.219  21.808  1.00 12.870          C  
ATOM    652  OD1 ASN A  42     -13.603  25.002  22.461  1.00 12.870          O  
ATOM    653  ND2 ASN A  42     -12.266  24.557  20.724  1.00 12.870          N  
ATOM    654  H   ASN A  42     -11.590  27.811  19.827  1.00 10.310          H  
ATOM    655  HA  ASN A  42     -13.115  27.747  22.429  1.00 11.320          H  
ATOM    656 1HB  ASN A  42     -10.664  26.151  21.653  1.00 15.440          H  
ATOM    657 2HB  ASN A  42     -11.363  26.193  23.272  1.00 15.440          H  
ATOM    658 1HD2 ASN A  42     -12.884  23.837  20.340  1.00 15.440          H  
ATOM    659 2HD2 ASN A  42     -11.432  24.775  20.230  1.00 15.440          H  
ATOM    660  N   VAL A  43     -11.885  29.621  23.341  1.00 10.320          N  
ATOM    661  CA  VAL A  43     -11.195  30.736  23.999  1.00 10.870          C  
ATOM    662  C   VAL A  43     -10.153  30.249  24.989  1.00 11.940          C  
ATOM    663  O   VAL A  43     -10.416  29.357  25.805  1.00 12.310          O  
ATOM    664  CB  VAL A  43     -12.199  31.712  24.667  1.00 15.000          C  
ATOM    665  CG1 VAL A  43     -12.911  31.072  25.842  1.00 15.000          C  
ATOM    666  CG2 VAL A  43     -11.453  32.994  25.111  1.00 15.000          C  
ATOM    667  H   VAL A  43     -12.881  29.489  23.466  1.00 12.380          H  
ATOM    668  HA  VAL A  43     -10.667  31.310  23.265  1.00 13.040          H  
ATOM    669  HB  VAL A  43     -12.957  31.968  23.936  1.00 18.000          H  
ATOM    670 1HG1 VAL A  43     -13.625  31.785  26.261  1.00 18.000          H  
ATOM    671 2HG1 VAL A  43     -13.440  30.183  25.514  1.00 18.000          H  
ATOM    672 3HG1 VAL A  43     -12.200  30.802  26.607  1.00 18.000          H  
ATOM    673 1HG2 VAL A  43     -12.155  33.688  25.544  1.00 18.000          H  
ATOM    674 2HG2 VAL A  43     -10.696  32.757  25.856  1.00 18.000          H  
ATOM    675 3HG2 VAL A  43     -10.973  33.457  24.246  1.00 18.000          H  
ATOM    676  N   ARG A  44      -8.980  30.878  24.966  1.00 12.510          N  
ATOM    677  CA  ARG A  44      -7.896  30.520  25.868  1.00 13.600          C  
ATOM    678  C   ARG A  44      -8.136  31.042  27.283  1.00 14.140          C  
ATOM    679  O   ARG A  44      -7.413  31.913  27.777  1.00 14.130          O  
ATOM    680  CB  ARG A  44      -6.570  31.075  25.366  1.00 18.600          C  
ATOM    681  CG  ARG A  44      -6.046  30.490  24.061  1.00 18.600          C  
ATOM    682  CD  ARG A  44      -4.733  31.081  23.714  1.00 18.600          C  
ATOM    683  NE  ARG A  44      -4.146  30.479  22.519  1.00 18.600          N  
ATOM    684  CZ  ARG A  44      -2.894  30.671  22.079  1.00 18.600          C  
ATOM    685  NH1 ARG A  44      -2.041  31.462  22.717  1.00 18.600          N  
ATOM    686  NH2 ARG A  44      -2.548  30.032  20.989  1.00 18.600          N  
ATOM    687  H   ARG A  44      -8.837  31.610  24.265  1.00 15.010          H  
ATOM    688  HA  ARG A  44      -7.828  29.433  25.907  1.00 16.320          H  
ATOM    689 1HB  ARG A  44      -6.671  32.152  25.217  1.00 22.320          H  
ATOM    690 2HB  ARG A  44      -5.804  30.921  26.119  1.00 22.320          H  
ATOM    691 1HG  ARG A  44      -5.931  29.412  24.155  1.00 22.320          H  
ATOM    692 2HG  ARG A  44      -6.745  30.713  23.250  1.00 22.320          H  
ATOM    693 1HD  ARG A  44      -4.868  32.148  23.523  1.00 22.320          H  
ATOM    694 2HD  ARG A  44      -4.047  30.939  24.545  1.00 22.320          H  
ATOM    695  HE  ARG A  44      -4.723  29.842  21.937  1.00 22.320          H  
ATOM    696 1HH1 ARG A  44      -2.325  31.944  23.556  1.00 22.320          H  
ATOM    697 2HH1 ARG A  44      -1.103  31.584  22.364  1.00 22.320          H  
ATOM    698 1HH2 ARG A  44      -3.270  29.432  20.543  1.00 22.320          H  
ATOM    699 2HH2 ARG A  44      -1.625  30.119  20.600  1.00 22.320          H  
ATOM    700  N   ASN A  45      -9.109  30.439  27.948  1.00 14.730          N  
ATOM    701  CA  ASN A  45      -9.532  30.807  29.291  1.00 15.390          C  
ATOM    702  C   ASN A  45      -8.496  30.342  30.305  1.00 16.400          C  
ATOM    703  O   ASN A  45      -8.252  29.147  30.462  1.00 17.010          O  
ATOM    704  CB  ASN A  45     -10.898  30.224  29.615  1.00 21.280          C  
ATOM    705  CG  ASN A  45     -11.453  30.698  30.952  1.00 21.280          C  
ATOM    706  OD1 ASN A  45     -10.774  31.394  31.731  1.00 21.280          O  
ATOM    707  ND2 ASN A  45     -12.673  30.312  31.253  1.00 21.280          N  
ATOM    708  H   ASN A  45      -9.622  29.726  27.426  1.00 17.680          H  
ATOM    709  HA  ASN A  45      -9.589  31.894  29.351  1.00 18.470          H  
ATOM    710 1HB  ASN A  45     -11.600  30.487  28.832  1.00 25.540          H  
ATOM    711 2HB  ASN A  45     -10.827  29.135  29.638  1.00 25.540          H  
ATOM    712 1HD2 ASN A  45     -13.060  30.566  32.166  1.00 25.540          H  
ATOM    713 2HD2 ASN A  45     -13.196  29.741  30.619  1.00 25.540          H  
ATOM    714  N   GLN A  46      -7.851  31.300  30.968  1.00 16.650          N  
ATOM    715  CA  GLN A  46      -6.794  30.991  31.931  1.00 17.630          C  
ATOM    716  C   GLN A  46      -7.371  30.816  33.336  1.00 18.640          C  
ATOM    717  O   GLN A  46      -6.645  30.558  34.295  1.00 19.530          O  
ATOM    718  CB  GLN A  46      -5.758  32.116  31.947  1.00 24.290          C  
ATOM    719  CG  GLN A  46      -5.135  32.378  30.592  1.00 24.290          C  
ATOM    720  CD  GLN A  46      -4.462  31.177  30.019  1.00 24.290          C  
ATOM    721  OE1 GLN A  46      -3.555  30.594  30.622  1.00 24.290          O  
ATOM    722  NE2 GLN A  46      -4.915  30.780  28.845  1.00 24.290          N  
ATOM    723  H   GLN A  46      -8.096  32.263  30.777  1.00 19.980          H  
ATOM    724  HA  GLN A  46      -6.316  30.055  31.642  1.00 21.160          H  
ATOM    725 1HB  GLN A  46      -6.224  33.038  32.289  1.00 29.150          H  
ATOM    726 2HB  GLN A  46      -4.961  31.869  32.649  1.00 29.150          H  
ATOM    727 1HG  GLN A  46      -5.914  32.687  29.894  1.00 29.150          H  
ATOM    728 2HG  GLN A  46      -4.392  33.167  30.692  1.00 29.150          H  
ATOM    729 1HE2 GLN A  46      -4.521  29.976  28.403  1.00 29.150          H  
ATOM    730 2HE2 GLN A  46      -5.687  31.288  28.398  1.00 29.150          H  
ATOM    731  N   HIS A  47      -8.682  31.028  33.440  1.00 18.560          N  
ATOM    732  CA  HIS A  47      -9.499  30.956  34.651  1.00 19.540          C  
ATOM    733  C   HIS A  47      -9.086  31.923  35.757  1.00 19.920          C  
ATOM    734  O   HIS A  47      -9.493  31.779  36.909  1.00 20.560          O  
ATOM    735  CB  HIS A  47      -9.512  29.526  35.181  1.00 26.960          C  
ATOM    736  CG  HIS A  47     -10.094  28.566  34.205  1.00 26.960          C  
ATOM    737  ND1 HIS A  47     -11.449  28.492  33.953  1.00 26.960          N  
ATOM    738  CD2 HIS A  47      -9.508  27.661  33.393  1.00 26.960          C  
ATOM    739  CE1 HIS A  47     -11.667  27.563  33.038  1.00 26.960          C  
ATOM    740  NE2 HIS A  47     -10.506  27.044  32.681  1.00 26.960          N  
ATOM    741  H   HIS A  47      -9.186  31.222  32.580  1.00 22.270          H  
ATOM    742  HA  HIS A  47     -10.525  31.200  34.381  1.00 23.450          H  
ATOM    743 1HB  HIS A  47      -8.501  29.207  35.426  1.00 32.360          H  
ATOM    744 2HB  HIS A  47     -10.102  29.482  36.094  1.00 32.360          H  
ATOM    745  HD1 HIS A  47     -12.108  29.265  34.106  1.00 32.360          H  
ATOM    746  HD2 HIS A  47      -8.467  27.379  33.233  1.00 32.360          H  
ATOM    747  HE1 HIS A  47     -12.679  27.349  32.700  1.00 32.360          H  
ATOM    748  N   ALA A  48      -8.429  33.017  35.380  1.00 19.600          N  
ATOM    749  CA  ALA A  48      -7.994  34.039  36.336  1.00 20.000          C  
ATOM    750  C   ALA A  48      -9.172  34.616  37.105  1.00 19.830          C  
ATOM    751  O   ALA A  48      -9.060  34.976  38.278  1.00 20.140          O  
ATOM    752  CB  ALA A  48      -7.270  35.158  35.610  1.00 27.840          C  
ATOM    753  H   ALA A  48      -8.165  33.074  34.407  1.00 23.520          H  
ATOM    754  HA  ALA A  48      -7.317  33.570  37.050  1.00 24.000          H  
ATOM    755 1HB  ALA A  48      -6.934  35.899  36.337  1.00 33.410          H  
ATOM    756 2HB  ALA A  48      -6.409  34.749  35.080  1.00 33.410          H  
ATOM    757 3HB  ALA A  48      -7.945  35.630  34.900  1.00 33.410          H  
ATOM    758  N   VAL A  49     -10.296  34.718  36.416  1.00 19.430          N  
ATOM    759  CA  VAL A  49     -11.535  35.244  36.936  1.00 19.330          C  
ATOM    760  C   VAL A  49     -12.646  34.236  36.686  1.00 18.630          C  
ATOM    761  O   VAL A  49     -13.783  34.625  36.421  1.00 18.530          O  
ATOM    762  CB  VAL A  49     -11.864  36.589  36.251  1.00 27.100          C  
ATOM    763  CG1 VAL A  49     -10.813  37.631  36.631  1.00 27.100          C  
ATOM    764  CG2 VAL A  49     -11.898  36.403  34.706  1.00 27.100          C  
ATOM    765  H   VAL A  49     -10.290  34.414  35.453  1.00 23.320          H  
ATOM    766  HA  VAL A  49     -11.435  35.400  38.011  1.00 23.200          H  
ATOM    767  HB  VAL A  49     -12.833  36.941  36.602  1.00 32.520          H  
ATOM    768 1HG1 VAL A  49     -11.057  38.582  36.160  1.00 32.520          H  
ATOM    769 2HG1 VAL A  49     -10.801  37.753  37.714  1.00 32.520          H  
ATOM    770 3HG1 VAL A  49      -9.832  37.307  36.296  1.00 32.520          H  
ATOM    771 1HG2 VAL A  49     -12.141  37.355  34.237  1.00 32.520          H  
ATOM    772 2HG2 VAL A  49     -10.932  36.067  34.348  1.00 32.520          H  
ATOM    773 3HG2 VAL A  49     -12.659  35.674  34.428  1.00 32.520          H  
ATOM    774  N   GLU A  50     -12.283  32.943  36.645  1.00 18.240          N  
ATOM    775  CA  GLU A  50     -13.163  31.805  36.306  1.00 17.650          C  
ATOM    776  C   GLU A  50     -13.438  31.774  34.791  1.00 16.710          C  
ATOM    777  O   GLU A  50     -13.185  30.766  34.121  1.00 16.710          O  
ATOM    778  CB  GLU A  50     -14.492  31.818  37.090  1.00 24.950          C  
ATOM    779  CG  GLU A  50     -14.352  31.594  38.599  1.00 24.950          C  
ATOM    780  CD  GLU A  50     -15.685  31.623  39.322  1.00 24.950          C  
ATOM    781  OE1 GLU A  50     -16.658  31.977  38.700  1.00 24.950          O  
ATOM    782  OE2 GLU A  50     -15.725  31.289  40.483  1.00 24.950          O  
ATOM    783  H   GLU A  50     -11.313  32.715  36.889  1.00 21.890          H  
ATOM    784  HA  GLU A  50     -12.638  30.885  36.565  1.00 21.180          H  
ATOM    785 1HB  GLU A  50     -15.052  32.723  36.923  1.00 29.940          H  
ATOM    786 2HB  GLU A  50     -15.114  31.005  36.717  1.00 29.940          H  
ATOM    787 1HG  GLU A  50     -13.875  30.630  38.770  1.00 29.940          H  
ATOM    788 2HG  GLU A  50     -13.703  32.367  39.009  1.00 29.940          H  
ATOM    789  N   GLY A  51     -13.918  32.882  34.245  1.00 16.020          N  
ATOM    790  CA  GLY A  51     -14.133  33.003  32.813  1.00 15.210          C  
ATOM    791  C   GLY A  51     -14.746  34.330  32.420  1.00 14.620          C  
ATOM    792  O   GLY A  51     -15.198  35.109  33.260  1.00 14.790          O  
ATOM    793  H   GLY A  51     -14.162  33.644  34.882  1.00 19.220          H  
ATOM    794 1HA  GLY A  51     -13.180  32.890  32.299  1.00 18.250          H  
ATOM    795 2HA  GLY A  51     -14.779  32.194  32.475  1.00 18.250          H  
ATOM    796  N   THR A  52     -14.787  34.570  31.119  1.00 14.030          N  
ATOM    797  CA  THR A  52     -15.333  35.797  30.577  1.00 13.540          C  
ATOM    798  C   THR A  52     -16.411  35.482  29.571  1.00 12.670          C  
ATOM    799  O   THR A  52     -16.448  34.384  29.013  1.00 12.480          O  
ATOM    800  CB  THR A  52     -14.225  36.626  29.893  1.00 19.150          C  
ATOM    801  OG1 THR A  52     -13.678  35.875  28.802  1.00 19.150          O  
ATOM    802  CG2 THR A  52     -13.109  36.939  30.876  1.00 19.150          C  
ATOM    803  H   THR A  52     -14.411  33.889  30.476  1.00 16.840          H  
ATOM    804  HA  THR A  52     -15.775  36.381  31.384  1.00 16.250          H  
ATOM    805  HB  THR A  52     -14.649  37.555  29.511  1.00 22.980          H  
ATOM    806  HG1 THR A  52     -14.322  35.818  28.090  1.00 22.980          H  
ATOM    807 1HG2 THR A  52     -12.338  37.522  30.372  1.00 22.980          H  
ATOM    808 2HG2 THR A  52     -13.513  37.510  31.711  1.00 22.980          H  
ATOM    809 3HG2 THR A  52     -12.672  36.017  31.249  1.00 22.980          H  
ATOM    810  N   GLU A  53     -17.257  36.465  29.310  1.00 12.280          N  
ATOM    811  CA  GLU A  53     -18.301  36.348  28.310  1.00 11.530          C  
ATOM    812  C   GLU A  53     -17.719  36.708  26.963  1.00 11.100          C  
ATOM    813  O   GLU A  53     -17.194  37.802  26.797  1.00 11.440          O  
ATOM    814  CB  GLU A  53     -19.449  37.294  28.662  1.00 16.440          C  
ATOM    815  CG  GLU A  53     -20.636  37.266  27.726  1.00 16.440          C  
ATOM    816  CD  GLU A  53     -21.693  38.238  28.151  1.00 16.440          C  
ATOM    817  OE1 GLU A  53     -21.502  38.898  29.142  1.00 16.440          O  
ATOM    818  OE2 GLU A  53     -22.694  38.318  27.493  1.00 16.440          O  
ATOM    819  H   GLU A  53     -17.165  37.332  29.821  1.00 14.740          H  
ATOM    820  HA  GLU A  53     -18.661  35.320  28.279  1.00 13.840          H  
ATOM    821 1HB  GLU A  53     -19.816  37.053  29.658  1.00 19.730          H  
ATOM    822 2HB  GLU A  53     -19.075  38.317  28.692  1.00 19.730          H  
ATOM    823 1HG  GLU A  53     -20.306  37.524  26.717  1.00 19.730          H  
ATOM    824 2HG  GLU A  53     -21.051  36.266  27.697  1.00 19.730          H  
ATOM    825  N   VAL A  54     -17.772  35.785  26.011  1.00 10.500          N  
ATOM    826  CA  VAL A  54     -17.179  36.066  24.711  1.00 10.140          C  
ATOM    827  C   VAL A  54     -18.170  35.744  23.609  1.00  9.490          C  
ATOM    828  O   VAL A  54     -19.125  35.000  23.837  1.00  9.200          O  
ATOM    829  CB  VAL A  54     -15.894  35.245  24.516  1.00 14.340          C  
ATOM    830  CG1 VAL A  54     -14.895  35.558  25.632  1.00 14.340          C  
ATOM    831  CG2 VAL A  54     -16.185  33.751  24.441  1.00 14.340          C  
ATOM    832  H   VAL A  54     -18.224  34.901  26.196  1.00 12.600          H  
ATOM    833  HA  VAL A  54     -16.932  37.126  24.649  1.00 12.170          H  
ATOM    834  HB  VAL A  54     -15.458  35.566  23.616  1.00 17.210          H  
ATOM    835 1HG1 VAL A  54     -13.978  35.023  25.462  1.00 17.210          H  
ATOM    836 2HG1 VAL A  54     -14.696  36.611  25.655  1.00 17.210          H  
ATOM    837 3HG1 VAL A  54     -15.317  35.249  26.577  1.00 17.210          H  
ATOM    838 1HG2 VAL A  54     -15.254  33.211  24.275  1.00 17.210          H  
ATOM    839 2HG2 VAL A  54     -16.632  33.421  25.376  1.00 17.210          H  
ATOM    840 3HG2 VAL A  54     -16.868  33.541  23.618  1.00 17.210          H  
ATOM    841  N   TYR A  55     -17.926  36.260  22.405  1.00  9.470          N  
ATOM    842  CA  TYR A  55     -18.804  35.964  21.286  1.00  9.030          C  
ATOM    843  C   TYR A  55     -18.157  35.090  20.230  1.00  8.660          C  
ATOM    844  O   TYR A  55     -17.278  35.515  19.482  1.00  9.120          O  
ATOM    845  CB  TYR A  55     -19.323  37.274  20.703  1.00 12.820          C  
ATOM    846  CG  TYR A  55     -20.249  37.982  21.679  1.00 12.820          C  
ATOM    847  CD1 TYR A  55     -19.739  38.769  22.712  1.00 12.820          C  
ATOM    848  CD2 TYR A  55     -21.613  37.832  21.544  1.00 12.820          C  
ATOM    849  CE1 TYR A  55     -20.602  39.380  23.600  1.00 12.820          C  
ATOM    850  CE2 TYR A  55     -22.471  38.442  22.419  1.00 12.820          C  
ATOM    851  CZ  TYR A  55     -21.975  39.210  23.447  1.00 12.820          C  
ATOM    852  OH  TYR A  55     -22.847  39.816  24.321  1.00 12.820          O  
ATOM    853  H   TYR A  55     -17.117  36.873  22.263  1.00 11.360          H  
ATOM    854  HA  TYR A  55     -19.655  35.415  21.671  1.00 10.840          H  
ATOM    855 1HB  TYR A  55     -18.487  37.936  20.471  1.00 15.380          H  
ATOM    856 2HB  TYR A  55     -19.868  37.077  19.779  1.00 15.380          H  
ATOM    857  HD1 TYR A  55     -18.660  38.898  22.830  1.00 15.380          H  
ATOM    858  HD2 TYR A  55     -22.007  37.231  20.744  1.00 15.380          H  
ATOM    859  HE1 TYR A  55     -20.207  39.988  24.414  1.00 15.380          H  
ATOM    860  HE2 TYR A  55     -23.548  38.316  22.304  1.00 15.380          H  
ATOM    861  HH  TYR A  55     -22.354  40.227  25.039  1.00 15.380          H  
ATOM    862  N   ILE A  56     -18.643  33.869  20.147  1.00  7.980          N  
ATOM    863  CA  ILE A  56     -18.100  32.893  19.227  1.00  7.680          C  
ATOM    864  C   ILE A  56     -18.692  33.050  17.847  1.00  7.500          C  
ATOM    865  O   ILE A  56     -19.901  33.024  17.678  1.00  7.260          O  
ATOM    866  CB  ILE A  56     -18.352  31.466  19.741  1.00 10.870          C  
ATOM    867  CG1 ILE A  56     -17.695  31.268  21.167  1.00 10.870          C  
ATOM    868  CG2 ILE A  56     -17.859  30.484  18.719  1.00 10.870          C  
ATOM    869  CD1 ILE A  56     -16.178  31.471  21.261  1.00 10.870          C  
ATOM    870  H   ILE A  56     -19.391  33.608  20.774  1.00  9.580          H  
ATOM    871  HA  ILE A  56     -17.031  33.054  19.131  1.00  9.220          H  
ATOM    872  HB  ILE A  56     -19.414  31.302  19.881  1.00 13.050          H  
ATOM    873 1HG1 ILE A  56     -18.165  31.968  21.857  1.00 13.050          H  
ATOM    874 2HG1 ILE A  56     -17.915  30.255  21.501  1.00 13.050          H  
ATOM    875 1HG2 ILE A  56     -18.020  29.465  19.065  1.00 13.050          H  
ATOM    876 2HG2 ILE A  56     -18.375  30.609  17.765  1.00 13.050          H  
ATOM    877 3HG2 ILE A  56     -16.834  30.672  18.575  1.00 13.050          H  
ATOM    878 1HD1 ILE A  56     -15.859  31.303  22.287  1.00 13.050          H  
ATOM    879 2HD1 ILE A  56     -15.673  30.765  20.617  1.00 13.050          H  
ATOM    880 3HD1 ILE A  56     -15.923  32.478  20.976  1.00 13.050          H  
ATOM    881  N   ASN A  57     -17.826  33.161  16.853  1.00  7.880          N  
ATOM    882  CA  ASN A  57     -18.254  33.365  15.487  1.00  8.000          C  
ATOM    883  C   ASN A  57     -17.420  32.464  14.600  1.00  7.890          C  
ATOM    884  O   ASN A  57     -16.568  31.743  15.105  1.00  8.190          O  
ATOM    885  CB  ASN A  57     -18.075  34.827  15.135  1.00 11.150          C  
ATOM    886  CG  ASN A  57     -18.870  35.720  16.069  1.00 11.150          C  
ATOM    887  OD1 ASN A  57     -20.108  35.652  16.135  1.00 11.150          O  
ATOM    888  ND2 ASN A  57     -18.178  36.562  16.791  1.00 11.150          N  
ATOM    889  H   ASN A  57     -16.838  33.140  17.063  1.00  9.460          H  
ATOM    890  HA  ASN A  57     -19.293  33.076  15.382  1.00  9.600          H  
ATOM    891 1HB  ASN A  57     -17.022  35.094  15.197  1.00 13.380          H  
ATOM    892 2HB  ASN A  57     -18.400  35.001  14.110  1.00 13.380          H  
ATOM    893 1HD2 ASN A  57     -18.644  37.171  17.430  1.00 13.380          H  
ATOM    894 2HD2 ASN A  57     -17.179  36.592  16.724  1.00 13.380          H  
ATOM    895  N   SER A  58     -17.644  32.475  13.292  1.00  7.690          N  
ATOM    896  CA  SER A  58     -16.829  31.645  12.401  1.00  7.770          C  
ATOM    897  C   SER A  58     -16.047  32.494  11.411  1.00  7.880          C  
ATOM    898  O   SER A  58     -16.358  33.668  11.193  1.00  8.370          O  
ATOM    899  CB  SER A  58     -17.688  30.622  11.675  1.00 10.850          C  
ATOM    900  OG  SER A  58     -18.252  29.693  12.583  1.00 10.850          O  
ATOM    901  H   SER A  58     -18.382  33.070  12.897  1.00  9.230          H  
ATOM    902  HA  SER A  58     -16.109  31.094  13.006  1.00  9.320          H  
ATOM    903 1HB  SER A  58     -18.484  31.135  11.135  1.00 13.020          H  
ATOM    904 2HB  SER A  58     -17.086  30.095  10.936  1.00 13.020          H  
ATOM    905  HG  SER A  58     -18.934  30.182  13.061  1.00 13.020          H  
ATOM    906  N   ILE A  59     -15.013  31.909  10.817  1.00  7.660          N  
ATOM    907  CA  ILE A  59     -14.217  32.596   9.814  1.00  7.970          C  
ATOM    908  C   ILE A  59     -14.284  31.951   8.449  1.00  8.060          C  
ATOM    909  O   ILE A  59     -14.061  30.748   8.299  1.00  8.150          O  
ATOM    910  CB  ILE A  59     -12.729  32.701  10.208  1.00 11.030          C  
ATOM    911  CG1 ILE A  59     -12.567  33.491  11.460  1.00 11.030          C  
ATOM    912  CG2 ILE A  59     -11.957  33.352   9.101  1.00 11.030          C  
ATOM    913  CD1 ILE A  59     -11.207  33.399  12.086  1.00 11.030          C  
ATOM    914  H   ILE A  59     -14.798  30.948  11.045  1.00  9.190          H  
ATOM    915  HA  ILE A  59     -14.603  33.602   9.721  1.00  9.560          H  
ATOM    916  HB  ILE A  59     -12.318  31.752  10.365  1.00 13.240          H  
ATOM    917 1HG1 ILE A  59     -12.738  34.529  11.213  1.00 13.240          H  
ATOM    918 2HG1 ILE A  59     -13.305  33.174  12.189  1.00 13.240          H  
ATOM    919 1HG2 ILE A  59     -10.976  33.418   9.376  1.00 13.240          H  
ATOM    920 2HG2 ILE A  59     -12.005  32.785   8.182  1.00 13.240          H  
ATOM    921 3HG2 ILE A  59     -12.347  34.342   8.933  1.00 13.240          H  
ATOM    922 1HD1 ILE A  59     -11.193  34.023  12.950  1.00 13.240          H  
ATOM    923 2HD1 ILE A  59     -11.004  32.383  12.376  1.00 13.240          H  
ATOM    924 3HD1 ILE A  59     -10.428  33.741  11.428  1.00 13.240          H  
ATOM    925  N   SER A  60     -14.588  32.789   7.470  1.00  8.270          N  
ATOM    926  CA  SER A  60     -14.636  32.419   6.075  1.00  8.560          C  
ATOM    927  C   SER A  60     -13.222  32.599   5.543  1.00  8.590          C  
ATOM    928  O   SER A  60     -12.571  33.620   5.806  1.00  8.520          O  
ATOM    929  CB  SER A  60     -15.612  33.294   5.306  1.00 11.870          C  
ATOM    930  OG  SER A  60     -16.924  33.123   5.762  1.00 11.870          O  
ATOM    931  H   SER A  60     -14.762  33.756   7.731  1.00  9.920          H  
ATOM    932  HA  SER A  60     -14.923  31.374   5.993  1.00 10.270          H  
ATOM    933 1HB  SER A  60     -15.327  34.328   5.417  1.00 14.240          H  
ATOM    934 2HB  SER A  60     -15.558  33.042   4.248  1.00 14.240          H  
ATOM    935  HG  SER A  60     -17.479  33.575   5.122  1.00 14.240          H  
ATOM    936  N   LEU A  61     -12.721  31.606   4.827  1.00  8.900          N  
ATOM    937  CA  LEU A  61     -11.343  31.699   4.336  1.00  9.160          C  
ATOM    938  C   LEU A  61     -11.209  31.686   2.835  1.00  9.730          C  
ATOM    939  O   LEU A  61     -11.551  30.710   2.162  1.00 10.150          O  
ATOM    940  CB  LEU A  61     -10.473  30.611   4.981  1.00 12.720          C  
ATOM    941  CG  LEU A  61      -8.992  30.467   4.481  1.00 12.720          C  
ATOM    942  CD1 LEU A  61      -8.219  31.755   4.738  1.00 12.720          C  
ATOM    943  CD2 LEU A  61      -8.320  29.310   5.253  1.00 12.720          C  
ATOM    944  H   LEU A  61     -13.338  30.818   4.608  1.00 10.680          H  
ATOM    945  HA  LEU A  61     -10.943  32.654   4.672  1.00 10.990          H  
ATOM    946 1HB  LEU A  61     -10.414  30.846   6.037  1.00 15.260          H  
ATOM    947 2HB  LEU A  61     -10.970  29.651   4.864  1.00 15.260          H  
ATOM    948  HG  LEU A  61      -8.968  30.251   3.409  1.00 15.260          H  
ATOM    949 1HD1 LEU A  61      -7.195  31.634   4.421  1.00 15.260          H  
ATOM    950 2HD1 LEU A  61      -8.644  32.567   4.201  1.00 15.260          H  
ATOM    951 3HD1 LEU A  61      -8.243  31.977   5.779  1.00 15.260          H  
ATOM    952 1HD2 LEU A  61      -7.293  29.210   4.909  1.00 15.260          H  
ATOM    953 2HD2 LEU A  61      -8.325  29.525   6.322  1.00 15.260          H  
ATOM    954 3HD2 LEU A  61      -8.854  28.385   5.074  1.00 15.260          H  
ATOM    955  N   TYR A  62     -10.621  32.768   2.346  1.00  9.920          N  
ATOM    956  CA  TYR A  62     -10.393  33.017   0.946  1.00 10.550          C  
ATOM    957  C   TYR A  62      -8.898  32.929   0.686  1.00 11.100          C  
ATOM    958  O   TYR A  62      -8.171  33.921   0.835  1.00 11.290          O  
ATOM    959  CB  TYR A  62     -10.928  34.412   0.620  1.00 14.520          C  
ATOM    960  CG  TYR A  62     -12.403  34.562   0.953  1.00 14.520          C  
ATOM    961  CD1 TYR A  62     -12.776  34.921   2.249  1.00 14.520          C  
ATOM    962  CD2 TYR A  62     -13.373  34.347  -0.002  1.00 14.520          C  
ATOM    963  CE1 TYR A  62     -14.095  35.044   2.572  1.00 14.520          C  
ATOM    964  CE2 TYR A  62     -14.707  34.478   0.333  1.00 14.520          C  
ATOM    965  CZ  TYR A  62     -15.066  34.819   1.617  1.00 14.520          C  
ATOM    966  OH  TYR A  62     -16.396  34.938   1.956  1.00 14.520          O  
ATOM    967  H   TYR A  62     -10.334  33.490   3.015  1.00 11.900          H  
ATOM    968  HA  TYR A  62     -10.889  32.262   0.351  1.00 12.660          H  
ATOM    969 1HB  TYR A  62     -10.372  35.156   1.192  1.00 17.420          H  
ATOM    970 2HB  TYR A  62     -10.786  34.626  -0.437  1.00 17.420          H  
ATOM    971  HD1 TYR A  62     -12.015  35.099   3.014  1.00 17.420          H  
ATOM    972  HD2 TYR A  62     -13.093  34.069  -1.018  1.00 17.420          H  
ATOM    973  HE1 TYR A  62     -14.373  35.318   3.579  1.00 17.420          H  
ATOM    974  HE2 TYR A  62     -15.476  34.300  -0.422  1.00 17.420          H  
ATOM    975  HH  TYR A  62     -16.944  34.755   1.185  1.00 17.420          H  
ATOM    976  N   SER A  63      -8.421  31.757   0.271  1.00 11.570          N  
ATOM    977  CA  SER A  63      -6.983  31.564   0.137  1.00 12.230          C  
ATOM    978  C   SER A  63      -6.289  31.817   1.482  1.00 12.160          C  
ATOM    979  O   SER A  63      -6.174  30.896   2.295  1.00 12.160          O  
ATOM    980  CB  SER A  63      -6.401  32.415  -0.986  1.00 16.860          C  
ATOM    981  OG  SER A  63      -5.091  32.016  -1.274  1.00 16.860          O  
ATOM    982  H   SER A  63      -9.051  30.980   0.117  1.00 13.880          H  
ATOM    983  HA  SER A  63      -6.804  30.522  -0.130  1.00 14.680          H  
ATOM    984 1HB  SER A  63      -7.017  32.289  -1.875  1.00 20.230          H  
ATOM    985 2HB  SER A  63      -6.410  33.466  -0.746  1.00 20.230          H  
ATOM    986  HG  SER A  63      -4.780  32.602  -1.968  1.00 20.230          H  
ATOM    987  N   THR A  64      -5.750  33.021   1.675  1.00 12.290          N  
ATOM    988  CA  THR A  64      -5.029  33.382   2.894  1.00 12.430          C  
ATOM    989  C   THR A  64      -5.709  34.511   3.685  1.00 12.200          C  
ATOM    990  O   THR A  64      -5.163  34.983   4.688  1.00 12.570          O  
ATOM    991  CB  THR A  64      -3.594  33.827   2.559  1.00 17.350          C  
ATOM    992  OG1 THR A  64      -3.636  34.993   1.718  1.00 17.350          O  
ATOM    993  CG2 THR A  64      -2.889  32.707   1.811  1.00 17.350          C  
ATOM    994  H   THR A  64      -5.897  33.720   0.959  1.00 14.750          H  
ATOM    995  HA  THR A  64      -4.982  32.505   3.537  1.00 14.920          H  
ATOM    996  HB  THR A  64      -3.052  34.056   3.475  1.00 20.820          H  
ATOM    997  HG1 THR A  64      -3.877  35.760   2.252  1.00 20.820          H  
ATOM    998 1HG2 THR A  64      -1.875  33.016   1.568  1.00 20.820          H  
ATOM    999 2HG2 THR A  64      -2.859  31.817   2.438  1.00 20.820          H  
ATOM   1000 3HG2 THR A  64      -3.425  32.483   0.893  1.00 20.820          H  
ATOM   1001  N   GLU A  65      -6.848  35.006   3.196  1.00 11.780          N  
ATOM   1002  CA  GLU A  65      -7.553  36.099   3.864  1.00 11.750          C  
ATOM   1003  C   GLU A  65      -8.714  35.572   4.719  1.00 11.280          C  
ATOM   1004  O   GLU A  65      -9.556  34.792   4.266  1.00 11.360          O  
ATOM   1005  CB  GLU A  65      -8.027  37.147   2.860  1.00 16.460          C  
ATOM   1006  CG  GLU A  65      -8.629  38.383   3.517  1.00 16.460          C  
ATOM   1007  CD  GLU A  65      -9.000  39.457   2.550  1.00 16.460          C  
ATOM   1008  OE1 GLU A  65      -9.056  39.205   1.379  1.00 16.460          O  
ATOM   1009  OE2 GLU A  65      -9.201  40.568   2.998  1.00 16.460          O  
ATOM   1010  H   GLU A  65      -7.243  34.592   2.350  1.00 14.140          H  
ATOM   1011  HA  GLU A  65      -6.855  36.596   4.536  1.00 14.100          H  
ATOM   1012 1HB  GLU A  65      -7.191  37.461   2.237  1.00 19.750          H  
ATOM   1013 2HB  GLU A  65      -8.780  36.708   2.207  1.00 19.750          H  
ATOM   1014 1HG  GLU A  65      -9.522  38.087   4.073  1.00 19.750          H  
ATOM   1015 2HG  GLU A  65      -7.912  38.784   4.228  1.00 19.750          H  
ATOM   1016  N   PHE A  66      -8.740  36.000   5.974  1.00 10.960          N  
ATOM   1017  CA  PHE A  66      -9.710  35.536   6.966  1.00 10.610          C  
ATOM   1018  C   PHE A  66     -10.799  36.577   7.309  1.00 10.030          C  
ATOM   1019  O   PHE A  66     -10.487  37.654   7.826  1.00 10.240          O  
ATOM   1020  CB  PHE A  66      -8.897  35.173   8.229  1.00 14.990          C  
ATOM   1021  CG  PHE A  66      -7.945  33.937   8.066  1.00 14.990          C  
ATOM   1022  CD1 PHE A  66      -6.720  34.070   7.415  1.00 14.990          C  
ATOM   1023  CD2 PHE A  66      -8.243  32.674   8.592  1.00 14.990          C  
ATOM   1024  CE1 PHE A  66      -5.857  33.006   7.274  1.00 14.990          C  
ATOM   1025  CE2 PHE A  66      -7.373  31.612   8.452  1.00 14.990          C  
ATOM   1026  CZ  PHE A  66      -6.185  31.778   7.793  1.00 14.990          C  
ATOM   1027  H   PHE A  66      -8.031  36.661   6.262  1.00 13.150          H  
ATOM   1028  HA  PHE A  66     -10.201  34.640   6.577  1.00 12.730          H  
ATOM   1029 1HB  PHE A  66      -8.276  36.027   8.489  1.00 17.990          H  
ATOM   1030 2HB  PHE A  66      -9.548  35.012   9.063  1.00 17.990          H  
ATOM   1031  HD1 PHE A  66      -6.430  35.033   7.000  1.00 17.990          H  
ATOM   1032  HD2 PHE A  66      -9.145  32.513   9.116  1.00 17.990          H  
ATOM   1033  HE1 PHE A  66      -4.910  33.148   6.748  1.00 17.990          H  
ATOM   1034  HE2 PHE A  66      -7.618  30.631   8.866  1.00 17.990          H  
ATOM   1035  HZ  PHE A  66      -5.505  30.933   7.688  1.00 17.990          H  
ATOM   1036  N   LYS A  67     -12.077  36.250   7.032  1.00  9.500          N  
ATOM   1037  CA  LYS A  67     -13.203  37.168   7.301  1.00  9.120          C  
ATOM   1038  C   LYS A  67     -14.171  36.616   8.356  1.00  8.650          C  
ATOM   1039  O   LYS A  67     -14.567  35.457   8.287  1.00  8.640          O  
ATOM   1040  CB  LYS A  67     -14.033  37.398   6.031  1.00 12.920          C  
ATOM   1041  CG  LYS A  67     -13.314  37.944   4.811  1.00 12.920          C  
ATOM   1042  CD  LYS A  67     -12.823  39.355   4.994  1.00 12.920          C  
ATOM   1043  CE  LYS A  67     -12.301  39.876   3.677  1.00 12.920          C  
ATOM   1044  NZ  LYS A  67     -11.648  41.202   3.806  1.00 12.920          N  
ATOM   1045  H   LYS A  67     -12.259  35.343   6.587  1.00 11.400          H  
ATOM   1046  HA  LYS A  67     -12.808  38.113   7.670  1.00 10.940          H  
ATOM   1047 1HB  LYS A  67     -14.478  36.458   5.735  1.00 15.500          H  
ATOM   1048 2HB  LYS A  67     -14.853  38.078   6.262  1.00 15.500          H  
ATOM   1049 1HG  LYS A  67     -12.451  37.307   4.593  1.00 15.500          H  
ATOM   1050 2HG  LYS A  67     -13.985  37.909   3.956  1.00 15.500          H  
ATOM   1051 1HD  LYS A  67     -13.632  39.994   5.346  1.00 15.500          H  
ATOM   1052 2HD  LYS A  67     -12.011  39.372   5.726  1.00 15.500          H  
ATOM   1053 1HE  LYS A  67     -11.599  39.160   3.289  1.00 15.500          H  
ATOM   1054 2HE  LYS A  67     -13.128  39.961   2.977  1.00 15.500          H  
ATOM   1055 1HZ  LYS A  67     -11.308  41.504   2.892  1.00 15.500          H  
ATOM   1056 2HZ  LYS A  67     -12.301  41.877   4.154  1.00 15.500          H  
ATOM   1057 3HZ  LYS A  67     -10.859  41.129   4.454  1.00 15.500          H  
ATOM   1058  N   LEU A  68     -14.644  37.451   9.281  1.00  8.460          N  
ATOM   1059  CA  LEU A  68     -15.623  36.954  10.261  1.00  8.090          C  
ATOM   1060  C   LEU A  68     -17.051  36.906   9.743  1.00  8.130          C  
ATOM   1061  O   LEU A  68     -17.496  37.782   8.998  1.00  8.440          O  
ATOM   1062  CB  LEU A  68     -15.600  37.791  11.554  1.00 11.470          C  
ATOM   1063  CG  LEU A  68     -14.324  37.704  12.427  1.00 11.470          C  
ATOM   1064  CD1 LEU A  68     -14.374  38.767  13.507  1.00 11.470          C  
ATOM   1065  CD2 LEU A  68     -14.279  36.316  13.129  1.00 11.470          C  
ATOM   1066  H   LEU A  68     -14.322  38.410   9.314  1.00 10.150          H  
ATOM   1067  HA  LEU A  68     -15.351  35.933  10.511  1.00  9.710          H  
ATOM   1068 1HB  LEU A  68     -15.748  38.835  11.287  1.00 13.770          H  
ATOM   1069 2HB  LEU A  68     -16.446  37.480  12.171  1.00 13.770          H  
ATOM   1070  HG  LEU A  68     -13.438  37.845  11.807  1.00 13.770          H  
ATOM   1071 1HD1 LEU A  68     -13.482  38.697  14.130  1.00 13.770          H  
ATOM   1072 2HD1 LEU A  68     -14.415  39.754  13.046  1.00 13.770          H  
ATOM   1073 3HD1 LEU A  68     -15.258  38.621  14.127  1.00 13.770          H  
ATOM   1074 1HD2 LEU A  68     -13.387  36.256  13.753  1.00 13.770          H  
ATOM   1075 2HD2 LEU A  68     -15.163  36.195  13.754  1.00 13.770          H  
ATOM   1076 3HD2 LEU A  68     -14.262  35.531  12.412  1.00 13.770          H  
ATOM   1077  N   ASN A  69     -17.777  35.900  10.223  1.00  8.070          N  
ATOM   1078  CA  ASN A  69     -19.184  35.674   9.946  1.00  8.390          C  
ATOM   1079  C   ASN A  69     -19.931  35.487  11.287  1.00  8.250          C  
ATOM   1080  O   ASN A  69     -19.871  34.409  11.901  1.00  8.030          O  
ATOM   1081  CB  ASN A  69     -19.338  34.449   9.061  1.00 11.620          C  
ATOM   1082  CG  ASN A  69     -20.746  34.212   8.624  1.00 11.620          C  
ATOM   1083  OD1 ASN A  69     -21.621  35.058   8.829  1.00 11.620          O  
ATOM   1084  ND2 ASN A  69     -20.988  33.076   8.019  1.00 11.620          N  
ATOM   1085  H   ASN A  69     -17.291  35.205  10.790  1.00  9.680          H  
ATOM   1086  HA  ASN A  69     -19.583  36.520   9.398  1.00 10.070          H  
ATOM   1087 1HB  ASN A  69     -18.709  34.565   8.174  1.00 13.940          H  
ATOM   1088 2HB  ASN A  69     -18.978  33.568   9.596  1.00 13.940          H  
ATOM   1089 1HD2 ASN A  69     -21.914  32.863   7.705  1.00 13.940          H  
ATOM   1090 2HD2 ASN A  69     -20.246  32.420   7.874  1.00 13.940          H  
ATOM   1091  N   PRO A  70     -20.559  36.546  11.835  1.00  8.600          N  
ATOM   1092  CA  PRO A  70     -21.215  36.541  13.134  1.00  8.790          C  
ATOM   1093  C   PRO A  70     -22.260  35.438  13.302  1.00  9.000          C  
ATOM   1094  O   PRO A  70     -23.106  35.237  12.432  1.00  9.250          O  
ATOM   1095  CB  PRO A  70     -21.881  37.922  13.162  1.00 13.180          C  
ATOM   1096  CG  PRO A  70     -21.011  38.781  12.271  1.00 13.180          C  
ATOM   1097  CD  PRO A  70     -20.583  37.857  11.150  1.00 13.180          C  
ATOM   1098  HA  PRO A  70     -20.450  36.475  13.905  1.00 10.550          H  
ATOM   1099 1HB  PRO A  70     -22.918  37.840  12.804  1.00 15.820          H  
ATOM   1100 2HB  PRO A  70     -21.930  38.284  14.201  1.00 15.820          H  
ATOM   1101 1HG  PRO A  70     -21.581  39.652  11.910  1.00 15.820          H  
ATOM   1102 2HG  PRO A  70     -20.155  39.175  12.841  1.00 15.820          H  
ATOM   1103 1HD  PRO A  70     -21.320  37.855  10.328  1.00 15.820          H  
ATOM   1104 2HD  PRO A  70     -19.577  38.166  10.821  1.00 15.820          H  
ATOM   1105  N   ASP A  71     -22.196  34.748  14.440  1.00  9.120          N  
ATOM   1106  CA  ASP A  71     -23.133  33.684  14.802  1.00  9.570          C  
ATOM   1107  C   ASP A  71     -24.249  34.252  15.683  1.00 10.130          C  
ATOM   1108  O   ASP A  71     -24.250  35.441  16.015  1.00 10.500          O  
ATOM   1109  CB  ASP A  71     -22.375  32.530  15.498  1.00 13.220          C  
ATOM   1110  CG  ASP A  71     -23.034  31.129  15.372  1.00 13.220          C  
ATOM   1111  OD1 ASP A  71     -24.237  31.076  15.216  1.00 13.220          O  
ATOM   1112  OD2 ASP A  71     -22.310  30.133  15.414  1.00 13.220          O  
ATOM   1113  H   ASP A  71     -21.458  34.991  15.098  1.00 10.940          H  
ATOM   1114  HA  ASP A  71     -23.585  33.293  13.890  1.00 11.480          H  
ATOM   1115 1HB  ASP A  71     -21.389  32.463  15.077  1.00 15.860          H  
ATOM   1116 2HB  ASP A  71     -22.257  32.767  16.562  1.00 15.860          H  
ATOM   1117  N   ARG A  72     -25.187  33.407  16.089  1.00 10.400          N  
ATOM   1118  CA  ARG A  72     -26.234  33.809  17.026  1.00 11.160          C  
ATOM   1119  C   ARG A  72     -25.826  33.362  18.427  1.00 11.600          C  
ATOM   1120  O   ARG A  72     -25.696  32.164  18.682  1.00 11.470          O  
ATOM   1121  CB  ARG A  72     -27.578  33.218  16.641  1.00 15.320          C  
ATOM   1122  CG  ARG A  72     -28.723  33.574  17.578  1.00 15.320          C  
ATOM   1123  CD  ARG A  72     -30.017  33.033  17.102  1.00 15.320          C  
ATOM   1124  NE  ARG A  72     -31.094  33.330  18.039  1.00 15.320          N  
ATOM   1125  CZ  ARG A  72     -32.382  32.937  17.904  1.00 15.320          C  
ATOM   1126  NH1 ARG A  72     -32.763  32.222  16.862  1.00 15.320          N  
ATOM   1127  NH2 ARG A  72     -33.267  33.275  18.830  1.00 15.320          N  
ATOM   1128  H   ARG A  72     -25.132  32.446  15.748  1.00 12.480          H  
ATOM   1129  HA  ARG A  72     -26.319  34.896  17.019  1.00 13.390          H  
ATOM   1130 1HB  ARG A  72     -27.848  33.557  15.644  1.00 18.380          H  
ATOM   1131 2HB  ARG A  72     -27.498  32.135  16.606  1.00 18.380          H  
ATOM   1132 1HG  ARG A  72     -28.531  33.152  18.568  1.00 18.380          H  
ATOM   1133 2HG  ARG A  72     -28.809  34.658  17.656  1.00 18.380          H  
ATOM   1134 1HD  ARG A  72     -30.262  33.487  16.142  1.00 18.380          H  
ATOM   1135 2HD  ARG A  72     -29.942  31.956  16.988  1.00 18.380          H  
ATOM   1136  HE  ARG A  72     -30.858  33.878  18.859  1.00 18.380          H  
ATOM   1137 1HH1 ARG A  72     -32.096  31.962  16.152  1.00 18.380          H  
ATOM   1138 2HH1 ARG A  72     -33.729  31.935  16.770  1.00 18.380          H  
ATOM   1139 1HH2 ARG A  72     -32.979  33.824  19.629  1.00 18.380          H  
ATOM   1140 2HH2 ARG A  72     -34.231  32.988  18.741  1.00 18.380          H  
ATOM   1141  N   LEU A  73     -25.591  34.311  19.326  1.00 12.280          N  
ATOM   1142  CA  LEU A  73     -25.089  33.960  20.649  1.00 12.870          C  
ATOM   1143  C   LEU A  73     -26.043  34.206  21.799  1.00 13.280          C  
ATOM   1144  O   LEU A  73     -26.837  35.148  21.782  1.00 13.750          O  
ATOM   1145  CB  LEU A  73     -23.810  34.753  20.976  1.00 17.780          C  
ATOM   1146  CG  LEU A  73     -22.462  34.417  20.227  1.00 17.780          C  
ATOM   1147  CD1 LEU A  73     -22.196  32.914  20.234  1.00 17.780          C  
ATOM   1148  CD2 LEU A  73     -22.460  34.974  18.809  1.00 17.780          C  
ATOM   1149  H   LEU A  73     -25.729  35.282  19.077  1.00 14.740          H  
ATOM   1150  HA  LEU A  73     -24.872  32.896  20.659  1.00 15.440          H  
ATOM   1151 1HB  LEU A  73     -24.024  35.801  20.782  1.00 21.340          H  
ATOM   1152 2HB  LEU A  73     -23.616  34.653  22.051  1.00 21.340          H  
ATOM   1153  HG  LEU A  73     -21.666  34.880  20.774  1.00 21.340          H  
ATOM   1154 1HD1 LEU A  73     -21.251  32.724  19.758  1.00 21.340          H  
ATOM   1155 2HD1 LEU A  73     -22.167  32.550  21.263  1.00 21.340          H  
ATOM   1156 3HD1 LEU A  73     -22.970  32.387  19.678  1.00 21.340          H  
ATOM   1157 1HD2 LEU A  73     -21.504  34.769  18.340  1.00 21.340          H  
ATOM   1158 2HD2 LEU A  73     -23.224  34.516  18.237  1.00 21.340          H  
ATOM   1159 3HD2 LEU A  73     -22.619  36.047  18.822  1.00 21.340          H  
ATOM   1160  N   HIS A  74     -25.891  33.380  22.830  1.00 13.290          N  
ATOM   1161  CA  HIS A  74     -26.566  33.539  24.109  1.00 13.850          C  
ATOM   1162  C   HIS A  74     -25.684  34.252  25.103  1.00 13.870          C  
ATOM   1163  O   HIS A  74     -24.457  34.210  25.009  1.00 14.120          O  
ATOM   1164  CB  HIS A  74     -26.993  32.205  24.727  1.00 19.170          C  
ATOM   1165  CG  HIS A  74     -28.173  31.599  24.110  1.00 19.170          C  
ATOM   1166  ND1 HIS A  74     -29.425  32.141  24.276  1.00 19.170          N  
ATOM   1167  CD2 HIS A  74     -28.340  30.493  23.354  1.00 19.170          C  
ATOM   1168  CE1 HIS A  74     -30.307  31.400  23.644  1.00 19.170          C  
ATOM   1169  NE2 HIS A  74     -29.676  30.398  23.082  1.00 19.170          N  
ATOM   1170  H   HIS A  74     -25.246  32.610  22.727  1.00 15.950          H  
ATOM   1171  HA  HIS A  74     -27.463  34.144  23.974  1.00 16.620          H  
ATOM   1172 1HB  HIS A  74     -26.170  31.497  24.656  1.00 23.000          H  
ATOM   1173 2HB  HIS A  74     -27.201  32.350  25.791  1.00 23.000          H  
ATOM   1174  HD2 HIS A  74     -27.564  29.801  23.029  1.00 23.000          H  
ATOM   1175  HE1 HIS A  74     -31.381  31.580  23.602  1.00 23.000          H  
ATOM   1176  HE2 HIS A  74     -30.120  29.656  22.540  1.00 23.000          H  
ATOM   1177  N   ILE A  75     -26.315  34.851  26.095  1.00 13.740          N  
ATOM   1178  CA  ILE A  75     -25.602  35.484  27.191  1.00 13.920          C  
ATOM   1179  C   ILE A  75     -25.033  34.388  28.079  1.00 14.050          C  
ATOM   1180  O   ILE A  75     -25.740  33.423  28.397  1.00 13.730          O  
ATOM   1181  CB  ILE A  75     -26.539  36.419  27.977  1.00 19.420          C  
ATOM   1182  CG1 ILE A  75     -26.999  37.563  27.042  1.00 19.420          C  
ATOM   1183  CG2 ILE A  75     -25.825  36.954  29.239  1.00 19.420          C  
ATOM   1184  CD1 ILE A  75     -28.132  38.410  27.587  1.00 19.420          C  
ATOM   1185  H   ILE A  75     -27.328  34.842  26.086  1.00 16.490          H  
ATOM   1186  HA  ILE A  75     -24.772  36.072  26.792  1.00 16.700          H  
ATOM   1187  HB  ILE A  75     -27.424  35.875  28.265  1.00 23.300          H  
ATOM   1188 1HG1 ILE A  75     -26.143  38.212  26.844  1.00 23.300          H  
ATOM   1189 2HG1 ILE A  75     -27.325  37.133  26.097  1.00 23.300          H  
ATOM   1190 1HG2 ILE A  75     -26.483  37.605  29.798  1.00 23.300          H  
ATOM   1191 2HG2 ILE A  75     -25.532  36.128  29.888  1.00 23.300          H  
ATOM   1192 3HG2 ILE A  75     -24.928  37.514  28.944  1.00 23.300          H  
ATOM   1193 1HD1 ILE A  75     -28.386  39.180  26.858  1.00 23.300          H  
ATOM   1194 2HD1 ILE A  75     -29.005  37.780  27.765  1.00 23.300          H  
ATOM   1195 3HD1 ILE A  75     -27.839  38.889  28.514  1.00 23.300          H  
ATOM   1196  N   MET A  76     -23.754  34.496  28.422  1.00 14.630          N  
ATOM   1197  CA  MET A  76     -23.112  33.477  29.233  1.00 15.000          C  
ATOM   1198  C   MET A  76     -23.851  33.294  30.550  1.00 15.340          C  
ATOM   1199  O   MET A  76     -24.192  34.262  31.227  1.00 15.860          O  
ATOM   1200  CB  MET A  76     -21.641  33.820  29.472  1.00 20.850          C  
ATOM   1201  CG  MET A  76     -20.854  32.730  30.220  1.00 20.850          C  
ATOM   1202  SD  MET A  76     -19.101  33.100  30.450  1.00 20.850          S  
ATOM   1203  CE  MET A  76     -19.096  34.362  31.720  1.00 20.850          C  
ATOM   1204  H   MET A  76     -23.237  35.311  28.108  1.00 17.560          H  
ATOM   1205  HA  MET A  76     -23.159  32.531  28.695  1.00 18.000          H  
ATOM   1206 1HB  MET A  76     -21.149  33.983  28.516  1.00 25.020          H  
ATOM   1207 2HB  MET A  76     -21.577  34.749  30.038  1.00 25.020          H  
ATOM   1208 1HG  MET A  76     -21.285  32.590  31.195  1.00 25.020          H  
ATOM   1209 2HG  MET A  76     -20.934  31.788  29.680  1.00 25.020          H  
ATOM   1210 1HE  MET A  76     -18.066  34.646  31.944  1.00 25.020          H  
ATOM   1211 2HE  MET A  76     -19.642  35.236  31.377  1.00 25.020          H  
ATOM   1212 3HE  MET A  76     -19.564  33.972  32.620  1.00 25.020          H  
ATOM   1213  N   ASN A  77     -24.089  32.027  30.888  1.00 15.200          N  
ATOM   1214  CA  ASN A  77     -24.786  31.550  32.086  1.00 15.660          C  
ATOM   1215  C   ASN A  77     -26.286  31.883  32.122  1.00 15.670          C  
ATOM   1216  O   ASN A  77     -26.943  31.675  33.146  1.00 15.930          O  
ATOM   1217  CB  ASN A  77     -24.113  32.072  33.346  1.00 21.740          C  
ATOM   1218  CG  ASN A  77     -22.681  31.641  33.456  1.00 21.740          C  
ATOM   1219  OD1 ASN A  77     -22.315  30.521  33.070  1.00 21.740          O  
ATOM   1220  ND2 ASN A  77     -21.853  32.510  33.980  1.00 21.740          N  
ATOM   1221  H   ASN A  77     -23.762  31.318  30.247  1.00 18.240          H  
ATOM   1222  HA  ASN A  77     -24.715  30.462  32.097  1.00 18.790          H  
ATOM   1223 1HB  ASN A  77     -24.166  33.155  33.392  1.00 26.090          H  
ATOM   1224 2HB  ASN A  77     -24.649  31.693  34.214  1.00 26.090          H  
ATOM   1225 1HD2 ASN A  77     -20.885  32.280  34.081  1.00 26.090          H  
ATOM   1226 2HD2 ASN A  77     -22.190  33.404  34.277  1.00 26.090          H  
ATOM   1227  N   SER A  78     -26.842  32.352  31.007  1.00 15.530          N  
ATOM   1228  CA  SER A  78     -28.276  32.588  30.920  1.00 15.690          C  
ATOM   1229  C   SER A  78     -28.951  31.261  30.645  1.00 15.790          C  
ATOM   1230  O   SER A  78     -28.278  30.286  30.302  1.00 16.150          O  
ATOM   1231  CB  SER A  78     -28.605  33.588  29.831  1.00 21.900          C  
ATOM   1232  OG  SER A  78     -28.353  33.055  28.556  1.00 21.900          O  
ATOM   1233  H   SER A  78     -26.266  32.554  30.188  1.00 18.640          H  
ATOM   1234  HA  SER A  78     -28.633  32.972  31.876  1.00 18.830          H  
ATOM   1235 1HB  SER A  78     -29.651  33.875  29.906  1.00 26.280          H  
ATOM   1236 2HB  SER A  78     -28.007  34.479  29.982  1.00 26.280          H  
ATOM   1237  HG  SER A  78     -27.384  33.068  28.450  1.00 26.280          H  
ATOM   1238  N   MET A  79     -30.275  31.209  30.774  1.00 15.610          N  
ATOM   1239  CA  MET A  79     -30.992  29.973  30.484  1.00 15.830          C  
ATOM   1240  C   MET A  79     -31.562  30.001  29.074  1.00 15.840          C  
ATOM   1241  O   MET A  79     -32.136  31.004  28.647  1.00 16.260          O  
ATOM   1242  CB  MET A  79     -32.107  29.758  31.503  1.00 22.070          C  
ATOM   1243  CG  MET A  79     -31.645  29.613  32.962  1.00 22.070          C  
ATOM   1244  SD  MET A  79     -30.687  28.104  33.288  1.00 22.070          S  
ATOM   1245  CE  MET A  79     -28.987  28.701  33.369  1.00 22.070          C  
ATOM   1246  H   MET A  79     -30.782  32.034  31.056  1.00 18.730          H  
ATOM   1247  HA  MET A  79     -30.295  29.138  30.538  1.00 19.000          H  
ATOM   1248 1HB  MET A  79     -32.805  30.592  31.455  1.00 26.490          H  
ATOM   1249 2HB  MET A  79     -32.663  28.857  31.240  1.00 26.490          H  
ATOM   1250 1HG  MET A  79     -31.027  30.470  33.227  1.00 26.490          H  
ATOM   1251 2HG  MET A  79     -32.517  29.611  33.617  1.00 26.490          H  
ATOM   1252 1HE  MET A  79     -28.320  27.869  33.578  1.00 26.490          H  
ATOM   1253 2HE  MET A  79     -28.705  29.144  32.437  1.00 26.490          H  
ATOM   1254 3HE  MET A  79     -28.893  29.447  34.160  1.00 26.490          H  
ATOM   1255  N   GLY A  80     -31.436  28.880  28.372  1.00 15.550          N  
ATOM   1256  CA  GLY A  80     -31.930  28.730  27.009  1.00 15.690          C  
ATOM   1257  C   GLY A  80     -31.097  27.669  26.317  1.00 15.590          C  
ATOM   1258  O   GLY A  80     -30.299  26.994  26.970  1.00 15.610          O  
ATOM   1259  H   GLY A  80     -30.945  28.103  28.795  1.00 18.660          H  
ATOM   1260 1HA  GLY A  80     -32.981  28.440  27.018  1.00 18.830          H  
ATOM   1261 2HA  GLY A  80     -31.846  29.678  26.477  1.00 18.830          H  
ATOM   1262  N   VAL A  81     -31.294  27.490  25.014  1.00 15.660          N  
ATOM   1263  CA  VAL A  81     -30.531  26.474  24.303  1.00 15.540          C  
ATOM   1264  C   VAL A  81     -29.881  27.035  23.052  1.00 15.640          C  
ATOM   1265  O   VAL A  81     -30.427  27.939  22.410  1.00 15.770          O  
ATOM   1266  CB  VAL A  81     -31.437  25.290  23.893  1.00 21.800          C  
ATOM   1267  CG1 VAL A  81     -32.026  24.607  25.139  1.00 21.800          C  
ATOM   1268  CG2 VAL A  81     -32.557  25.762  22.971  1.00 21.800          C  
ATOM   1269  H   VAL A  81     -31.953  28.078  24.524  1.00 18.790          H  
ATOM   1270  HA  VAL A  81     -29.745  26.101  24.959  1.00 18.650          H  
ATOM   1271  HB  VAL A  81     -30.837  24.570  23.360  1.00 26.160          H  
ATOM   1272 1HG1 VAL A  81     -32.640  23.761  24.840  1.00 26.160          H  
ATOM   1273 2HG1 VAL A  81     -31.217  24.260  25.779  1.00 26.160          H  
ATOM   1274 3HG1 VAL A  81     -32.640  25.313  25.691  1.00 26.160          H  
ATOM   1275 1HG2 VAL A  81     -33.159  24.898  22.689  1.00 26.160          H  
ATOM   1276 2HG2 VAL A  81     -33.179  26.484  23.483  1.00 26.160          H  
ATOM   1277 3HG2 VAL A  81     -32.145  26.212  22.067  1.00 26.160          H  
ATOM   1278  N   SER A  82     -28.774  26.418  22.661  1.00 15.770          N  
ATOM   1279  CA  SER A  82     -28.080  26.751  21.433  1.00 16.060          C  
ATOM   1280  C   SER A  82     -28.997  26.508  20.252  1.00 16.180          C  
ATOM   1281  O   SER A  82     -29.757  25.548  20.282  1.00 16.070          O  
ATOM   1282  CB  SER A  82     -26.847  25.904  21.251  1.00 22.370          C  
ATOM   1283  OG  SER A  82     -26.279  26.126  19.973  1.00 22.370          O  
ATOM   1284  H   SER A  82     -28.390  25.699  23.254  1.00 18.920          H  
ATOM   1285  HA  SER A  82     -27.775  27.784  21.505  1.00 19.270          H  
ATOM   1286 1HB  SER A  82     -26.116  26.146  22.021  1.00 26.840          H  
ATOM   1287 2HB  SER A  82     -27.115  24.856  21.367  1.00 26.840          H  
ATOM   1288  HG  SER A  82     -25.398  25.665  19.973  1.00 26.840          H  
ATOM   1289  N   PRO A  83     -28.915  27.308  19.174  1.00 16.550          N  
ATOM   1290  CA  PRO A  83     -29.659  27.140  17.937  1.00 16.840          C  
ATOM   1291  C   PRO A  83     -29.477  25.765  17.286  1.00 16.680          C  
ATOM   1292  O   PRO A  83     -30.209  25.424  16.362  1.00 16.850          O  
ATOM   1293  CB  PRO A  83     -29.047  28.230  17.038  1.00 25.260          C  
ATOM   1294  CG  PRO A  83     -28.569  29.297  17.995  1.00 25.260          C  
ATOM   1295  CD  PRO A  83     -28.104  28.560  19.219  1.00 25.260          C  
ATOM   1296  HA  PRO A  83     -30.721  27.336  18.128  1.00 20.210          H  
ATOM   1297 1HB  PRO A  83     -28.232  27.807  16.429  1.00 30.310          H  
ATOM   1298 2HB  PRO A  83     -29.810  28.600  16.335  1.00 30.310          H  
ATOM   1299 1HG  PRO A  83     -27.758  29.893  17.538  1.00 30.310          H  
ATOM   1300 2HG  PRO A  83     -29.386  29.992  18.227  1.00 30.310          H  
ATOM   1301 1HD  PRO A  83     -27.025  28.362  19.174  1.00 30.310          H  
ATOM   1302 2HD  PRO A  83     -28.387  29.196  20.072  1.00 30.310          H  
ATOM   1303  N   GLY A  84     -28.412  25.028  17.612  1.00 16.500          N  
ATOM   1304  CA  GLY A  84     -28.198  23.702  17.010  1.00 16.480          C  
ATOM   1305  C   GLY A  84     -27.441  23.802  15.692  1.00 16.260          C  
ATOM   1306  O   GLY A  84     -26.499  23.058  15.430  1.00 16.450          O  
ATOM   1307  H   GLY A  84     -27.776  25.337  18.350  1.00 19.800          H  
ATOM   1308 1HA  GLY A  84     -27.636  23.084  17.713  1.00 19.780          H  
ATOM   1309 2HA  GLY A  84     -29.157  23.214  16.849  1.00 19.780          H  
ATOM   1310  N   GLN A  85     -27.796  24.812  14.910  1.00 16.030          N  
ATOM   1311  CA  GLN A  85     -27.177  25.126  13.622  1.00 16.000          C  
ATOM   1312  C   GLN A  85     -25.952  26.016  13.831  1.00 16.360          C  
ATOM   1313  O   GLN A  85     -25.340  26.490  12.877  1.00 16.390          O  
ATOM   1314  CB  GLN A  85     -28.174  25.815  12.693  1.00 22.410          C  
ATOM   1315  CG  GLN A  85     -29.380  24.970  12.363  1.00 22.410          C  
ATOM   1316  CD  GLN A  85     -28.998  23.672  11.683  1.00 22.410          C  
ATOM   1317  OE1 GLN A  85     -28.247  23.660  10.706  1.00 22.410          O  
ATOM   1318  NE2 GLN A  85     -29.508  22.567  12.202  1.00 22.410          N  
ATOM   1319  H   GLN A  85     -28.620  25.325  15.222  1.00 19.240          H  
ATOM   1320  HA  GLN A  85     -26.843  24.201  13.157  1.00 19.200          H  
ATOM   1321 1HB  GLN A  85     -28.524  26.735  13.159  1.00 26.890          H  
ATOM   1322 2HB  GLN A  85     -27.680  26.082  11.758  1.00 26.890          H  
ATOM   1323 1HG  GLN A  85     -29.906  24.731  13.288  1.00 26.890          H  
ATOM   1324 2HG  GLN A  85     -30.033  25.530  11.695  1.00 26.890          H  
ATOM   1325 1HE2 GLN A  85     -29.291  21.675  11.798  1.00 26.890          H  
ATOM   1326 2HE2 GLN A  85     -30.111  22.619  12.999  1.00 26.890          H  
ATOM   1327  N   ALA A  86     -25.627  26.224  15.106  1.00 16.750          N  
ATOM   1328  CA  ALA A  86     -24.506  27.006  15.616  1.00 17.280          C  
ATOM   1329  C   ALA A  86     -23.164  26.432  15.140  1.00 17.840          C  
ATOM   1330  O   ALA A  86     -23.023  25.216  14.926  1.00 18.430          O  
ATOM   1331  CB  ALA A  86     -24.572  27.027  17.135  1.00 23.980          C  
ATOM   1332  H   ALA A  86     -26.232  25.802  15.795  1.00 20.100          H  
ATOM   1333  HA  ALA A  86     -24.590  28.029  15.237  1.00 20.740          H  
ATOM   1334 1HB  ALA A  86     -23.752  27.630  17.528  1.00 28.780          H  
ATOM   1335 2HB  ALA A  86     -25.520  27.457  17.446  1.00 28.780          H  
ATOM   1336 3HB  ALA A  86     -24.488  26.011  17.526  1.00 28.780          H  
ATOM   1337  N   GLY A  87     -22.159  27.304  14.996  1.00 17.770          N  
ATOM   1338  CA  GLY A  87     -20.844  26.873  14.513  1.00 18.410          C  
ATOM   1339  C   GLY A  87     -20.182  25.758  15.334  1.00 18.390          C  
ATOM   1340  O   GLY A  87     -20.280  25.694  16.560  1.00 18.000          O  
ATOM   1341  H   GLY A  87     -22.316  28.309  15.188  1.00 21.320          H  
ATOM   1342 1HA  GLY A  87     -20.943  26.543  13.479  1.00 22.090          H  
ATOM   1343 2HA  GLY A  87     -20.182  27.739  14.496  1.00 22.090          H  
ATOM   1344  N   ALA A  88     -19.513  24.878  14.597  1.00 18.930          N  
ATOM   1345  CA  ALA A  88     -18.792  23.695  15.048  1.00 19.110          C  
ATOM   1346  C   ALA A  88     -17.803  23.390  13.952  1.00 19.000          C  
ATOM   1347  O   ALA A  88     -17.916  23.983  12.889  1.00 19.080          O  
ATOM   1348  CB  ALA A  88     -19.725  22.519  15.285  1.00 26.680          C  
ATOM   1349  H   ALA A  88     -19.501  25.037  13.600  1.00 22.720          H  
ATOM   1350  HA  ALA A  88     -18.247  23.933  15.961  1.00 22.930          H  
ATOM   1351 1HB  ALA A  88     -19.146  21.648  15.596  1.00 32.020          H  
ATOM   1352 2HB  ALA A  88     -20.441  22.778  16.066  1.00 32.020          H  
ATOM   1353 3HB  ALA A  88     -20.257  22.292  14.368  1.00 32.020          H  
ATOM   1354  N   GLN A  89     -16.896  22.423  14.146  1.00 18.960          N  
ATOM   1355  CA  GLN A  89     -15.907  22.081  13.107  1.00 19.010          C  
ATOM   1356  C   GLN A  89     -16.590  21.369  11.939  1.00 18.670          C  
ATOM   1357  O   GLN A  89     -15.985  21.117  10.884  1.00 18.660          O  
ATOM   1358  CB  GLN A  89     -14.837  21.127  13.671  1.00 26.590          C  
ATOM   1359  CG  GLN A  89     -15.311  19.644  13.819  1.00 26.590          C  
ATOM   1360  CD  GLN A  89     -16.100  19.337  15.028  1.00 26.590          C  
ATOM   1361  OE1 GLN A  89     -16.743  20.223  15.631  1.00 26.590          O  
ATOM   1362  NE2 GLN A  89     -16.095  18.060  15.378  1.00 26.590          N  
ATOM   1363  H   GLN A  89     -16.871  21.912  15.032  1.00 22.750          H  
ATOM   1364  HA  GLN A  89     -15.449  23.001  12.744  1.00 22.810          H  
ATOM   1365 1HB  GLN A  89     -13.970  21.130  13.023  1.00 31.910          H  
ATOM   1366 2HB  GLN A  89     -14.510  21.476  14.634  1.00 31.910          H  
ATOM   1367 1HG  GLN A  89     -15.870  19.298  12.961  1.00 31.910          H  
ATOM   1368 2HG  GLN A  89     -14.404  19.037  13.894  1.00 31.910          H  
ATOM   1369 1HE2 GLN A  89     -16.609  17.745  16.177  1.00 31.910          H  
ATOM   1370 2HE2 GLN A  89     -15.568  17.378  14.808  1.00 31.910          H  
ATOM   1371  N   CYS A  90     -17.830  20.977  12.202  1.00 18.500          N  
ATOM   1372  CA  CYS A  90     -18.709  20.254  11.331  1.00 18.320          C  
ATOM   1373  C   CYS A  90     -19.134  21.141  10.184  1.00 18.030          C  
ATOM   1374  O   CYS A  90     -19.252  22.359  10.318  1.00 18.080          O  
ATOM   1375  CB  CYS A  90     -19.948  19.830  12.100  1.00 25.720          C  
ATOM   1376  SG  CYS A  90     -19.578  18.809  13.513  1.00 25.720          S  
ATOM   1377  H   CYS A  90     -18.194  21.264  13.098  1.00 22.200          H  
ATOM   1378  HA  CYS A  90     -18.181  19.387  10.947  1.00 21.980          H  
ATOM   1379 1HB  CYS A  90     -20.504  20.698  12.427  1.00 30.860          H  
ATOM   1380 2HB  CYS A  90     -20.598  19.254  11.432  1.00 30.860          H  
ATOM   1381  HG  CYS A  90     -20.584  17.907  13.288  1.00 30.860          H  
ATOM   1382  N   LEU A  91     -19.415  20.542   9.054  1.00 17.860          N  
ATOM   1383  CA  LEU A  91     -19.846  21.342   7.934  1.00 17.730          C  
ATOM   1384  C   LEU A  91     -21.373  21.291   7.843  1.00 17.810          C  
ATOM   1385  O   LEU A  91     -21.965  20.246   7.572  1.00 17.910          O  
ATOM   1386  CB  LEU A  91     -19.144  20.816   6.697  1.00 24.870          C  
ATOM   1387  CG  LEU A  91     -17.563  20.707   6.809  1.00 24.870          C  
ATOM   1388  CD1 LEU A  91     -17.042  20.154   5.547  1.00 24.870          C  
ATOM   1389  CD2 LEU A  91     -16.891  22.069   7.097  1.00 24.870          C  
ATOM   1390  H   LEU A  91     -19.326  19.538   8.969  1.00 21.430          H  
ATOM   1391  HA  LEU A  91     -19.556  22.379   8.092  1.00 21.280          H  
ATOM   1392 1HB  LEU A  91     -19.547  19.834   6.455  1.00 29.850          H  
ATOM   1393 2HB  LEU A  91     -19.364  21.468   5.901  1.00 29.850          H  
ATOM   1394  HG  LEU A  91     -17.309  20.014   7.612  1.00 29.850          H  
ATOM   1395 1HD1 LEU A  91     -15.962  20.045   5.624  1.00 29.850          H  
ATOM   1396 2HD1 LEU A  91     -17.496  19.182   5.359  1.00 29.850          H  
ATOM   1397 3HD1 LEU A  91     -17.286  20.847   4.753  1.00 29.850          H  
ATOM   1398 1HD2 LEU A  91     -15.810  21.912   7.155  1.00 29.850          H  
ATOM   1399 2HD2 LEU A  91     -17.101  22.774   6.306  1.00 29.850          H  
ATOM   1400 3HD2 LEU A  91     -17.243  22.473   8.046  1.00 29.850          H  
ATOM   1401  N   LYS A  92     -21.996  22.428   8.149  1.00 17.930          N  
ATOM   1402  CA  LYS A  92     -23.449  22.583   8.237  1.00 18.170          C  
ATOM   1403  C   LYS A  92     -24.009  23.517   7.174  1.00 17.910          C  
ATOM   1404  O   LYS A  92     -23.262  24.189   6.480  1.00 18.080          O  
ATOM   1405  CB  LYS A  92     -23.824  23.132   9.615  1.00 25.340          C  
ATOM   1406  CG  LYS A  92     -23.477  22.223  10.780  1.00 25.340          C  
ATOM   1407  CD  LYS A  92     -23.932  22.845  12.104  1.00 25.340          C  
ATOM   1408  CE  LYS A  92     -23.587  21.949  13.291  1.00 25.340          C  
ATOM   1409  NZ  LYS A  92     -24.008  22.538  14.601  1.00 25.340          N  
ATOM   1410  H   LYS A  92     -21.413  23.224   8.364  1.00 21.520          H  
ATOM   1411  HA  LYS A  92     -23.908  21.605   8.101  1.00 21.800          H  
ATOM   1412 1HB  LYS A  92     -23.318  24.082   9.772  1.00 30.410          H  
ATOM   1413 2HB  LYS A  92     -24.898  23.328   9.654  1.00 30.410          H  
ATOM   1414 1HG  LYS A  92     -23.963  21.257  10.644  1.00 30.410          H  
ATOM   1415 2HG  LYS A  92     -22.395  22.064  10.810  1.00 30.410          H  
ATOM   1416 1HD  LYS A  92     -23.452  23.818  12.250  1.00 30.410          H  
ATOM   1417 2HD  LYS A  92     -25.011  22.997  12.083  1.00 30.410          H  
ATOM   1418 1HE  LYS A  92     -24.083  20.989  13.167  1.00 30.410          H  
ATOM   1419 2HE  LYS A  92     -22.513  21.793  13.313  1.00 30.410          H  
ATOM   1420 1HZ  LYS A  92     -23.763  21.888  15.359  1.00 30.410          H  
ATOM   1421 2HZ  LYS A  92     -23.540  23.460  14.758  1.00 30.410          H  
ATOM   1422 3HZ  LYS A  92     -25.011  22.692  14.662  1.00 30.410          H  
ATOM   1423  N   SER A  93     -25.334  23.554   7.033  1.00 17.610          N  
ATOM   1424  CA  SER A  93     -25.995  24.495   6.119  1.00 17.450          C  
ATOM   1425  C   SER A  93     -25.451  24.457   4.692  1.00 16.930          C  
ATOM   1426  O   SER A  93     -25.140  25.492   4.100  1.00 16.580          O  
ATOM   1427  CB  SER A  93     -25.907  25.907   6.673  1.00 24.490          C  
ATOM   1428  OG  SER A  93     -26.556  25.997   7.917  1.00 24.490          O  
ATOM   1429  H   SER A  93     -25.907  22.959   7.613  1.00 21.130          H  
ATOM   1430  HA  SER A  93     -27.052  24.226   6.075  1.00 20.940          H  
ATOM   1431 1HB  SER A  93     -24.862  26.200   6.779  1.00 29.390          H  
ATOM   1432 2HB  SER A  93     -26.368  26.600   5.971  1.00 29.390          H  
ATOM   1433  HG  SER A  93     -26.430  26.898   8.220  1.00 29.390          H  
ATOM   1434  N   SER A  94     -25.342  23.239   4.161  1.00 17.010          N  
ATOM   1435  CA  SER A  94     -24.874  22.920   2.806  1.00 16.670          C  
ATOM   1436  C   SER A  94     -23.381  23.146   2.568  1.00 16.380          C  
ATOM   1437  O   SER A  94     -22.903  23.013   1.437  1.00 16.780          O  
ATOM   1438  CB  SER A  94     -25.676  23.681   1.758  1.00 23.470          C  
ATOM   1439  OG  SER A  94     -27.051  23.392   1.859  1.00 23.470          O  
ATOM   1440  H   SER A  94     -25.616  22.469   4.751  1.00 20.410          H  
ATOM   1441  HA  SER A  94     -25.062  21.859   2.643  1.00 20.000          H  
ATOM   1442 1HB  SER A  94     -25.513  24.748   1.847  1.00 28.170          H  
ATOM   1443 2HB  SER A  94     -25.324  23.392   0.770  1.00 28.170          H  
ATOM   1444  HG  SER A  94     -27.477  23.915   1.177  1.00 28.170          H  
ATOM   1445  N   ILE A  95     -22.631  23.412   3.627  1.00 15.820          N  
ATOM   1446  CA  ILE A  95     -21.192  23.499   3.535  1.00 15.650          C  
ATOM   1447  C   ILE A  95     -20.698  22.070   3.495  1.00 15.360          C  
ATOM   1448  O   ILE A  95     -21.144  21.245   4.288  1.00 14.930          O  
ATOM   1449  CB  ILE A  95     -20.590  24.238   4.743  1.00 21.980          C  
ATOM   1450  CG1 ILE A  95     -21.114  25.713   4.755  1.00 21.980          C  
ATOM   1451  CG2 ILE A  95     -19.048  24.186   4.678  1.00 21.980          C  
ATOM   1452  CD1 ILE A  95     -20.845  26.478   6.038  1.00 21.980          C  
ATOM   1453  H   ILE A  95     -23.070  23.570   4.536  1.00 18.980          H  
ATOM   1454  HA  ILE A  95     -20.909  24.007   2.614  1.00 18.780          H  
ATOM   1455  HB  ILE A  95     -20.924  23.757   5.658  1.00 26.370          H  
ATOM   1456 1HG1 ILE A  95     -20.644  26.254   3.933  1.00 26.370          H  
ATOM   1457 2HG1 ILE A  95     -22.195  25.704   4.592  1.00 26.370          H  
ATOM   1458 1HG2 ILE A  95     -18.629  24.690   5.529  1.00 26.370          H  
ATOM   1459 2HG2 ILE A  95     -18.698  23.174   4.670  1.00 26.370          H  
ATOM   1460 3HG2 ILE A  95     -18.715  24.676   3.776  1.00 26.370          H  
ATOM   1461 1HD1 ILE A  95     -21.245  27.486   5.943  1.00 26.370          H  
ATOM   1462 2HD1 ILE A  95     -21.333  25.969   6.870  1.00 26.370          H  
ATOM   1463 3HD1 ILE A  95     -19.801  26.535   6.221  1.00 26.370          H  
ATOM   1464  N   CYS A  96     -19.825  21.752   2.557  1.00 15.720          N  
ATOM   1465  CA  CYS A  96     -19.313  20.401   2.467  1.00 15.560          C  
ATOM   1466  C   CYS A  96     -17.997  20.328   1.733  1.00 15.240          C  
ATOM   1467  O   CYS A  96     -17.861  20.843   0.625  1.00 15.750          O  
ATOM   1468  CB  CYS A  96     -20.306  19.501   1.735  1.00 21.850          C  
ATOM   1469  SG  CYS A  96     -19.789  17.765   1.624  1.00 21.850          S  
ATOM   1470  H   CYS A  96     -19.506  22.459   1.909  1.00 18.860          H  
ATOM   1471  HA  CYS A  96     -19.177  20.017   3.476  1.00 18.670          H  
ATOM   1472 1HB  CYS A  96     -21.271  19.535   2.244  1.00 26.220          H  
ATOM   1473 2HB  CYS A  96     -20.455  19.876   0.724  1.00 26.220          H  
ATOM   1474  HG  CYS A  96     -18.617  17.982   1.015  1.00 26.220          H  
ATOM   1475  N   CYS A  97     -17.039  19.652   2.344  1.00 14.530          N  
ATOM   1476  CA  CYS A  97     -15.749  19.420   1.744  1.00 14.290          C  
ATOM   1477  C   CYS A  97     -15.776  17.952   1.365  1.00 13.950          C  
ATOM   1478  O   CYS A  97     -16.413  17.155   2.052  1.00 13.420          O  
ATOM   1479  CB  CYS A  97     -14.626  19.749   2.721  1.00 20.100          C  
ATOM   1480  SG  CYS A  97     -14.594  21.523   3.268  1.00 20.100          S  
ATOM   1481  H   CYS A  97     -17.227  19.258   3.255  1.00 17.440          H  
ATOM   1482  HA  CYS A  97     -15.639  20.028   0.845  1.00 17.150          H  
ATOM   1483 1HB  CYS A  97     -14.709  19.119   3.607  1.00 24.120          H  
ATOM   1484 2HB  CYS A  97     -13.679  19.534   2.245  1.00 24.120          H  
ATOM   1485  HG  CYS A  97     -14.102  22.071   2.117  1.00 24.120          H  
ATOM   1486  N   ASN A  98     -15.088  17.572   0.305  1.00 14.350          N  
ATOM   1487  CA  ASN A  98     -15.151  16.179  -0.121  1.00 14.180          C  
ATOM   1488  C   ASN A  98     -14.083  15.258   0.454  1.00 13.620          C  
ATOM   1489  O   ASN A  98     -12.889  15.419   0.180  1.00 13.980          O  
ATOM   1490  CB  ASN A  98     -15.140  16.118  -1.631  1.00 19.920          C  
ATOM   1491  CG  ASN A  98     -16.375  16.752  -2.226  1.00 19.920          C  
ATOM   1492  OD1 ASN A  98     -17.503  16.508  -1.778  1.00 19.920          O  
ATOM   1493  ND2 ASN A  98     -16.179  17.565  -3.233  1.00 19.920          N  
ATOM   1494  H   ASN A  98     -14.550  18.246  -0.222  1.00 17.220          H  
ATOM   1495  HA  ASN A  98     -16.110  15.776   0.212  1.00 17.020          H  
ATOM   1496 1HB  ASN A  98     -14.257  16.630  -2.012  1.00 23.900          H  
ATOM   1497 2HB  ASN A  98     -15.084  15.078  -1.953  1.00 23.900          H  
ATOM   1498 1HD2 ASN A  98     -16.960  18.017  -3.670  1.00 23.900          H  
ATOM   1499 2HD2 ASN A  98     -15.253  17.734  -3.570  1.00 23.900          H  
ATOM   1500  N   PHE A  99     -14.521  14.299   1.266  1.00 12.890          N  
ATOM   1501  CA  PHE A  99     -13.618  13.337   1.878  1.00 12.440          C  
ATOM   1502  C   PHE A  99     -14.303  12.051   2.282  1.00 12.120          C  
ATOM   1503  O   PHE A  99     -15.530  11.957   2.352  1.00 11.850          O  
ATOM   1504  CB  PHE A  99     -12.864  13.927   3.062  1.00 17.600          C  
ATOM   1505  CG  PHE A  99     -13.673  14.421   4.233  1.00 17.600          C  
ATOM   1506  CD1 PHE A  99     -13.878  13.612   5.341  1.00 17.600          C  
ATOM   1507  CD2 PHE A  99     -14.224  15.702   4.236  1.00 17.600          C  
ATOM   1508  CE1 PHE A  99     -14.595  14.073   6.413  1.00 17.600          C  
ATOM   1509  CE2 PHE A  99     -14.941  16.160   5.305  1.00 17.600          C  
ATOM   1510  CZ  PHE A  99     -15.128  15.341   6.401  1.00 17.600          C  
ATOM   1511  H   PHE A  99     -15.512  14.239   1.466  1.00 15.470          H  
ATOM   1512  HA  PHE A  99     -12.866  13.075   1.133  1.00 14.930          H  
ATOM   1513 1HB  PHE A  99     -12.190  13.163   3.447  1.00 21.120          H  
ATOM   1514 2HB  PHE A  99     -12.251  14.703   2.715  1.00 21.120          H  
ATOM   1515  HD1 PHE A  99     -13.459  12.600   5.366  1.00 21.120          H  
ATOM   1516  HD2 PHE A  99     -14.090  16.346   3.376  1.00 21.120          H  
ATOM   1517  HE1 PHE A  99     -14.741  13.431   7.273  1.00 21.120          H  
ATOM   1518  HE2 PHE A  99     -15.365  17.168   5.289  1.00 21.120          H  
ATOM   1519  HZ  PHE A  99     -15.698  15.701   7.254  1.00 21.120          H  
ATOM   1520  N   GLN A 100     -13.471  11.064   2.543  1.00 12.310          N  
ATOM   1521  CA  GLN A 100     -13.852   9.755   3.018  1.00 12.130          C  
ATOM   1522  C   GLN A 100     -12.726   9.274   3.897  1.00 11.680          C  
ATOM   1523  O   GLN A 100     -11.565   9.514   3.560  1.00 11.830          O  
ATOM   1524  CB  GLN A 100     -14.060   8.811   1.835  1.00 17.050          C  
ATOM   1525  CG  GLN A 100     -14.514   7.415   2.189  1.00 17.050          C  
ATOM   1526  CD  GLN A 100     -14.813   6.599   0.959  1.00 17.050          C  
ATOM   1527  OE1 GLN A 100     -14.013   6.509   0.006  1.00 17.050          O  
ATOM   1528  NE2 GLN A 100     -15.995   5.988   0.950  1.00 17.050          N  
ATOM   1529  H   GLN A 100     -12.485  11.240   2.422  1.00 14.770          H  
ATOM   1530  HA  GLN A 100     -14.763   9.829   3.614  1.00 14.560          H  
ATOM   1531 1HB  GLN A 100     -14.803   9.239   1.161  1.00 20.460          H  
ATOM   1532 2HB  GLN A 100     -13.128   8.725   1.280  1.00 20.460          H  
ATOM   1533 1HG  GLN A 100     -13.723   6.903   2.745  1.00 20.460          H  
ATOM   1534 2HG  GLN A 100     -15.419   7.474   2.791  1.00 20.460          H  
ATOM   1535 1HE2 GLN A 100     -16.267   5.429   0.162  1.00 20.460          H  
ATOM   1536 2HE2 GLN A 100     -16.620   6.078   1.728  1.00 20.460          H  
ATOM   1537  N   CYS A 101     -13.052   8.639   5.019  1.00 11.310          N  
ATOM   1538  CA  CYS A 101     -12.025   8.064   5.876  1.00 11.050          C  
ATOM   1539  C   CYS A 101     -11.414   6.868   5.192  1.00 11.250          C  
ATOM   1540  O   CYS A 101     -12.129   5.953   4.783  1.00 11.230          O  
ATOM   1541  CB  CYS A 101     -12.591   7.602   7.208  1.00 15.570          C  
ATOM   1542  SG  CYS A 101     -11.339   6.894   8.324  1.00 15.570          S  
ATOM   1543  H   CYS A 101     -14.026   8.528   5.262  1.00 13.570          H  
ATOM   1544  HA  CYS A 101     -11.255   8.813   6.056  1.00 13.260          H  
ATOM   1545 1HB  CYS A 101     -13.064   8.432   7.702  1.00 18.690          H  
ATOM   1546 2HB  CYS A 101     -13.352   6.857   7.032  1.00 18.690          H  
ATOM   1547  HG  CYS A 101     -10.553   7.969   8.362  1.00 18.690          H  
ATOM   1548  N   ARG A 102     -10.101   6.870   5.047  1.00 11.580          N  
ATOM   1549  CA  ARG A 102      -9.434   5.752   4.422  1.00 11.890          C  
ATOM   1550  C   ARG A 102      -8.167   5.403   5.195  1.00 11.670          C  
ATOM   1551  O   ARG A 102      -7.210   6.174   5.250  1.00 11.930          O  
ATOM   1552  CB  ARG A 102      -9.114   6.077   2.973  1.00 16.520          C  
ATOM   1553  CG  ARG A 102     -10.319   6.390   2.087  1.00 16.520          C  
ATOM   1554  CD  ARG A 102      -9.917   6.752   0.718  1.00 16.520          C  
ATOM   1555  NE  ARG A 102     -11.082   7.023  -0.136  1.00 16.520          N  
ATOM   1556  CZ  ARG A 102     -11.051   7.511  -1.383  1.00 16.520          C  
ATOM   1557  NH1 ARG A 102      -9.917   7.834  -1.976  1.00 16.520          N  
ATOM   1558  NH2 ARG A 102     -12.202   7.655  -1.998  1.00 16.520          N  
ATOM   1559  H   ARG A 102      -9.566   7.664   5.381  1.00 13.900          H  
ATOM   1560  HA  ARG A 102     -10.097   4.892   4.436  1.00 14.270          H  
ATOM   1561 1HB  ARG A 102      -8.424   6.889   2.922  1.00 19.830          H  
ATOM   1562 2HB  ARG A 102      -8.646   5.210   2.521  1.00 19.830          H  
ATOM   1563 1HG  ARG A 102     -10.977   5.528   2.046  1.00 19.830          H  
ATOM   1564 2HG  ARG A 102     -10.862   7.239   2.483  1.00 19.830          H  
ATOM   1565 1HD  ARG A 102      -9.297   7.648   0.758  1.00 19.830          H  
ATOM   1566 2HD  ARG A 102      -9.349   5.926   0.283  1.00 19.830          H  
ATOM   1567  HE  ARG A 102     -12.022   6.805   0.224  1.00 19.830          H  
ATOM   1568 1HH1 ARG A 102      -9.040   7.714  -1.493  1.00 19.830          H  
ATOM   1569 2HH1 ARG A 102      -9.924   8.200  -2.918  1.00 19.830          H  
ATOM   1570 1HH2 ARG A 102     -13.051   7.365  -1.494  1.00 19.830          H  
ATOM   1571 2HH2 ARG A 102     -12.248   8.016  -2.938  1.00 19.830          H  
ATOM   1572  N   LEU A 103      -8.179   4.232   5.798  1.00 11.360          N  
ATOM   1573  CA  LEU A 103      -7.068   3.709   6.574  1.00 11.290          C  
ATOM   1574  C   LEU A 103      -6.669   2.436   5.883  1.00 11.820          C  
ATOM   1575  O   LEU A 103      -7.555   1.739   5.405  1.00 11.940          O  
ATOM   1576  CB  LEU A 103      -7.525   3.372   7.981  1.00 15.830          C  
ATOM   1577  CG  LEU A 103      -8.192   4.472   8.755  1.00 15.830          C  
ATOM   1578  CD1 LEU A 103      -8.708   3.891  10.009  1.00 15.830          C  
ATOM   1579  CD2 LEU A 103      -7.227   5.601   9.053  1.00 15.830          C  
ATOM   1580  H   LEU A 103      -9.012   3.681   5.709  1.00 13.630          H  
ATOM   1581  HA  LEU A 103      -6.231   4.407   6.566  1.00 13.550          H  
ATOM   1582 1HB  LEU A 103      -8.215   2.558   7.919  1.00 19.000          H  
ATOM   1583 2HB  LEU A 103      -6.659   3.038   8.549  1.00 19.000          H  
ATOM   1584  HG  LEU A 103      -9.036   4.857   8.185  1.00 19.000          H  
ATOM   1585 1HD1 LEU A 103      -9.201   4.673  10.533  1.00 19.000          H  
ATOM   1586 2HD1 LEU A 103      -9.409   3.098   9.792  1.00 19.000          H  
ATOM   1587 3HD1 LEU A 103      -7.886   3.505  10.594  1.00 19.000          H  
ATOM   1588 1HD2 LEU A 103      -7.746   6.375   9.624  1.00 19.000          H  
ATOM   1589 2HD2 LEU A 103      -6.387   5.226   9.634  1.00 19.000          H  
ATOM   1590 3HD2 LEU A 103      -6.866   6.025   8.123  1.00 19.000          H  
ATOM   1591  N   LEU A 104      -5.385   2.091   5.854  1.00 12.270          N  
ATOM   1592  CA  LEU A 104      -4.961   0.853   5.178  1.00 12.870          C  
ATOM   1593  C   LEU A 104      -4.578  -0.338   6.062  1.00 12.950          C  
ATOM   1594  O   LEU A 104      -3.714  -0.222   6.934  1.00 13.010          O  
ATOM   1595  CB  LEU A 104      -3.746   1.183   4.285  1.00 17.780          C  
ATOM   1596  CG  LEU A 104      -3.025  -0.005   3.560  1.00 17.780          C  
ATOM   1597  CD1 LEU A 104      -3.946  -0.648   2.517  1.00 17.780          C  
ATOM   1598  CD2 LEU A 104      -1.745   0.522   2.906  1.00 17.780          C  
ATOM   1599  H   LEU A 104      -4.691   2.694   6.274  1.00 14.720          H  
ATOM   1600  HA  LEU A 104      -5.785   0.531   4.542  1.00 15.440          H  
ATOM   1601 1HB  LEU A 104      -4.078   1.869   3.512  1.00 21.330          H  
ATOM   1602 2HB  LEU A 104      -3.003   1.693   4.896  1.00 21.330          H  
ATOM   1603  HG  LEU A 104      -2.754  -0.765   4.282  1.00 21.330          H  
ATOM   1604 1HD1 LEU A 104      -3.410  -1.455   2.038  1.00 21.330          H  
ATOM   1605 2HD1 LEU A 104      -4.841  -1.044   2.983  1.00 21.330          H  
ATOM   1606 3HD1 LEU A 104      -4.232   0.093   1.770  1.00 21.330          H  
ATOM   1607 1HD2 LEU A 104      -1.224  -0.299   2.413  1.00 21.330          H  
ATOM   1608 2HD2 LEU A 104      -1.991   1.291   2.166  1.00 21.330          H  
ATOM   1609 3HD2 LEU A 104      -1.097   0.952   3.670  1.00 21.330          H  
ATOM   1610  N   GLU A 105      -5.176  -1.505   5.773  1.00 13.130          N  
ATOM   1611  CA  GLU A 105      -4.790  -2.754   6.416  1.00 13.390          C  
ATOM   1612  C   GLU A 105      -3.754  -3.376   5.495  1.00 14.360          C  
ATOM   1613  O   GLU A 105      -4.087  -3.966   4.453  1.00 14.760          O  
ATOM   1614  CB  GLU A 105      -5.953  -3.747   6.626  1.00 18.640          C  
ATOM   1615  CG  GLU A 105      -5.485  -5.046   7.349  1.00 18.640          C  
ATOM   1616  CD  GLU A 105      -6.534  -6.097   7.614  1.00 18.640          C  
ATOM   1617  OE1 GLU A 105      -7.688  -5.903   7.315  1.00 18.640          O  
ATOM   1618  OE2 GLU A 105      -6.169  -7.117   8.153  1.00 18.640          O  
ATOM   1619  H   GLU A 105      -5.914  -1.515   5.066  1.00 15.760          H  
ATOM   1620  HA  GLU A 105      -4.331  -2.542   7.384  1.00 16.070          H  
ATOM   1621 1HB  GLU A 105      -6.724  -3.296   7.238  1.00 22.370          H  
ATOM   1622 2HB  GLU A 105      -6.398  -4.015   5.666  1.00 22.370          H  
ATOM   1623 1HG  GLU A 105      -4.706  -5.508   6.744  1.00 22.370          H  
ATOM   1624 2HG  GLU A 105      -5.030  -4.761   8.299  1.00 22.370          H  
ATOM   1625  N   LYS A 106      -2.483  -3.214   5.852  1.00 14.860          N  
ATOM   1626  CA  LYS A 106      -1.384  -3.630   4.982  1.00 15.920          C  
ATOM   1627  C   LYS A 106      -1.404  -5.125   4.692  1.00 16.280          C  
ATOM   1628  O   LYS A 106      -1.142  -5.560   3.566  1.00 16.370          O  
ATOM   1629  CB  LYS A 106      -0.049  -3.234   5.603  1.00 21.860          C  
ATOM   1630  CG  LYS A 106       0.218  -1.731   5.600  1.00 21.860          C  
ATOM   1631  CD  LYS A 106       1.551  -1.410   6.269  1.00 21.860          C  
ATOM   1632  CE  LYS A 106       1.829   0.089   6.284  1.00 21.860          C  
ATOM   1633  NZ  LYS A 106       3.110   0.407   6.984  1.00 21.860          N  
ATOM   1634  H   LYS A 106      -2.283  -2.769   6.743  1.00 17.830          H  
ATOM   1635  HA  LYS A 106      -1.488  -3.104   4.033  1.00 19.100          H  
ATOM   1636 1HB  LYS A 106      -0.019  -3.585   6.639  1.00 26.240          H  
ATOM   1637 2HB  LYS A 106       0.760  -3.728   5.066  1.00 26.240          H  
ATOM   1638 1HG  LYS A 106       0.238  -1.373   4.570  1.00 26.240          H  
ATOM   1639 2HG  LYS A 106      -0.590  -1.215   6.126  1.00 26.240          H  
ATOM   1640 1HD  LYS A 106       1.538  -1.777   7.298  1.00 26.240          H  
ATOM   1641 2HD  LYS A 106       2.358  -1.912   5.735  1.00 26.240          H  
ATOM   1642 1HE  LYS A 106       1.887   0.451   5.257  1.00 26.240          H  
ATOM   1643 2HE  LYS A 106       1.011   0.600   6.793  1.00 26.240          H  
ATOM   1644 1HZ  LYS A 106       3.263   1.405   6.975  1.00 26.240          H  
ATOM   1645 2HZ  LYS A 106       3.062   0.084   7.941  1.00 26.240          H  
ATOM   1646 3HZ  LYS A 106       3.877  -0.053   6.513  1.00 26.240          H  
ATOM   1647  N   GLU A 107      -1.783  -5.896   5.701  1.00 16.640          N  
ATOM   1648  CA  GLU A 107      -1.858  -7.346   5.645  1.00 17.070          C  
ATOM   1649  C   GLU A 107      -2.823  -7.899   4.586  1.00 17.050          C  
ATOM   1650  O   GLU A 107      -2.661  -9.045   4.159  1.00 17.420          O  
ATOM   1651  CB  GLU A 107      -2.235  -7.894   7.026  1.00 23.730          C  
ATOM   1652  CG  GLU A 107      -1.150  -7.713   8.129  1.00 23.730          C  
ATOM   1653  CD  GLU A 107      -1.149  -6.346   8.816  1.00 23.730          C  
ATOM   1654  OE1 GLU A 107      -1.647  -5.403   8.242  1.00 23.730          O  
ATOM   1655  OE2 GLU A 107      -0.651  -6.259   9.911  1.00 23.730          O  
ATOM   1656  H   GLU A 107      -1.974  -5.443   6.597  1.00 19.970          H  
ATOM   1657  HA  GLU A 107      -0.862  -7.714   5.401  1.00 20.480          H  
ATOM   1658 1HB  GLU A 107      -3.151  -7.407   7.371  1.00 28.470          H  
ATOM   1659 2HB  GLU A 107      -2.450  -8.958   6.942  1.00 28.470          H  
ATOM   1660 1HG  GLU A 107      -1.300  -8.480   8.886  1.00 28.470          H  
ATOM   1661 2HG  GLU A 107      -0.173  -7.880   7.677  1.00 28.470          H  
ATOM   1662  N   THR A 108      -3.847  -7.127   4.190  1.00 16.780          N  
ATOM   1663  CA  THR A 108      -4.808  -7.610   3.203  1.00 16.920          C  
ATOM   1664  C   THR A 108      -4.925  -6.683   1.990  1.00 16.950          C  
ATOM   1665  O   THR A 108      -5.466  -7.090   0.957  1.00 17.410          O  
ATOM   1666  CB  THR A 108      -6.207  -7.798   3.810  1.00 23.630          C  
ATOM   1667  OG1 THR A 108      -6.716  -6.545   4.245  1.00 23.630          O  
ATOM   1668  CG2 THR A 108      -6.137  -8.733   5.004  1.00 23.630          C  
ATOM   1669  H   THR A 108      -3.959  -6.181   4.551  1.00 20.140          H  
ATOM   1670  HA  THR A 108      -4.469  -8.577   2.838  1.00 20.300          H  
ATOM   1671  HB  THR A 108      -6.876  -8.211   3.056  1.00 28.360          H  
ATOM   1672  HG1 THR A 108      -7.704  -6.630   4.342  1.00 28.360          H  
ATOM   1673 1HG2 THR A 108      -7.136  -8.851   5.421  1.00 28.360          H  
ATOM   1674 2HG2 THR A 108      -5.753  -9.700   4.687  1.00 28.360          H  
ATOM   1675 3HG2 THR A 108      -5.481  -8.314   5.764  1.00 28.360          H  
ATOM   1676  N   GLN A 109      -4.376  -5.463   2.095  1.00 16.600          N  
ATOM   1677  CA  GLN A 109      -4.475  -4.404   1.093  1.00 16.690          C  
ATOM   1678  C   GLN A 109      -5.917  -3.967   0.903  1.00 16.300          C  
ATOM   1679  O   GLN A 109      -6.412  -3.812  -0.217  1.00 16.580          O  
ATOM   1680  CB  GLN A 109      -3.849  -4.822  -0.243  1.00 23.330          C  
ATOM   1681  CG  GLN A 109      -2.366  -5.100  -0.141  1.00 23.330          C  
ATOM   1682  CD  GLN A 109      -1.571  -3.840   0.124  1.00 23.330          C  
ATOM   1683  OE1 GLN A 109      -1.548  -2.912  -0.708  1.00 23.330          O  
ATOM   1684  NE2 GLN A 109      -0.922  -3.793   1.282  1.00 23.330          N  
ATOM   1685  H   GLN A 109      -3.944  -5.186   2.972  1.00 19.920          H  
ATOM   1686  HA  GLN A 109      -3.924  -3.548   1.468  1.00 20.030          H  
ATOM   1687 1HB  GLN A 109      -4.341  -5.698  -0.648  1.00 28.000          H  
ATOM   1688 2HB  GLN A 109      -3.984  -4.020  -0.966  1.00 28.000          H  
ATOM   1689 1HG  GLN A 109      -2.191  -5.791   0.688  1.00 28.000          H  
ATOM   1690 2HG  GLN A 109      -2.019  -5.539  -1.073  1.00 28.000          H  
ATOM   1691 1HE2 GLN A 109      -0.363  -3.010   1.530  1.00 28.000          H  
ATOM   1692 2HE2 GLN A 109      -0.969  -4.573   1.946  1.00 28.000          H  
ATOM   1693  N   GLU A 110      -6.567  -3.739   2.041  1.00 15.750          N  
ATOM   1694  CA  GLU A 110      -7.959  -3.280   2.112  1.00 15.450          C  
ATOM   1695  C   GLU A 110      -8.037  -1.975   2.889  1.00 14.860          C  
ATOM   1696  O   GLU A 110      -7.191  -1.709   3.748  1.00 14.820          O  
ATOM   1697  CB  GLU A 110      -8.848  -4.331   2.782  1.00 21.750          C  
ATOM   1698  CG  GLU A 110      -8.976  -5.651   2.019  1.00 21.750          C  
ATOM   1699  CD  GLU A 110      -9.821  -6.660   2.752  1.00 21.750          C  
ATOM   1700  OE1 GLU A 110      -9.421  -7.054   3.828  1.00 21.750          O  
ATOM   1701  OE2 GLU A 110     -10.857  -7.030   2.251  1.00 21.750          O  
ATOM   1702  H   GLU A 110      -6.025  -3.904   2.899  1.00 18.900          H  
ATOM   1703  HA  GLU A 110      -8.329  -3.098   1.102  1.00 18.540          H  
ATOM   1704 1HB  GLU A 110      -8.459  -4.549   3.777  1.00 26.100          H  
ATOM   1705 2HB  GLU A 110      -9.852  -3.922   2.907  1.00 26.100          H  
ATOM   1706 1HG  GLU A 110      -9.422  -5.450   1.046  1.00 26.100          H  
ATOM   1707 2HG  GLU A 110      -7.982  -6.062   1.848  1.00 26.100          H  
ATOM   1708  N   GLU A 111      -9.048  -1.152   2.612  1.00 14.540          N  
ATOM   1709  CA  GLU A 111      -9.160   0.109   3.338  1.00 14.040          C  
ATOM   1710  C   GLU A 111     -10.435   0.245   4.175  1.00 13.340          C  
ATOM   1711  O   GLU A 111     -11.421  -0.439   3.951  1.00 13.410          O  
ATOM   1712  CB  GLU A 111      -9.035   1.303   2.372  1.00 19.860          C  
ATOM   1713  CG  GLU A 111      -7.672   1.439   1.667  1.00 19.860          C  
ATOM   1714  CD  GLU A 111      -7.593   2.651   0.764  1.00 19.860          C  
ATOM   1715  OE1 GLU A 111      -8.550   3.389   0.720  1.00 19.860          O  
ATOM   1716  OE2 GLU A 111      -6.586   2.835   0.121  1.00 19.860          O  
ATOM   1717  H   GLU A 111      -9.751  -1.374   1.884  1.00 17.450          H  
ATOM   1718  HA  GLU A 111      -8.326   0.147   4.017  1.00 16.850          H  
ATOM   1719 1HB  GLU A 111      -9.778   1.197   1.592  1.00 23.830          H  
ATOM   1720 2HB  GLU A 111      -9.237   2.234   2.906  1.00 23.830          H  
ATOM   1721 1HG  GLU A 111      -6.892   1.510   2.427  1.00 23.830          H  
ATOM   1722 2HG  GLU A 111      -7.487   0.540   1.082  1.00 23.830          H  
ATOM   1723  N   TYR A 112     -10.425   1.185   5.113  1.00 12.810          N  
ATOM   1724  CA  TYR A 112     -11.582   1.513   5.975  1.00 12.240          C  
ATOM   1725  C   TYR A 112     -12.891   1.634   5.171  1.00 12.230          C  
ATOM   1726  O   TYR A 112     -13.950   1.159   5.586  1.00 12.520          O  
ATOM   1727  CB  TYR A 112     -11.319   2.825   6.722  1.00 17.360          C  
ATOM   1728  CG  TYR A 112     -12.347   3.197   7.735  1.00 17.360          C  
ATOM   1729  CD1 TYR A 112     -12.239   2.724   9.034  1.00 17.360          C  
ATOM   1730  CD2 TYR A 112     -13.397   4.000   7.384  1.00 17.360          C  
ATOM   1731  CE1 TYR A 112     -13.173   3.064   9.969  1.00 17.360          C  
ATOM   1732  CE2 TYR A 112     -14.341   4.341   8.320  1.00 17.360          C  
ATOM   1733  CZ  TYR A 112     -14.230   3.876   9.611  1.00 17.360          C  
ATOM   1734  OH  TYR A 112     -15.175   4.216  10.555  1.00 17.360          O  
ATOM   1735  H   TYR A 112      -9.522   1.640   5.256  1.00 15.370          H  
ATOM   1736  HA  TYR A 112     -11.731   0.711   6.687  1.00 14.690          H  
ATOM   1737 1HB  TYR A 112     -10.371   2.782   7.212  1.00 20.840          H  
ATOM   1738 2HB  TYR A 112     -11.270   3.633   6.005  1.00 20.840          H  
ATOM   1739  HD1 TYR A 112     -11.416   2.087   9.317  1.00 20.840          H  
ATOM   1740  HD2 TYR A 112     -13.484   4.371   6.361  1.00 20.840          H  
ATOM   1741  HE1 TYR A 112     -13.086   2.698  10.988  1.00 20.840          H  
ATOM   1742  HE2 TYR A 112     -15.177   4.980   8.040  1.00 20.840          H  
ATOM   1743  HH  TYR A 112     -15.837   4.789  10.155  1.00 20.840          H  
ATOM   1744  N   LYS A 113     -12.819   2.275   4.011  1.00 12.080          N  
ATOM   1745  CA  LYS A 113     -13.971   2.497   3.135  1.00 12.250          C  
ATOM   1746  C   LYS A 113     -14.617   1.193   2.638  1.00 12.070          C  
ATOM   1747  O   LYS A 113     -15.736   1.207   2.127  1.00 11.950          O  
ATOM   1748  CB  LYS A 113     -13.562   3.307   1.903  1.00 17.080          C  
ATOM   1749  CG  LYS A 113     -12.692   2.527   0.890  1.00 17.080          C  
ATOM   1750  CD  LYS A 113     -12.292   3.374  -0.306  1.00 17.080          C  
ATOM   1751  CE  LYS A 113     -11.353   2.612  -1.289  1.00 17.080          C  
ATOM   1752  NZ  LYS A 113     -12.026   1.442  -2.001  1.00 17.080          N  
ATOM   1753  H   LYS A 113     -11.922   2.647   3.732  1.00 14.500          H  
ATOM   1754  HA  LYS A 113     -14.721   3.054   3.696  1.00 14.700          H  
ATOM   1755 1HB  LYS A 113     -14.453   3.634   1.381  1.00 20.500          H  
ATOM   1756 2HB  LYS A 113     -13.015   4.198   2.218  1.00 20.500          H  
ATOM   1757 1HG  LYS A 113     -11.808   2.155   1.384  1.00 20.500          H  
ATOM   1758 2HG  LYS A 113     -13.254   1.680   0.509  1.00 20.500          H  
ATOM   1759 1HD  LYS A 113     -13.187   3.698  -0.838  1.00 20.500          H  
ATOM   1760 2HD  LYS A 113     -11.770   4.254   0.049  1.00 20.500          H  
ATOM   1761 1HE  LYS A 113     -11.000   3.320  -2.035  1.00 20.500          H  
ATOM   1762 2HE  LYS A 113     -10.494   2.232  -0.731  1.00 20.500          H  
ATOM   1763 1HZ  LYS A 113     -11.361   1.010  -2.618  1.00 20.500          H  
ATOM   1764 2HZ  LYS A 113     -12.359   0.714  -1.332  1.00 20.500          H  
ATOM   1765 3HZ  LYS A 113     -12.810   1.770  -2.534  1.00 20.500          H  
ATOM   1766  N   ASP A 114     -13.883   0.082   2.727  1.00 12.240          N  
ATOM   1767  CA  ASP A 114     -14.308  -1.212   2.227  1.00 12.310          C  
ATOM   1768  C   ASP A 114     -14.997  -2.061   3.298  1.00 11.680          C  
ATOM   1769  O   ASP A 114     -15.321  -3.225   3.047  1.00 11.770          O  
ATOM   1770  CB  ASP A 114     -13.080  -1.978   1.706  1.00 17.210          C  
ATOM   1771  CG  ASP A 114     -12.359  -1.277   0.516  1.00 17.210          C  
ATOM   1772  OD1 ASP A 114     -13.012  -0.700  -0.352  1.00 17.210          O  
ATOM   1773  OD2 ASP A 114     -11.129  -1.272   0.518  1.00 17.210          O  
ATOM   1774  H   ASP A 114     -12.979   0.121   3.189  1.00 14.690          H  
ATOM   1775  HA  ASP A 114     -15.010  -1.052   1.410  1.00 14.770          H  
ATOM   1776 1HB  ASP A 114     -12.375  -2.124   2.516  1.00 20.650          H  
ATOM   1777 2HB  ASP A 114     -13.392  -2.970   1.381  1.00 20.650          H  
ATOM   1778  N   ILE A 115     -15.227  -1.500   4.490  1.00 11.230          N  
ATOM   1779  CA  ILE A 115     -15.906  -2.259   5.533  1.00 10.830          C  
ATOM   1780  C   ILE A 115     -17.396  -2.385   5.158  1.00 11.010          C  
ATOM   1781  O   ILE A 115     -18.037  -1.368   4.898  1.00 11.120          O  
ATOM   1782  CB  ILE A 115     -15.764  -1.559   6.912  1.00 15.320          C  
ATOM   1783  CG1 ILE A 115     -14.261  -1.537   7.345  1.00 15.320          C  
ATOM   1784  CG2 ILE A 115     -16.650  -2.259   7.980  1.00 15.320          C  
ATOM   1785  CD1 ILE A 115     -13.943  -0.616   8.532  1.00 15.320          C  
ATOM   1786  H   ILE A 115     -14.921  -0.537   4.673  1.00 13.480          H  
ATOM   1787  HA  ILE A 115     -15.418  -3.220   5.596  1.00 13.000          H  
ATOM   1788  HB  ILE A 115     -16.082  -0.519   6.809  1.00 18.390          H  
ATOM   1789 1HG1 ILE A 115     -13.967  -2.549   7.611  1.00 18.390          H  
ATOM   1790 2HG1 ILE A 115     -13.656  -1.218   6.496  1.00 18.390          H  
ATOM   1791 1HG2 ILE A 115     -16.557  -1.745   8.923  1.00 18.390          H  
ATOM   1792 2HG2 ILE A 115     -17.700  -2.240   7.677  1.00 18.390          H  
ATOM   1793 3HG2 ILE A 115     -16.333  -3.285   8.103  1.00 18.390          H  
ATOM   1794 1HD1 ILE A 115     -12.888  -0.671   8.749  1.00 18.390          H  
ATOM   1795 2HD1 ILE A 115     -14.205   0.413   8.263  1.00 18.390          H  
ATOM   1796 3HD1 ILE A 115     -14.496  -0.907   9.409  1.00 18.390          H  
ATOM   1797  N   PRO A 116     -17.965  -3.610   5.117  1.00 11.280          N  
ATOM   1798  CA  PRO A 116     -19.344  -3.918   4.759  1.00 11.700          C  
ATOM   1799  C   PRO A 116     -20.341  -3.523   5.835  1.00 11.730          C  
ATOM   1800  O   PRO A 116     -19.983  -3.408   7.004  1.00 11.410          O  
ATOM   1801  CB  PRO A 116     -19.305  -5.439   4.578  1.00 17.550          C  
ATOM   1802  CG  PRO A 116     -18.204  -5.905   5.483  1.00 17.550          C  
ATOM   1803  CD  PRO A 116     -17.164  -4.819   5.437  1.00 17.550          C  
ATOM   1804  HA  PRO A 116     -19.585  -3.416   3.811  1.00 14.040          H  
ATOM   1805 1HB  PRO A 116     -20.276  -5.877   4.855  1.00 21.060          H  
ATOM   1806 2HB  PRO A 116     -19.125  -5.687   3.525  1.00 21.060          H  
ATOM   1807 1HG  PRO A 116     -18.597  -6.061   6.500  1.00 21.060          H  
ATOM   1808 2HG  PRO A 116     -17.820  -6.879   5.141  1.00 21.060          H  
ATOM   1809 1HD  PRO A 116     -16.713  -4.763   6.426  1.00 21.060          H  
ATOM   1810 2HD  PRO A 116     -16.429  -5.025   4.636  1.00 21.060          H  
ATOM   1811  N   SER A 117     -21.615  -3.387   5.436  1.00 12.350          N  
ATOM   1812  CA  SER A 117     -22.701  -3.112   6.381  1.00 12.690          C  
ATOM   1813  C   SER A 117     -22.842  -4.193   7.455  1.00 12.850          C  
ATOM   1814  O   SER A 117     -23.219  -3.900   8.594  1.00 12.970          O  
ATOM   1815  CB  SER A 117     -24.005  -2.987   5.625  1.00 17.630          C  
ATOM   1816  OG  SER A 117     -24.347  -4.208   5.025  1.00 17.630          O  
ATOM   1817  H   SER A 117     -21.849  -3.475   4.458  1.00 14.820          H  
ATOM   1818  HA  SER A 117     -22.488  -2.164   6.876  1.00 15.230          H  
ATOM   1819 1HB  SER A 117     -24.793  -2.684   6.312  1.00 21.160          H  
ATOM   1820 2HB  SER A 117     -23.915  -2.213   4.864  1.00 21.160          H  
ATOM   1821  HG  SER A 117     -25.198  -4.062   4.594  1.00 21.160          H  
ATOM   1822  N   ILE A 118     -22.504  -5.434   7.120  1.00 13.030          N  
ATOM   1823  CA  ILE A 118     -22.544  -6.503   8.099  1.00 13.420          C  
ATOM   1824  C   ILE A 118     -21.111  -6.776   8.494  1.00 13.580          C  
ATOM   1825  O   ILE A 118     -20.349  -7.380   7.739  1.00 13.770          O  
ATOM   1826  CB  ILE A 118     -23.202  -7.775   7.537  1.00 18.630          C  
ATOM   1827  CG1 ILE A 118     -24.655  -7.440   7.094  1.00 18.630          C  
ATOM   1828  CG2 ILE A 118     -23.155  -8.895   8.600  1.00 18.630          C  
ATOM   1829  CD1 ILE A 118     -25.355  -8.532   6.314  1.00 18.630          C  
ATOM   1830  H   ILE A 118     -22.239  -5.635   6.166  1.00 15.640          H  
ATOM   1831  HA  ILE A 118     -23.094  -6.175   8.979  1.00 16.100          H  
ATOM   1832  HB  ILE A 118     -22.658  -8.099   6.651  1.00 22.360          H  
ATOM   1833 1HG1 ILE A 118     -25.244  -7.214   7.981  1.00 22.360          H  
ATOM   1834 2HG1 ILE A 118     -24.629  -6.551   6.466  1.00 22.360          H  
ATOM   1835 1HG2 ILE A 118     -23.601  -9.802   8.213  1.00 22.360          H  
ATOM   1836 2HG2 ILE A 118     -22.117  -9.108   8.873  1.00 22.360          H  
ATOM   1837 3HG2 ILE A 118     -23.700  -8.576   9.489  1.00 22.360          H  
ATOM   1838 1HD1 ILE A 118     -26.355  -8.193   6.046  1.00 22.360          H  
ATOM   1839 2HD1 ILE A 118     -24.790  -8.747   5.406  1.00 22.360          H  
ATOM   1840 3HD1 ILE A 118     -25.436  -9.434   6.909  1.00 22.360          H  
ATOM   1841  N   LYS A 119     -20.757  -6.347   9.691  1.00 13.660          N  
ATOM   1842  CA  LYS A 119     -19.378  -6.400  10.126  1.00 14.010          C  
ATOM   1843  C   LYS A 119     -18.933  -7.761  10.625  1.00 14.200          C  
ATOM   1844  O   LYS A 119     -19.710  -8.538  11.186  1.00 14.730          O  
ATOM   1845  CB  LYS A 119     -19.130  -5.348  11.204  1.00 19.470          C  
ATOM   1846  CG  LYS A 119     -19.252  -3.907  10.703  1.00 19.470          C  
ATOM   1847  CD  LYS A 119     -18.997  -2.900  11.827  1.00 19.470          C  
ATOM   1848  CE  LYS A 119     -19.098  -1.462  11.323  1.00 19.470          C  
ATOM   1849  NZ  LYS A 119     -18.903  -0.467  12.423  1.00 19.470          N  
ATOM   1850  H   LYS A 119     -21.458  -5.910  10.275  1.00 16.390          H  
ATOM   1851  HA  LYS A 119     -18.752  -6.149   9.269  1.00 16.810          H  
ATOM   1852 1HB  LYS A 119     -19.840  -5.486  12.018  1.00 23.370          H  
ATOM   1853 2HB  LYS A 119     -18.125  -5.483  11.618  1.00 23.370          H  
ATOM   1854 1HG  LYS A 119     -18.533  -3.746   9.900  1.00 23.370          H  
ATOM   1855 2HG  LYS A 119     -20.253  -3.747  10.293  1.00 23.370          H  
ATOM   1856 1HD  LYS A 119     -19.735  -3.048  12.616  1.00 23.370          H  
ATOM   1857 2HD  LYS A 119     -18.008  -3.062  12.248  1.00 23.370          H  
ATOM   1858 1HE  LYS A 119     -18.338  -1.299  10.563  1.00 23.370          H  
ATOM   1859 2HE  LYS A 119     -20.081  -1.310  10.878  1.00 23.370          H  
ATOM   1860 1HZ  LYS A 119     -18.978   0.470  12.049  1.00 23.370          H  
ATOM   1861 2HZ  LYS A 119     -19.613  -0.602  13.131  1.00 23.370          H  
ATOM   1862 3HZ  LYS A 119     -17.990  -0.591  12.836  1.00 23.370          H  
ATOM   1863  N   THR A 120     -17.641  -7.979  10.453  1.00 13.930          N  
ATOM   1864  CA  THR A 120     -16.875  -9.126  10.907  1.00 14.220          C  
ATOM   1865  C   THR A 120     -15.952  -8.708  12.013  1.00 13.850          C  
ATOM   1866  O   THR A 120     -16.084  -7.615  12.566  1.00 13.430          O  
ATOM   1867  CB  THR A 120     -16.043  -9.756   9.776  1.00 19.790          C  
ATOM   1868  OG1 THR A 120     -15.469 -10.987  10.260  1.00 19.790          O  
ATOM   1869  CG2 THR A 120     -14.916  -8.793   9.285  1.00 19.790          C  
ATOM   1870  H   THR A 120     -17.139  -7.265   9.951  1.00 16.720          H  
ATOM   1871  HA  THR A 120     -17.562  -9.878  11.296  1.00 17.060          H  
ATOM   1872  HB  THR A 120     -16.704  -9.984   8.940  1.00 23.750          H  
ATOM   1873  HG1 THR A 120     -15.166 -11.512   9.506  1.00 23.750          H  
ATOM   1874 1HG2 THR A 120     -14.361  -9.275   8.482  1.00 23.750          H  
ATOM   1875 2HG2 THR A 120     -15.363  -7.877   8.911  1.00 23.750          H  
ATOM   1876 3HG2 THR A 120     -14.225  -8.544  10.077  1.00 23.750          H  
ATOM   1877  N   LEU A 121     -15.035  -9.580  12.385  1.00 14.160          N  
ATOM   1878  CA  LEU A 121     -14.108  -9.157  13.410  1.00 13.990          C  
ATOM   1879  C   LEU A 121     -13.113  -8.213  12.754  1.00 13.870          C  
ATOM   1880  O   LEU A 121     -12.297  -8.614  11.913  1.00 14.080          O  
ATOM   1881  CB  LEU A 121     -13.378 -10.354  14.039  1.00 19.650          C  
ATOM   1882  CG  LEU A 121     -12.315 -10.027  15.155  1.00 19.650          C  
ATOM   1883  CD1 LEU A 121     -12.980  -9.353  16.367  1.00 19.650          C  
ATOM   1884  CD2 LEU A 121     -11.638 -11.327  15.581  1.00 19.650          C  
ATOM   1885  H   LEU A 121     -14.978 -10.479  11.908  1.00 16.990          H  
ATOM   1886  HA  LEU A 121     -14.660  -8.621  14.176  1.00 16.790          H  
ATOM   1887 1HB  LEU A 121     -14.122 -11.018  14.475  1.00 23.580          H  
ATOM   1888 2HB  LEU A 121     -12.864 -10.893  13.245  1.00 23.580          H  
ATOM   1889  HG  LEU A 121     -11.560  -9.346  14.756  1.00 23.580          H  
ATOM   1890 1HD1 LEU A 121     -12.222  -9.149  17.123  1.00 23.580          H  
ATOM   1891 2HD1 LEU A 121     -13.449  -8.421  16.080  1.00 23.580          H  
ATOM   1892 3HD1 LEU A 121     -13.733 -10.020  16.785  1.00 23.580          H  
ATOM   1893 1HD2 LEU A 121     -10.887 -11.115  16.344  1.00 23.580          H  
ATOM   1894 2HD2 LEU A 121     -12.382 -12.014  15.986  1.00 23.580          H  
ATOM   1895 3HD2 LEU A 121     -11.154 -11.786  14.718  1.00 23.580          H  
ATOM   1896  N   LEU A 122     -13.218  -6.935  13.120  1.00 13.720          N  
ATOM   1897  CA  LEU A 122     -12.388  -5.891  12.539  1.00 13.790          C  
ATOM   1898  C   LEU A 122     -11.233  -5.480  13.441  1.00 13.920          C  
ATOM   1899  O   LEU A 122     -10.426  -4.607  13.092  1.00 14.090          O  
ATOM   1900  CB  LEU A 122     -13.248  -4.671  12.226  1.00 19.280          C  
ATOM   1901  CG  LEU A 122     -14.409  -4.849  11.231  1.00 19.280          C  
ATOM   1902  CD1 LEU A 122     -15.181  -3.567  11.180  1.00 19.280          C  
ATOM   1903  CD2 LEU A 122     -13.886  -5.198   9.834  1.00 19.280          C  
ATOM   1904  H   LEU A 122     -13.936  -6.688  13.791  1.00 16.460          H  
ATOM   1905  HA  LEU A 122     -11.979  -6.271  11.633  1.00 16.550          H  
ATOM   1906 1HB  LEU A 122     -13.665  -4.304  13.152  1.00 23.130          H  
ATOM   1907 2HB  LEU A 122     -12.602  -3.926  11.812  1.00 23.130          H  
ATOM   1908  HG  LEU A 122     -15.068  -5.630  11.575  1.00 23.130          H  
ATOM   1909 1HD1 LEU A 122     -16.014  -3.677  10.499  1.00 23.130          H  
ATOM   1910 2HD1 LEU A 122     -15.553  -3.333  12.174  1.00 23.130          H  
ATOM   1911 3HD1 LEU A 122     -14.531  -2.768  10.839  1.00 23.130          H  
ATOM   1912 1HD2 LEU A 122     -14.726  -5.301   9.151  1.00 23.130          H  
ATOM   1913 2HD2 LEU A 122     -13.228  -4.403   9.481  1.00 23.130          H  
ATOM   1914 3HD2 LEU A 122     -13.338  -6.135   9.860  1.00 23.130          H  
ATOM   1915  N   HIS A 123     -11.180  -6.089  14.611  1.00 14.020          N  
ATOM   1916  CA  HIS A 123     -10.238  -5.690  15.641  1.00 14.370          C  
ATOM   1917  C   HIS A 123      -8.807  -5.726  15.133  1.00 14.750          C  
ATOM   1918  O   HIS A 123      -8.359  -6.714  14.547  1.00 15.070          O  
ATOM   1919  CB  HIS A 123     -10.396  -6.631  16.847  1.00 19.980          C  
ATOM   1920  CG  HIS A 123      -9.723  -6.203  18.134  1.00 19.980          C  
ATOM   1921  ND1 HIS A 123      -8.352  -6.225  18.333  1.00 19.980          N  
ATOM   1922  CD2 HIS A 123     -10.264  -5.768  19.293  1.00 19.980          C  
ATOM   1923  CE1 HIS A 123      -8.092  -5.816  19.562  1.00 19.980          C  
ATOM   1924  NE2 HIS A 123      -9.232  -5.535  20.162  1.00 19.980          N  
ATOM   1925  H   HIS A 123     -11.842  -6.830  14.790  1.00 16.820          H  
ATOM   1926  HA  HIS A 123     -10.453  -4.671  15.966  1.00 17.240          H  
ATOM   1927 1HB  HIS A 123     -11.454  -6.748  17.061  1.00 23.970          H  
ATOM   1928 2HB  HIS A 123     -10.011  -7.615  16.582  1.00 23.970          H  
ATOM   1929  HD1 HIS A 123      -7.647  -6.110  17.611  1.00 23.970          H  
ATOM   1930  HD2 HIS A 123     -11.293  -5.598  19.612  1.00 23.970          H  
ATOM   1931  HE1 HIS A 123      -7.063  -5.759  19.916  1.00 23.970          H  
ATOM   1932  N   SER A 124      -8.103  -4.620  15.380  1.00 14.880          N  
ATOM   1933  CA  SER A 124      -6.696  -4.381  15.045  1.00 15.390          C  
ATOM   1934  C   SER A 124      -6.354  -4.283  13.552  1.00 15.760          C  
ATOM   1935  O   SER A 124      -5.179  -4.151  13.209  1.00 15.850          O  
ATOM   1936  CB  SER A 124      -5.814  -5.479  15.632  1.00 21.340          C  
ATOM   1937  OG  SER A 124      -5.983  -5.611  17.022  1.00 21.340          O  
ATOM   1938  H   SER A 124      -8.593  -3.857  15.853  1.00 17.860          H  
ATOM   1939  HA  SER A 124      -6.415  -3.436  15.507  1.00 18.470          H  
ATOM   1940 1HB  SER A 124      -6.017  -6.427  15.143  1.00 25.610          H  
ATOM   1941 2HB  SER A 124      -4.774  -5.236  15.424  1.00 25.610          H  
ATOM   1942  HG  SER A 124      -5.359  -6.292  17.292  1.00 25.610          H  
ATOM   1943  N   ARG A 125      -7.339  -4.329  12.653  1.00 16.140          N  
ATOM   1944  CA  ARG A 125      -7.024  -4.258  11.221  1.00 16.700          C  
ATOM   1945  C   ARG A 125      -6.521  -2.880  10.786  1.00 16.570          C  
ATOM   1946  O   ARG A 125      -5.518  -2.742  10.087  1.00 16.880          O  
ATOM   1947  CB  ARG A 125      -8.272  -4.571  10.416  1.00 23.160          C  
ATOM   1948  CG  ARG A 125      -8.745  -6.013  10.471  1.00 23.160          C  
ATOM   1949  CD  ARG A 125      -9.987  -6.182   9.680  1.00 23.160          C  
ATOM   1950  NE  ARG A 125     -10.553  -7.525   9.825  1.00 23.160          N  
ATOM   1951  CZ  ARG A 125     -10.279  -8.586   9.072  1.00 23.160          C  
ATOM   1952  NH1 ARG A 125      -9.445  -8.513   8.040  1.00 23.160          N  
ATOM   1953  NH2 ARG A 125     -10.880  -9.713   9.404  1.00 23.160          N  
ATOM   1954  H   ARG A 125      -8.312  -4.444  12.961  1.00 19.370          H  
ATOM   1955  HA  ARG A 125      -6.258  -5.001  10.998  1.00 20.040          H  
ATOM   1956 1HB  ARG A 125      -9.092  -3.954  10.779  1.00 27.790          H  
ATOM   1957 2HB  ARG A 125      -8.105  -4.310   9.372  1.00 27.790          H  
ATOM   1958 1HG  ARG A 125      -7.978  -6.669  10.065  1.00 27.790          H  
ATOM   1959 2HG  ARG A 125      -8.949  -6.295  11.506  1.00 27.790          H  
ATOM   1960 1HD  ARG A 125     -10.717  -5.454  10.007  1.00 27.790          H  
ATOM   1961 2HD  ARG A 125      -9.779  -6.007   8.631  1.00 27.790          H  
ATOM   1962  HE  ARG A 125     -11.200  -7.705  10.612  1.00 27.790          H  
ATOM   1963 1HH1 ARG A 125      -8.975  -7.615   7.795  1.00 27.790          H  
ATOM   1964 2HH1 ARG A 125      -9.251  -9.329   7.483  1.00 27.790          H  
ATOM   1965 1HH2 ARG A 125     -11.512  -9.696  10.231  1.00 27.790          H  
ATOM   1966 2HH2 ARG A 125     -10.721 -10.561   8.882  1.00 27.790          H  
ATOM   1967  N   LEU A 126      -7.234  -1.864  11.235  1.00 16.250          N  
ATOM   1968  CA  LEU A 126      -6.995  -0.472  10.900  1.00 16.260          C  
ATOM   1969  C   LEU A 126      -6.747   0.295  12.176  1.00 16.160          C  
ATOM   1970  O   LEU A 126      -7.267  -0.087  13.218  1.00 16.170          O  
ATOM   1971  CB  LEU A 126      -8.217   0.061  10.179  1.00 22.760          C  
ATOM   1972  CG  LEU A 126      -8.647  -0.737   8.939  1.00 22.760          C  
ATOM   1973  CD1 LEU A 126      -9.915  -0.215   8.479  1.00 22.760          C  
ATOM   1974  CD2 LEU A 126      -7.616  -0.626   7.844  1.00 22.760          C  
ATOM   1975  H   LEU A 126      -8.005  -2.088  11.843  1.00 19.500          H  
ATOM   1976  HA  LEU A 126      -6.106  -0.392  10.275  1.00 19.510          H  
ATOM   1977 1HB  LEU A 126      -9.041   0.078  10.873  1.00 27.310          H  
ATOM   1978 2HB  LEU A 126      -8.008   1.068   9.868  1.00 27.310          H  
ATOM   1979  HG  LEU A 126      -8.787  -1.779   9.202  1.00 27.310          H  
ATOM   1980 1HD1 LEU A 126     -10.236  -0.787   7.607  1.00 27.310          H  
ATOM   1981 2HD1 LEU A 126     -10.652  -0.306   9.269  1.00 27.310          H  
ATOM   1982 3HD1 LEU A 126      -9.784   0.811   8.217  1.00 27.310          H  
ATOM   1983 1HD2 LEU A 126      -7.950  -1.185   6.968  1.00 27.310          H  
ATOM   1984 2HD2 LEU A 126      -7.483   0.393   7.577  1.00 27.310          H  
ATOM   1985 3HD2 LEU A 126      -6.670  -1.031   8.183  1.00 27.310          H  
ATOM   1986  N   SER A 127      -6.070   1.439  12.115  1.00 16.180          N  
ATOM   1987  CA  SER A 127      -5.829   2.211  13.340  1.00 16.200          C  
ATOM   1988  C   SER A 127      -7.106   2.482  14.142  1.00 15.600          C  
ATOM   1989  O   SER A 127      -7.158   2.241  15.351  1.00 15.500          O  
ATOM   1990  CB  SER A 127      -5.192   3.539  12.979  1.00 22.670          C  
ATOM   1991  OG  SER A 127      -3.924   3.350  12.410  1.00 22.670          O  
ATOM   1992  H   SER A 127      -5.651   1.747  11.248  1.00 19.420          H  
ATOM   1993  HA  SER A 127      -5.142   1.644  13.971  1.00 19.440          H  
ATOM   1994 1HB  SER A 127      -5.833   4.076  12.279  1.00 27.210          H  
ATOM   1995 2HB  SER A 127      -5.104   4.152  13.875  1.00 27.210          H  
ATOM   1996  HG  SER A 127      -3.572   4.229  12.243  1.00 27.210          H  
ATOM   1997  N   HIS A 128      -8.196   2.858  13.486  1.00 15.350          N  
ATOM   1998  CA  HIS A 128      -9.409   3.152  14.242  1.00 14.910          C  
ATOM   1999  C   HIS A 128      -9.982   1.938  14.928  1.00 14.410          C  
ATOM   2000  O   HIS A 128     -10.634   2.063  15.958  1.00 14.130          O  
ATOM   2001  CB  HIS A 128     -10.518   3.741  13.381  1.00 21.050          C  
ATOM   2002  CG  HIS A 128     -10.269   5.105  12.944  1.00 21.050          C  
ATOM   2003  ND1 HIS A 128     -11.165   5.807  12.168  1.00 21.050          N  
ATOM   2004  CD2 HIS A 128      -9.211   5.921  13.132  1.00 21.050          C  
ATOM   2005  CE1 HIS A 128     -10.661   6.989  11.903  1.00 21.050          C  
ATOM   2006  NE2 HIS A 128      -9.484   7.076  12.472  1.00 21.050          N  
ATOM   2007  H   HIS A 128      -8.158   3.010  12.491  1.00 18.420          H  
ATOM   2008  HA  HIS A 128      -9.179   3.881  15.014  1.00 17.890          H  
ATOM   2009 1HB  HIS A 128     -10.651   3.121  12.493  1.00 25.260          H  
ATOM   2010 2HB  HIS A 128     -11.457   3.721  13.936  1.00 25.260          H  
ATOM   2011  HD1 HIS A 128     -12.158   5.675  12.208  1.00 25.260          H  
ATOM   2012  HD2 HIS A 128      -8.263   5.811  13.662  1.00 25.260          H  
ATOM   2013  HE1 HIS A 128     -11.211   7.697  11.303  1.00 25.260          H  
ATOM   2014  N   LEU A 129      -9.697   0.750  14.418  1.00 14.460          N  
ATOM   2015  CA  LEU A 129     -10.286  -0.449  14.959  1.00 14.170          C  
ATOM   2016  C   LEU A 129      -9.349  -1.095  15.983  1.00 13.970          C  
ATOM   2017  O   LEU A 129      -9.569  -2.221  16.439  1.00 13.590          O  
ATOM   2018  CB  LEU A 129     -10.623  -1.397  13.806  1.00 19.950          C  
ATOM   2019  CG  LEU A 129     -11.970  -1.148  12.972  1.00 19.950          C  
ATOM   2020  CD1 LEU A 129     -13.192  -1.366  13.865  1.00 19.950          C  
ATOM   2021  CD2 LEU A 129     -12.011   0.265  12.350  1.00 19.950          C  
ATOM   2022  H   LEU A 129      -9.062   0.652  13.630  1.00 17.350          H  
ATOM   2023  HA  LEU A 129     -11.198  -0.181  15.479  1.00 17.000          H  
ATOM   2024 1HB  LEU A 129      -9.796  -1.372  13.103  1.00 23.940          H  
ATOM   2025 2HB  LEU A 129     -10.682  -2.402  14.211  1.00 23.940          H  
ATOM   2026  HG  LEU A 129     -11.997  -1.865  12.172  1.00 23.940          H  
ATOM   2027 1HD1 LEU A 129     -14.095  -1.239  13.273  1.00 23.940          H  
ATOM   2028 2HD1 LEU A 129     -13.164  -2.369  14.275  1.00 23.940          H  
ATOM   2029 3HD1 LEU A 129     -13.203  -0.651  14.678  1.00 23.940          H  
ATOM   2030 1HD2 LEU A 129     -12.927   0.365  11.769  1.00 23.940          H  
ATOM   2031 2HD2 LEU A 129     -12.010   1.015  13.126  1.00 23.940          H  
ATOM   2032 3HD2 LEU A 129     -11.161   0.412  11.700  1.00 23.940          H  
ATOM   2033  N   LYS A 130      -8.306  -0.352  16.356  1.00 14.360          N  
ATOM   2034  CA  LYS A 130      -7.374  -0.693  17.419  1.00 14.400          C  
ATOM   2035  C   LYS A 130      -7.685   0.303  18.550  1.00 14.030          C  
ATOM   2036  O   LYS A 130      -7.785  -0.064  19.733  1.00 13.950          O  
ATOM   2037  CB  LYS A 130      -5.926  -0.574  16.940  1.00 20.140          C  
ATOM   2038  CG  LYS A 130      -4.878  -0.994  17.962  1.00 20.140          C  
ATOM   2039  CD  LYS A 130      -3.470  -0.948  17.363  1.00 20.140          C  
ATOM   2040  CE  LYS A 130      -2.416  -1.361  18.383  1.00 20.140          C  
ATOM   2041  NZ  LYS A 130      -1.038  -1.319  17.812  1.00 20.140          N  
ATOM   2042  H   LYS A 130      -8.148   0.534  15.878  1.00 17.230          H  
ATOM   2043  HA  LYS A 130      -7.567  -1.703  17.777  1.00 17.280          H  
ATOM   2044 1HB  LYS A 130      -5.792  -1.169  16.037  1.00 24.170          H  
ATOM   2045 2HB  LYS A 130      -5.726   0.463  16.670  1.00 24.170          H  
ATOM   2046 1HG  LYS A 130      -4.925  -0.326  18.825  1.00 24.170          H  
ATOM   2047 2HG  LYS A 130      -5.093  -2.009  18.298  1.00 24.170          H  
ATOM   2048 1HD  LYS A 130      -3.418  -1.621  16.504  1.00 24.170          H  
ATOM   2049 2HD  LYS A 130      -3.255   0.066  17.021  1.00 24.170          H  
ATOM   2050 1HE  LYS A 130      -2.465  -0.686  19.237  1.00 24.170          H  
ATOM   2051 2HE  LYS A 130      -2.628  -2.375  18.721  1.00 24.170          H  
ATOM   2052 1HZ  LYS A 130      -0.372  -1.599  18.519  1.00 24.170          H  
ATOM   2053 2HZ  LYS A 130      -0.978  -1.951  17.025  1.00 24.170          H  
ATOM   2054 3HZ  LYS A 130      -0.826  -0.380  17.506  1.00 24.170          H  
ATOM   2055  N   ILE A 131      -7.860   1.568  18.141  1.00 13.940          N  
ATOM   2056  CA  ILE A 131      -8.173   2.690  19.006  1.00 13.790          C  
ATOM   2057  C   ILE A 131      -9.547   2.565  19.634  1.00 13.190          C  
ATOM   2058  O   ILE A 131      -9.690   2.768  20.838  1.00 13.190          O  
ATOM   2059  CB  ILE A 131      -8.115   4.016  18.218  1.00 19.370          C  
ATOM   2060  CG1 ILE A 131      -6.655   4.307  17.770  1.00 19.370          C  
ATOM   2061  CG2 ILE A 131      -8.694   5.179  19.080  1.00 19.370          C  
ATOM   2062  CD1 ILE A 131      -6.536   5.391  16.699  1.00 19.370          C  
ATOM   2063  H   ILE A 131      -7.730   1.767  17.148  1.00 16.730          H  
ATOM   2064  HA  ILE A 131      -7.430   2.719  19.806  1.00 16.550          H  
ATOM   2065  HB  ILE A 131      -8.710   3.916  17.318  1.00 23.240          H  
ATOM   2066 1HG1 ILE A 131      -6.079   4.617  18.640  1.00 23.240          H  
ATOM   2067 2HG1 ILE A 131      -6.217   3.390  17.382  1.00 23.240          H  
ATOM   2068 1HG2 ILE A 131      -8.670   6.102  18.525  1.00 23.240          H  
ATOM   2069 2HG2 ILE A 131      -9.727   4.976  19.351  1.00 23.240          H  
ATOM   2070 3HG2 ILE A 131      -8.101   5.288  19.989  1.00 23.240          H  
ATOM   2071 1HD1 ILE A 131      -5.486   5.525  16.444  1.00 23.240          H  
ATOM   2072 2HD1 ILE A 131      -7.085   5.083  15.812  1.00 23.240          H  
ATOM   2073 3HD1 ILE A 131      -6.935   6.328  17.060  1.00 23.240          H  
ATOM   2074  N   LEU A 132     -10.574   2.272  18.829  1.00 12.850          N  
ATOM   2075  CA  LEU A 132     -11.900   2.203  19.389  1.00 12.470          C  
ATOM   2076  C   LEU A 132     -12.030   1.121  20.481  1.00 12.160          C  
ATOM   2077  O   LEU A 132     -12.662   1.417  21.496  1.00 12.170          O  
ATOM   2078  CB  LEU A 132     -12.928   2.034  18.241  1.00 17.610          C  
ATOM   2079  CG  LEU A 132     -13.144   3.260  17.302  1.00 17.610          C  
ATOM   2080  CD1 LEU A 132     -13.976   2.798  16.084  1.00 17.610          C  
ATOM   2081  CD2 LEU A 132     -13.846   4.380  18.036  1.00 17.610          C  
ATOM   2082  H   LEU A 132     -10.449   2.144  17.824  1.00 15.420          H  
ATOM   2083  HA  LEU A 132     -12.098   3.155  19.874  1.00 14.960          H  
ATOM   2084 1HB  LEU A 132     -12.602   1.274  17.569  1.00 21.130          H  
ATOM   2085 2HB  LEU A 132     -13.893   1.751  18.661  1.00 21.130          H  
ATOM   2086  HG  LEU A 132     -12.187   3.628  16.950  1.00 21.130          H  
ATOM   2087 1HD1 LEU A 132     -14.126   3.639  15.406  1.00 21.130          H  
ATOM   2088 2HD1 LEU A 132     -13.440   2.002  15.561  1.00 21.130          H  
ATOM   2089 3HD1 LEU A 132     -14.943   2.428  16.422  1.00 21.130          H  
ATOM   2090 1HD2 LEU A 132     -13.998   5.222  17.357  1.00 21.130          H  
ATOM   2091 2HD2 LEU A 132     -14.814   4.023  18.389  1.00 21.130          H  
ATOM   2092 3HD2 LEU A 132     -13.266   4.723  18.883  1.00 21.130          H  
ATOM   2093  N   PRO A 133     -11.563  -0.153  20.309  1.00 12.060          N  
ATOM   2094  CA  PRO A 133     -11.514  -1.157  21.365  1.00 11.970          C  
ATOM   2095  C   PRO A 133     -10.800  -0.671  22.619  1.00 12.270          C  
ATOM   2096  O   PRO A 133     -11.275  -0.933  23.727  1.00 12.330          O  
ATOM   2097  CB  PRO A 133     -10.738  -2.285  20.696  1.00 17.960          C  
ATOM   2098  CG  PRO A 133     -11.116  -2.180  19.267  1.00 17.960          C  
ATOM   2099  CD  PRO A 133     -11.200  -0.698  18.988  1.00 17.960          C  
ATOM   2100  HA  PRO A 133     -12.532  -1.478  21.602  1.00 14.360          H  
ATOM   2101 1HB  PRO A 133      -9.654  -2.156  20.851  1.00 21.550          H  
ATOM   2102 2HB  PRO A 133     -11.010  -3.252  21.143  1.00 21.550          H  
ATOM   2103 1HG  PRO A 133     -10.346  -2.685  18.671  1.00 21.550          H  
ATOM   2104 2HG  PRO A 133     -12.058  -2.706  19.077  1.00 21.550          H  
ATOM   2105 1HD  PRO A 133     -10.267  -0.327  18.642  1.00 21.550          H  
ATOM   2106 2HD  PRO A 133     -11.986  -0.586  18.268  1.00 21.550          H  
ATOM   2107  N   ALA A 134      -9.689   0.069  22.455  1.00 12.660          N  
ATOM   2108  CA  ALA A 134      -8.986   0.600  23.614  1.00 13.190          C  
ATOM   2109  C   ALA A 134      -9.878   1.541  24.398  1.00 13.310          C  
ATOM   2110  O   ALA A 134      -9.981   1.438  25.625  1.00 13.650          O  
ATOM   2111  CB  ALA A 134      -7.728   1.326  23.182  1.00 18.250          C  
ATOM   2112  H   ALA A 134      -9.264   0.203  21.528  1.00 15.190          H  
ATOM   2113  HA  ALA A 134      -8.717  -0.234  24.259  1.00 15.830          H  
ATOM   2114 1HB  ALA A 134      -7.203   1.695  24.060  1.00 21.900          H  
ATOM   2115 2HB  ALA A 134      -7.087   0.635  22.632  1.00 21.900          H  
ATOM   2116 3HB  ALA A 134      -7.987   2.160  22.541  1.00 21.900          H  
ATOM   2117  N   GLN A 135     -10.539   2.447  23.678  1.00 13.190          N  
ATOM   2118  CA  GLN A 135     -11.409   3.440  24.287  1.00 13.510          C  
ATOM   2119  C   GLN A 135     -12.588   2.772  24.982  1.00 13.280          C  
ATOM   2120  O   GLN A 135     -12.999   3.178  26.079  1.00 13.740          O  
ATOM   2121  CB  GLN A 135     -11.886   4.410  23.219  1.00 18.790          C  
ATOM   2122  CG  GLN A 135     -10.782   5.304  22.678  1.00 18.790          C  
ATOM   2123  CD  GLN A 135     -11.262   6.167  21.559  1.00 18.790          C  
ATOM   2124  OE1 GLN A 135     -12.351   5.944  21.040  1.00 18.790          O  
ATOM   2125  NE2 GLN A 135     -10.469   7.151  21.180  1.00 18.790          N  
ATOM   2126  H   GLN A 135     -10.383   2.466  22.661  1.00 15.830          H  
ATOM   2127  HA  GLN A 135     -10.837   3.990  25.034  1.00 16.210          H  
ATOM   2128 1HB  GLN A 135     -12.286   3.842  22.380  1.00 22.540          H  
ATOM   2129 2HB  GLN A 135     -12.689   5.020  23.606  1.00 22.540          H  
ATOM   2130 1HG  GLN A 135     -10.417   5.933  23.476  1.00 22.540          H  
ATOM   2131 2HG  GLN A 135      -9.972   4.691  22.312  1.00 22.540          H  
ATOM   2132 1HE2 GLN A 135     -10.748   7.757  20.433  1.00 22.540          H  
ATOM   2133 2HE2 GLN A 135      -9.584   7.277  21.635  1.00 22.540          H  
ATOM   2134  N   HIS A 136     -13.109   1.722  24.348  1.00 12.710          N  
ATOM   2135  CA  HIS A 136     -14.212   0.962  24.888  1.00 12.620          C  
ATOM   2136  C   HIS A 136     -13.778   0.364  26.215  1.00 12.900          C  
ATOM   2137  O   HIS A 136     -14.466   0.534  27.223  1.00 13.300          O  
ATOM   2138  CB  HIS A 136     -14.636  -0.121  23.889  1.00 17.700          C  
ATOM   2139  CG  HIS A 136     -15.801  -0.955  24.287  1.00 17.700          C  
ATOM   2140  ND1 HIS A 136     -17.097  -0.471  24.305  1.00 17.700          N  
ATOM   2141  CD2 HIS A 136     -15.878  -2.253  24.647  1.00 17.700          C  
ATOM   2142  CE1 HIS A 136     -17.917  -1.442  24.667  1.00 17.700          C  
ATOM   2143  NE2 HIS A 136     -17.204  -2.533  24.875  1.00 17.700          N  
ATOM   2144  H   HIS A 136     -12.748   1.477  23.422  1.00 15.250          H  
ATOM   2145  HA  HIS A 136     -15.063   1.615  25.073  1.00 15.140          H  
ATOM   2146 1HB  HIS A 136     -14.859   0.347  22.929  1.00 21.240          H  
ATOM   2147 2HB  HIS A 136     -13.803  -0.791  23.723  1.00 21.240          H  
ATOM   2148  HD1 HIS A 136     -17.365   0.492  24.264  1.00 21.240          H  
ATOM   2149  HD2 HIS A 136     -15.126  -3.033  24.763  1.00 21.240          H  
ATOM   2150  HE1 HIS A 136     -18.989  -1.262  24.744  1.00 21.240          H  
ATOM   2151  N   ALA A 137     -12.619  -0.307  26.239  1.00 12.900          N  
ATOM   2152  CA  ALA A 137     -12.111  -0.917  27.458  1.00 13.340          C  
ATOM   2153  C   ALA A 137     -11.901   0.109  28.570  1.00 14.040          C  
ATOM   2154  O   ALA A 137     -12.191  -0.160  29.737  1.00 14.490          O  
ATOM   2155  CB  ALA A 137     -10.804  -1.624  27.178  1.00 18.500          C  
ATOM   2156  H   ALA A 137     -12.085  -0.416  25.369  1.00 15.480          H  
ATOM   2157  HA  ALA A 137     -12.843  -1.647  27.797  1.00 16.010          H  
ATOM   2158 1HB  ALA A 137     -10.445  -2.104  28.089  1.00 22.200          H  
ATOM   2159 2HB  ALA A 137     -10.959  -2.373  26.402  1.00 22.200          H  
ATOM   2160 3HB  ALA A 137     -10.071  -0.894  26.834  1.00 22.200          H  
ATOM   2161  N   GLN A 138     -11.441   1.319  28.222  1.00 14.260          N  
ATOM   2162  CA  GLN A 138     -11.221   2.329  29.252  1.00 15.080          C  
ATOM   2163  C   GLN A 138     -12.532   2.641  29.977  1.00 15.280          C  
ATOM   2164  O   GLN A 138     -12.565   2.729  31.218  1.00 16.020          O  
ATOM   2165  CB  GLN A 138     -10.636   3.600  28.630  1.00 20.780          C  
ATOM   2166  CG  GLN A 138      -9.189   3.451  28.164  1.00 20.780          C  
ATOM   2167  CD  GLN A 138      -8.716   4.626  27.336  1.00 20.780          C  
ATOM   2168  OE1 GLN A 138      -9.530   5.384  26.815  1.00 20.780          O  
ATOM   2169  NE2 GLN A 138      -7.407   4.786  27.211  1.00 20.780          N  
ATOM   2170  H   GLN A 138     -11.164   1.489  27.249  1.00 17.110          H  
ATOM   2171  HA  GLN A 138     -10.510   1.944  29.964  1.00 18.100          H  
ATOM   2172 1HB  GLN A 138     -11.239   3.900  27.778  1.00 24.940          H  
ATOM   2173 2HB  GLN A 138     -10.677   4.406  29.356  1.00 24.940          H  
ATOM   2174 1HG  GLN A 138      -8.556   3.391  29.046  1.00 24.940          H  
ATOM   2175 2HG  GLN A 138      -9.086   2.549  27.581  1.00 24.940          H  
ATOM   2176 1HE2 GLN A 138      -7.046   5.552  26.673  1.00 24.940          H  
ATOM   2177 2HE2 GLN A 138      -6.776   4.146  27.651  1.00 24.940          H  
ATOM   2178  N   GLN A 139     -13.631   2.726  29.234  1.00 14.750          N  
ATOM   2179  CA  GLN A 139     -14.907   2.965  29.891  1.00 15.100          C  
ATOM   2180  C   GLN A 139     -15.490   1.690  30.542  1.00 15.180          C  
ATOM   2181  O   GLN A 139     -16.008   1.731  31.660  1.00 15.840          O  
ATOM   2182  CB  GLN A 139     -15.878   3.588  28.907  1.00 21.000          C  
ATOM   2183  CG  GLN A 139     -15.475   5.005  28.499  1.00 21.000          C  
ATOM   2184  CD  GLN A 139     -16.416   5.562  27.484  1.00 21.000          C  
ATOM   2185  OE1 GLN A 139     -17.188   4.777  26.921  1.00 21.000          O  
ATOM   2186  NE2 GLN A 139     -16.393   6.861  27.216  1.00 21.000          N  
ATOM   2187  H   GLN A 139     -13.552   2.683  28.206  1.00 17.700          H  
ATOM   2188  HA  GLN A 139     -14.743   3.685  30.680  1.00 18.120          H  
ATOM   2189 1HB  GLN A 139     -15.916   2.968  28.007  1.00 25.200          H  
ATOM   2190 2HB  GLN A 139     -16.874   3.616  29.339  1.00 25.200          H  
ATOM   2191 1HG  GLN A 139     -15.490   5.650  29.382  1.00 25.200          H  
ATOM   2192 2HG  GLN A 139     -14.471   4.983  28.068  1.00 25.200          H  
ATOM   2193 1HE2 GLN A 139     -17.024   7.225  26.534  1.00 25.200          H  
ATOM   2194 2HE2 GLN A 139     -15.759   7.524  27.678  1.00 25.200          H  
ATOM   2195  N   VAL A 140     -15.368   0.537  29.896  1.00 14.640          N  
ATOM   2196  CA  VAL A 140     -15.938  -0.704  30.431  1.00 14.780          C  
ATOM   2197  C   VAL A 140     -15.335  -1.096  31.775  1.00 15.350          C  
ATOM   2198  O   VAL A 140     -16.052  -1.494  32.692  1.00 15.730          O  
ATOM   2199  CB  VAL A 140     -15.829  -1.864  29.423  1.00 20.640          C  
ATOM   2200  CG1 VAL A 140     -16.224  -3.201  30.073  1.00 20.640          C  
ATOM   2201  CG2 VAL A 140     -16.769  -1.598  28.251  1.00 20.640          C  
ATOM   2202  H   VAL A 140     -14.908   0.529  28.983  1.00 17.570          H  
ATOM   2203  HA  VAL A 140     -17.005  -0.523  30.593  1.00 17.740          H  
ATOM   2204  HB  VAL A 140     -14.805  -1.938  29.073  1.00 24.760          H  
ATOM   2205 1HG1 VAL A 140     -16.142  -3.995  29.332  1.00 24.760          H  
ATOM   2206 2HG1 VAL A 140     -15.565  -3.432  30.910  1.00 24.760          H  
ATOM   2207 3HG1 VAL A 140     -17.252  -3.142  30.431  1.00 24.760          H  
ATOM   2208 1HG2 VAL A 140     -16.685  -2.412  27.542  1.00 24.760          H  
ATOM   2209 2HG2 VAL A 140     -17.793  -1.535  28.613  1.00 24.760          H  
ATOM   2210 3HG2 VAL A 140     -16.510  -0.667  27.763  1.00 24.760          H  
ATOM   2211  N   GLU A 141     -14.012  -0.982  31.896  1.00 15.560          N  
ATOM   2212  CA  GLU A 141     -13.308  -1.337  33.123  1.00 16.250          C  
ATOM   2213  C   GLU A 141     -13.316  -0.211  34.169  1.00 16.610          C  
ATOM   2214  O   GLU A 141     -12.687  -0.347  35.220  1.00 17.140          O  
ATOM   2215  CB  GLU A 141     -11.868  -1.756  32.817  1.00 22.470          C  
ATOM   2216  CG  GLU A 141     -11.719  -3.050  32.022  1.00 22.470          C  
ATOM   2217  CD  GLU A 141     -10.247  -3.488  31.776  1.00 22.470          C  
ATOM   2218  OE1 GLU A 141      -9.309  -2.789  32.157  1.00 22.470          O  
ATOM   2219  OE2 GLU A 141     -10.081  -4.545  31.209  1.00 22.470          O  
ATOM   2220  H   GLU A 141     -13.457  -0.660  31.096  1.00 18.670          H  
ATOM   2221  HA  GLU A 141     -13.816  -2.196  33.561  1.00 19.500          H  
ATOM   2222 1HB  GLU A 141     -11.423  -0.990  32.213  1.00 26.970          H  
ATOM   2223 2HB  GLU A 141     -11.294  -1.836  33.739  1.00 26.970          H  
ATOM   2224 1HG  GLU A 141     -12.239  -3.845  32.552  1.00 26.970          H  
ATOM   2225 2HG  GLU A 141     -12.213  -2.913  31.058  1.00 26.970          H  
ATOM   2226  N   GLN A 142     -14.030   0.885  33.879  1.00 16.460          N  
ATOM   2227  CA  GLN A 142     -14.171   2.074  34.713  1.00 16.890          C  
ATOM   2228  C   GLN A 142     -12.882   2.850  34.975  1.00 16.670          C  
ATOM   2229  O   GLN A 142     -12.668   3.336  36.087  1.00 16.830          O  
ATOM   2230  CB  GLN A 142     -14.787   1.701  36.073  1.00 23.470          C  
ATOM   2231  CG  GLN A 142     -16.155   1.047  35.989  1.00 23.470          C  
ATOM   2232  CD  GLN A 142     -17.229   1.982  35.500  1.00 23.470          C  
ATOM   2233  OE1 GLN A 142     -17.546   2.994  36.138  1.00 23.470          O  
ATOM   2234  NE2 GLN A 142     -17.801   1.649  34.356  1.00 23.470          N  
ATOM   2235  H   GLN A 142     -14.549   0.929  32.999  1.00 19.750          H  
ATOM   2236  HA  GLN A 142     -14.852   2.753  34.193  1.00 20.270          H  
ATOM   2237 1HB  GLN A 142     -14.124   1.044  36.624  1.00 28.170          H  
ATOM   2238 2HB  GLN A 142     -14.904   2.605  36.667  1.00 28.170          H  
ATOM   2239 1HG  GLN A 142     -16.101   0.206  35.297  1.00 28.170          H  
ATOM   2240 2HG  GLN A 142     -16.434   0.694  36.979  1.00 28.170          H  
ATOM   2241 1HE2 GLN A 142     -18.521   2.221  33.966  1.00 28.170          H  
ATOM   2242 2HE2 GLN A 142     -17.509   0.816  33.864  1.00 28.170          H  
ATOM   2243  N   HIS A 143     -12.036   3.012  33.952  1.00 16.440          N  
ATOM   2244  CA  HIS A 143     -10.836   3.826  34.095  1.00 16.380          C  
ATOM   2245  C   HIS A 143     -11.275   5.257  33.821  1.00 15.660          C  
ATOM   2246  O   HIS A 143     -10.780   6.223  34.406  1.00 15.730          O  
ATOM   2247  CB  HIS A 143      -9.754   3.400  33.101  1.00 22.960          C  
ATOM   2248  CG  HIS A 143      -9.241   2.014  33.337  1.00 22.960          C  
ATOM   2249  ND1 HIS A 143      -8.440   1.677  34.409  1.00 22.960          N  
ATOM   2250  CD2 HIS A 143      -9.438   0.879  32.643  1.00 22.960          C  
ATOM   2251  CE1 HIS A 143      -8.171   0.377  34.354  1.00 22.960          C  
ATOM   2252  NE2 HIS A 143      -8.768  -0.124  33.289  1.00 22.960          N  
ATOM   2253  H   HIS A 143     -12.241   2.599  33.044  1.00 19.730          H  
ATOM   2254  HA  HIS A 143     -10.439   3.763  35.107  1.00 19.660          H  
ATOM   2255 1HB  HIS A 143     -10.152   3.454  32.089  1.00 27.550          H  
ATOM   2256 2HB  HIS A 143      -8.916   4.095  33.158  1.00 27.550          H  
ATOM   2257  HD2 HIS A 143     -10.024   0.763  31.745  1.00 27.550          H  
ATOM   2258  HE1 HIS A 143      -7.566  -0.183  35.065  1.00 27.550          H  
ATOM   2259  HE2 HIS A 143      -8.759  -1.116  32.966  1.00 27.550          H  
ATOM   2260  N   MET A 144     -12.253   5.360  32.919  1.00 15.120          N  
ATOM   2261  CA  MET A 144     -12.851   6.612  32.503  1.00 14.500          C  
ATOM   2262  C   MET A 144     -14.376   6.472  32.576  1.00 14.290          C  
ATOM   2263  O   MET A 144     -14.885   5.395  32.293  1.00 14.420          O  
ATOM   2264  CB  MET A 144     -12.442   6.929  31.080  1.00 20.550          C  
ATOM   2265  CG  MET A 144     -10.977   7.157  30.895  1.00 20.550          C  
ATOM   2266  SD  MET A 144     -10.614   7.579  29.229  1.00 20.550          S  
ATOM   2267  CE  MET A 144      -8.848   7.714  29.228  1.00 20.550          C  
ATOM   2268  H   MET A 144     -12.563   4.497  32.472  1.00 18.140          H  
ATOM   2269  HA  MET A 144     -12.486   7.390  33.157  1.00 17.400          H  
ATOM   2270 1HB  MET A 144     -12.733   6.101  30.430  1.00 24.660          H  
ATOM   2271 2HB  MET A 144     -12.977   7.813  30.735  1.00 24.660          H  
ATOM   2272 1HG  MET A 144     -10.643   7.961  31.549  1.00 24.660          H  
ATOM   2273 2HG  MET A 144     -10.426   6.254  31.151  1.00 24.660          H  
ATOM   2274 1HE  MET A 144      -8.507   7.966  28.221  1.00 24.660          H  
ATOM   2275 2HE  MET A 144      -8.541   8.493  29.926  1.00 24.660          H  
ATOM   2276 3HE  MET A 144      -8.412   6.763  29.530  1.00 24.660          H  
ATOM   2277  N   PRO A 145     -15.131   7.516  32.940  1.00 14.140          N  
ATOM   2278  CA  PRO A 145     -16.585   7.541  32.923  1.00 14.050          C  
ATOM   2279  C   PRO A 145     -17.139   7.272  31.516  1.00 13.650          C  
ATOM   2280  O   PRO A 145     -16.558   7.746  30.538  1.00 13.380          O  
ATOM   2281  CB  PRO A 145     -16.896   8.978  33.370  1.00 21.080          C  
ATOM   2282  CG  PRO A 145     -15.693   9.405  34.177  1.00 21.080          C  
ATOM   2283  CD  PRO A 145     -14.508   8.714  33.543  1.00 21.080          C  
ATOM   2284  HA  PRO A 145     -16.927   6.800  33.659  1.00 16.860          H  
ATOM   2285 1HB  PRO A 145     -17.081   9.616  32.497  1.00 25.290          H  
ATOM   2286 2HB  PRO A 145     -17.815   8.999  33.970  1.00 25.290          H  
ATOM   2287 1HG  PRO A 145     -15.595  10.504  34.155  1.00 25.290          H  
ATOM   2288 2HG  PRO A 145     -15.830   9.122  35.232  1.00 25.290          H  
ATOM   2289 1HD  PRO A 145     -14.004   9.337  32.798  1.00 25.290          H  
ATOM   2290 2HD  PRO A 145     -13.845   8.437  34.376  1.00 25.290          H  
ATOM   2291  N   PRO A 146     -18.315   6.616  31.389  1.00 13.770          N  
ATOM   2292  CA  PRO A 146     -19.003   6.280  30.140  1.00 13.590          C  
ATOM   2293  C   PRO A 146     -19.326   7.509  29.297  1.00 13.400          C  
ATOM   2294  O   PRO A 146     -19.634   7.391  28.103  1.00 13.320          O  
ATOM   2295  CB  PRO A 146     -20.268   5.564  30.630  1.00 20.380          C  
ATOM   2296  CG  PRO A 146     -20.470   6.045  32.048  1.00 20.380          C  
ATOM   2297  CD  PRO A 146     -19.072   6.232  32.598  1.00 20.380          C  
ATOM   2298  HA  PRO A 146     -18.378   5.582  29.569  1.00 16.310          H  
ATOM   2299 1HB  PRO A 146     -21.113   5.817  29.969  1.00 24.460          H  
ATOM   2300 2HB  PRO A 146     -20.126   4.474  30.563  1.00 24.460          H  
ATOM   2301 1HG  PRO A 146     -21.063   6.975  32.051  1.00 24.460          H  
ATOM   2302 2HG  PRO A 146     -21.053   5.301  32.616  1.00 24.460          H  
ATOM   2303 1HD  PRO A 146     -19.109   7.037  33.339  1.00 24.460          H  
ATOM   2304 2HD  PRO A 146     -18.679   5.287  33.018  1.00 24.460          H  
ATOM   2305  N   ILE A 147     -19.302   8.680  29.944  1.00 13.510          N  
ATOM   2306  CA  ILE A 147     -19.544   9.939  29.287  1.00 13.590          C  
ATOM   2307  C   ILE A 147     -18.393  10.886  29.590  1.00 13.700          C  
ATOM   2308  O   ILE A 147     -18.583  12.051  29.940  1.00 13.830          O  
ATOM   2309  CB  ILE A 147     -20.924  10.527  29.631  1.00 18.990          C  
ATOM   2310  CG1 ILE A 147     -21.139  10.664  31.166  1.00 18.990          C  
ATOM   2311  CG2 ILE A 147     -21.963   9.624  29.006  1.00 18.990          C  
ATOM   2312  CD1 ILE A 147     -22.383  11.497  31.551  1.00 18.990          C  
ATOM   2313  H   ILE A 147     -19.062   8.699  30.921  1.00 16.210          H  
ATOM   2314  HA  ILE A 147     -19.550   9.777  28.225  1.00 16.310          H  
ATOM   2315  HB  ILE A 147     -21.016  11.521  29.197  1.00 22.790          H  
ATOM   2316 1HG1 ILE A 147     -21.245   9.670  31.597  1.00 22.790          H  
ATOM   2317 2HG1 ILE A 147     -20.265  11.141  31.606  1.00 22.790          H  
ATOM   2318 1HG2 ILE A 147     -22.918   9.989  29.188  1.00 22.790          H  
ATOM   2319 2HG2 ILE A 147     -21.797   9.579  27.930  1.00 22.790          H  
ATOM   2320 3HG2 ILE A 147     -21.888   8.626  29.422  1.00 22.790          H  
ATOM   2321 1HD1 ILE A 147     -22.460  11.551  32.637  1.00 22.790          H  
ATOM   2322 2HD1 ILE A 147     -22.283  12.503  31.148  1.00 22.790          H  
ATOM   2323 3HD1 ILE A 147     -23.284  11.042  31.159  1.00 22.790          H  
ATOM   2324  N   HIS A 148     -17.192  10.362  29.361  1.00 13.820          N  
ATOM   2325  CA  HIS A 148     -15.931  11.082  29.357  1.00 14.110          C  
ATOM   2326  C   HIS A 148     -15.209  10.754  28.064  1.00 14.310          C  
ATOM   2327  O   HIS A 148     -15.147   9.591  27.638  1.00 14.520          O  
ATOM   2328  CB  HIS A 148     -15.030  10.700  30.519  1.00 19.640          C  
ATOM   2329  CG  HIS A 148     -13.716  11.392  30.473  1.00 19.640          C  
ATOM   2330  ND1 HIS A 148     -13.556  12.707  30.840  1.00 19.640          N  
ATOM   2331  CD2 HIS A 148     -12.500  10.962  30.070  1.00 19.640          C  
ATOM   2332  CE1 HIS A 148     -12.291  13.054  30.676  1.00 19.640          C  
ATOM   2333  NE2 HIS A 148     -11.632  12.014  30.209  1.00 19.640          N  
ATOM   2334  H   HIS A 148     -17.142   9.355  29.209  1.00 16.580          H  
ATOM   2335  HA  HIS A 148     -16.107  12.156  29.387  1.00 16.930          H  
ATOM   2336 1HB  HIS A 148     -15.514  10.960  31.449  1.00 23.570          H  
ATOM   2337 2HB  HIS A 148     -14.858   9.626  30.511  1.00 23.570          H  
ATOM   2338  HD2 HIS A 148     -12.262   9.975  29.698  1.00 23.570          H  
ATOM   2339  HE1 HIS A 148     -11.868  14.035  30.884  1.00 23.570          H  
ATOM   2340  HE2 HIS A 148     -10.647  11.990  29.980  1.00 23.570          H  
ATOM   2341  N   ASP A 149     -14.673  11.779  27.419  1.00 14.420          N  
ATOM   2342  CA  ASP A 149     -13.981  11.602  26.158  1.00 14.790          C  
ATOM   2343  C   ASP A 149     -12.498  11.235  26.301  1.00 15.230          C  
ATOM   2344  O   ASP A 149     -11.713  12.055  26.776  1.00 15.280          O  
ATOM   2345  CB  ASP A 149     -14.114  12.863  25.318  1.00 20.560          C  
ATOM   2346  CG  ASP A 149     -15.519  13.030  24.806  1.00 20.560          C  
ATOM   2347  OD1 ASP A 149     -16.039  12.058  24.287  1.00 20.560          O  
ATOM   2348  OD2 ASP A 149     -16.070  14.090  24.928  1.00 20.560          O  
ATOM   2349  H   ASP A 149     -14.762  12.708  27.816  1.00 17.300          H  
ATOM   2350  HA  ASP A 149     -14.525  10.834  25.632  1.00 17.750          H  
ATOM   2351 1HB  ASP A 149     -13.837  13.733  25.915  1.00 24.670          H  
ATOM   2352 2HB  ASP A 149     -13.434  12.813  24.462  1.00 24.670          H  
ATOM   2353  N   PRO A 150     -12.069  10.027  25.861  1.00 15.710          N  
ATOM   2354  CA  PRO A 150     -10.708   9.511  25.936  1.00 16.320          C  
ATOM   2355  C   PRO A 150      -9.781  10.196  24.933  1.00 16.690          C  
ATOM   2356  O   PRO A 150      -8.560  10.040  24.982  1.00 16.740          O  
ATOM   2357  CB  PRO A 150     -10.895   8.038  25.565  1.00 24.480          C  
ATOM   2358  CG  PRO A 150     -12.102   8.018  24.671  1.00 24.480          C  
ATOM   2359  CD  PRO A 150     -13.011   9.087  25.190  1.00 24.480          C  
ATOM   2360  HA  PRO A 150     -10.332   9.628  26.962  1.00 19.580          H  
ATOM   2361 1HB  PRO A 150      -9.985   7.658  25.084  1.00 29.380          H  
ATOM   2362 2HB  PRO A 150     -11.052   7.433  26.451  1.00 29.380          H  
ATOM   2363 1HG  PRO A 150     -11.815   8.183  23.624  1.00 29.380          H  
ATOM   2364 2HG  PRO A 150     -12.573   7.032  24.723  1.00 29.380          H  
ATOM   2365 1HD  PRO A 150     -13.503   9.546  24.310  1.00 29.380          H  
ATOM   2366 2HD  PRO A 150     -13.725   8.652  25.905  1.00 29.380          H  
ATOM   2367  N   HIS A 151     -10.391  10.906  23.986  1.00 17.060          N  
ATOM   2368  CA  HIS A 151      -9.705  11.549  22.886  1.00 17.570          C  
ATOM   2369  C   HIS A 151     -10.627  12.639  22.332  1.00 17.270          C  
ATOM   2370  O   HIS A 151     -11.843  12.466  22.290  1.00 17.430          O  
ATOM   2371  CB  HIS A 151      -9.336  10.513  21.828  1.00 24.390          C  
ATOM   2372  CG  HIS A 151      -8.377  10.991  20.818  1.00 24.390          C  
ATOM   2373  ND1 HIS A 151      -7.035  11.177  21.088  1.00 24.390          N  
ATOM   2374  CD2 HIS A 151      -8.555  11.314  19.539  1.00 24.390          C  
ATOM   2375  CE1 HIS A 151      -6.426  11.607  19.996  1.00 24.390          C  
ATOM   2376  NE2 HIS A 151      -7.326  11.702  19.023  1.00 24.390          N  
ATOM   2377  H   HIS A 151     -11.392  11.002  24.020  1.00 20.470          H  
ATOM   2378  HA  HIS A 151      -8.790  12.024  23.237  1.00 21.080          H  
ATOM   2379 1HB  HIS A 151      -8.910   9.635  22.313  1.00 29.270          H  
ATOM   2380 2HB  HIS A 151     -10.243  10.193  21.313  1.00 29.270          H  
ATOM   2381  HD1 HIS A 151      -6.561  10.928  21.941  1.00 29.270          H  
ATOM   2382  HD2 HIS A 151      -9.439  11.318  18.924  1.00 29.270          H  
ATOM   2383  HE1 HIS A 151      -5.355  11.816  20.003  1.00 29.270          H  
ATOM   2384  N   SER A 152     -10.061  13.774  21.940  1.00 16.930          N  
ATOM   2385  CA  SER A 152     -10.843  14.908  21.440  1.00 16.770          C  
ATOM   2386  C   SER A 152     -11.855  14.627  20.333  1.00 16.750          C  
ATOM   2387  O   SER A 152     -11.561  13.976  19.321  1.00 17.130          O  
ATOM   2388  CB  SER A 152      -9.917  15.987  20.935  1.00 23.540          C  
ATOM   2389  OG  SER A 152     -10.652  17.034  20.345  1.00 23.540          O  
ATOM   2390  H   SER A 152      -9.058  13.871  22.002  1.00 20.320          H  
ATOM   2391  HA  SER A 152     -11.395  15.312  22.289  1.00 20.120          H  
ATOM   2392 1HB  SER A 152      -9.324  16.375  21.761  1.00 28.250          H  
ATOM   2393 2HB  SER A 152      -9.228  15.562  20.202  1.00 28.250          H  
ATOM   2394  HG  SER A 152      -9.994  17.712  20.144  1.00 28.250          H  
ATOM   2395  N   PHE A 153     -13.037  15.224  20.520  1.00 16.470          N  
ATOM   2396  CA  PHE A 153     -14.198  15.163  19.627  1.00 16.560          C  
ATOM   2397  C   PHE A 153     -13.896  15.732  18.247  1.00 16.370          C  
ATOM   2398  O   PHE A 153     -14.635  15.510  17.286  1.00 16.380          O  
ATOM   2399  CB  PHE A 153     -15.365  15.936  20.238  1.00 23.150          C  
ATOM   2400  CG  PHE A 153     -15.209  17.429  20.207  1.00 23.150          C  
ATOM   2401  CD1 PHE A 153     -15.737  18.161  19.156  1.00 23.150          C  
ATOM   2402  CD2 PHE A 153     -14.527  18.110  21.210  1.00 23.150          C  
ATOM   2403  CE1 PHE A 153     -15.603  19.524  19.111  1.00 23.150          C  
ATOM   2404  CE2 PHE A 153     -14.389  19.477  21.153  1.00 23.150          C  
ATOM   2405  CZ  PHE A 153     -14.931  20.178  20.107  1.00 23.150          C  
ATOM   2406  H   PHE A 153     -13.145  15.740  21.380  1.00 19.760          H  
ATOM   2407  HA  PHE A 153     -14.488  14.114  19.510  1.00 19.870          H  
ATOM   2408 1HB  PHE A 153     -16.267  15.691  19.682  1.00 27.780          H  
ATOM   2409 2HB  PHE A 153     -15.524  15.618  21.269  1.00 27.780          H  
ATOM   2410  HD1 PHE A 153     -16.270  17.637  18.363  1.00 27.780          H  
ATOM   2411  HD2 PHE A 153     -14.102  17.561  22.047  1.00 27.780          H  
ATOM   2412  HE1 PHE A 153     -16.026  20.098  18.278  1.00 27.780          H  
ATOM   2413  HE2 PHE A 153     -13.854  20.012  21.938  1.00 27.780          H  
ATOM   2414  HZ  PHE A 153     -14.822  21.264  20.064  1.00 27.780          H  
ATOM   2415  N   LEU A 154     -12.824  16.512  18.155  1.00 16.350          N  
ATOM   2416  CA  LEU A 154     -12.441  17.104  16.896  1.00 16.310          C  
ATOM   2417  C   LEU A 154     -11.700  16.138  16.003  1.00 16.630          C  
ATOM   2418  O   LEU A 154     -11.533  16.438  14.818  1.00 16.860          O  
ATOM   2419  CB  LEU A 154     -11.515  18.307  17.120  1.00 22.850          C  
ATOM   2420  CG  LEU A 154     -12.109  19.522  17.809  1.00 22.850          C  
ATOM   2421  CD1 LEU A 154     -11.027  20.523  18.096  1.00 22.850          C  
ATOM   2422  CD2 LEU A 154     -13.135  20.155  16.916  1.00 22.850          C  
ATOM   2423  H   LEU A 154     -12.250  16.660  18.983  1.00 19.620          H  
ATOM   2424  HA  LEU A 154     -13.340  17.403  16.372  1.00 19.570          H  
ATOM   2425 1HB  LEU A 154     -10.674  17.973  17.719  1.00 27.420          H  
ATOM   2426 2HB  LEU A 154     -11.134  18.627  16.151  1.00 27.420          H  
ATOM   2427  HG  LEU A 154     -12.564  19.225  18.747  1.00 27.420          H  
ATOM   2428 1HD1 LEU A 154     -11.468  21.397  18.592  1.00 27.420          H  
ATOM   2429 2HD1 LEU A 154     -10.279  20.076  18.748  1.00 27.420          H  
ATOM   2430 3HD1 LEU A 154     -10.556  20.833  17.167  1.00 27.420          H  
ATOM   2431 1HD2 LEU A 154     -13.534  21.007  17.416  1.00 27.420          H  
ATOM   2432 2HD2 LEU A 154     -12.679  20.463  15.983  1.00 27.420          H  
ATOM   2433 3HD2 LEU A 154     -13.925  19.470  16.719  1.00 27.420          H  
ATOM   2434  N   THR A 155     -11.216  15.008  16.544  1.00 16.800          N  
ATOM   2435  CA  THR A 155     -10.405  14.097  15.756  1.00 17.250          C  
ATOM   2436  C   THR A 155     -10.994  12.681  15.664  1.00 16.950          C  
ATOM   2437  O   THR A 155     -10.685  11.937  14.733  1.00 17.120          O  
ATOM   2438  CB  THR A 155      -9.004  14.006  16.370  1.00 23.970          C  
ATOM   2439  OG1 THR A 155      -9.112  13.402  17.634  1.00 23.970          O  
ATOM   2440  CG2 THR A 155      -8.454  15.427  16.599  1.00 23.970          C  
ATOM   2441  H   THR A 155     -11.383  14.776  17.527  1.00 20.160          H  
ATOM   2442  HA  THR A 155     -10.326  14.478  14.752  1.00 20.700          H  
ATOM   2443  HB  THR A 155      -8.348  13.430  15.725  1.00 28.760          H  
ATOM   2444  HG1 THR A 155      -8.252  13.020  17.919  1.00 28.760          H  
ATOM   2445 1HG2 THR A 155      -7.471  15.355  17.054  1.00 28.760          H  
ATOM   2446 2HG2 THR A 155      -8.382  15.960  15.664  1.00 28.760          H  
ATOM   2447 3HG2 THR A 155      -9.110  15.973  17.265  1.00 28.760          H  
ATOM   2448  N   ASN A 156     -11.882  12.336  16.605  1.00 16.660          N  
ATOM   2449  CA  ASN A 156     -12.483  11.001  16.693  1.00 16.530          C  
ATOM   2450  C   ASN A 156     -13.852  11.085  17.376  1.00 16.090          C  
ATOM   2451  O   ASN A 156     -14.326  12.175  17.681  1.00 16.110          O  
ATOM   2452  CB  ASN A 156     -11.537  10.040  17.414  1.00 23.190          C  
ATOM   2453  CG  ASN A 156     -11.677   8.563  17.007  1.00 23.190          C  
ATOM   2454  OD1 ASN A 156     -12.769   8.109  16.650  1.00 23.190          O  
ATOM   2455  ND2 ASN A 156     -10.591   7.836  17.063  1.00 23.190          N  
ATOM   2456  H   ASN A 156     -12.068  13.003  17.355  1.00 19.990          H  
ATOM   2457  HA  ASN A 156     -12.650  10.627  15.684  1.00 19.840          H  
ATOM   2458 1HB  ASN A 156     -10.518  10.343  17.201  1.00 27.830          H  
ATOM   2459 2HB  ASN A 156     -11.690  10.126  18.494  1.00 27.830          H  
ATOM   2460 1HD2 ASN A 156     -10.625   6.869  16.803  1.00 27.830          H  
ATOM   2461 2HD2 ASN A 156      -9.731   8.249  17.356  1.00 27.830          H  
ATOM   2462  N   GLU A 157     -14.512   9.944  17.553  1.00 15.840          N  
ATOM   2463  CA  GLU A 157     -15.831   9.908  18.176  1.00 15.540          C  
ATOM   2464  C   GLU A 157     -15.814  10.434  19.603  1.00 15.000          C  
ATOM   2465  O   GLU A 157     -14.790  10.390  20.286  1.00 14.720          O  
ATOM   2466  CB  GLU A 157     -16.421   8.500  18.198  1.00 21.880          C  
ATOM   2467  CG  GLU A 157     -15.751   7.505  19.114  1.00 21.880          C  
ATOM   2468  CD  GLU A 157     -16.462   6.193  19.082  1.00 21.880          C  
ATOM   2469  OE1 GLU A 157     -17.002   5.859  18.056  1.00 21.880          O  
ATOM   2470  OE2 GLU A 157     -16.481   5.518  20.084  1.00 21.880          O  
ATOM   2471  H   GLU A 157     -14.084   9.083  17.238  1.00 19.010          H  
ATOM   2472  HA  GLU A 157     -16.486  10.549  17.599  1.00 18.650          H  
ATOM   2473 1HB  GLU A 157     -17.443   8.557  18.528  1.00 26.250          H  
ATOM   2474 2HB  GLU A 157     -16.422   8.092  17.189  1.00 26.250          H  
ATOM   2475 1HG  GLU A 157     -14.714   7.364  18.807  1.00 26.250          H  
ATOM   2476 2HG  GLU A 157     -15.752   7.880  20.136  1.00 26.250          H  
ATOM   2477  N   GLU A 158     -16.981  10.895  20.047  1.00 15.020          N  
ATOM   2478  CA  GLU A 158     -17.195  11.467  21.370  1.00 14.690          C  
ATOM   2479  C   GLU A 158     -18.398  10.839  22.060  1.00 14.070          C  
ATOM   2480  O   GLU A 158     -19.308  10.312  21.413  1.00 14.220          O  
ATOM   2481  CB  GLU A 158     -17.424  12.975  21.212  1.00 20.700          C  
ATOM   2482  CG  GLU A 158     -18.665  13.306  20.383  1.00 20.700          C  
ATOM   2483  CD  GLU A 158     -18.858  14.721  20.046  1.00 20.700          C  
ATOM   2484  OE1 GLU A 158     -19.102  15.525  20.909  1.00 20.700          O  
ATOM   2485  OE2 GLU A 158     -18.727  15.007  18.873  1.00 20.700          O  
ATOM   2486  H   GLU A 158     -17.762  10.865  19.412  1.00 18.020          H  
ATOM   2487  HA  GLU A 158     -16.308  11.291  21.980  1.00 17.630          H  
ATOM   2488 1HB  GLU A 158     -17.524  13.439  22.199  1.00 24.840          H  
ATOM   2489 2HB  GLU A 158     -16.562  13.404  20.728  1.00 24.840          H  
ATOM   2490 1HG  GLU A 158     -18.562  12.787  19.468  1.00 24.840          H  
ATOM   2491 2HG  GLU A 158     -19.553  12.938  20.893  1.00 24.840          H  
ATOM   2492  N   THR A 159     -18.407  10.920  23.379  1.00 13.540          N  
ATOM   2493  CA  THR A 159     -19.512  10.401  24.178  1.00 13.070          C  
ATOM   2494  C   THR A 159     -20.230  11.505  24.911  1.00 12.500          C  
ATOM   2495  O   THR A 159     -19.622  12.344  25.573  1.00 12.390          O  
ATOM   2496  CB  THR A 159     -19.051   9.346  25.190  1.00 18.490          C  
ATOM   2497  OG1 THR A 159     -20.168   9.019  26.031  1.00 18.490          O  
ATOM   2498  CG2 THR A 159     -17.892   9.877  26.031  1.00 18.490          C  
ATOM   2499  H   THR A 159     -17.609  11.388  23.827  1.00 16.250          H  
ATOM   2500  HA  THR A 159     -20.229   9.929  23.509  1.00 15.680          H  
ATOM   2501  HB  THR A 159     -18.735   8.445  24.667  1.00 22.180          H  
ATOM   2502  HG1 THR A 159     -19.940   8.274  26.647  1.00 22.180          H  
ATOM   2503 1HG2 THR A 159     -17.605   9.131  26.737  1.00 22.180          H  
ATOM   2504 2HG2 THR A 159     -17.049  10.104  25.390  1.00 22.180          H  
ATOM   2505 3HG2 THR A 159     -18.166  10.766  26.566  1.00 22.180          H  
ATOM   2506  N   VAL A 160     -21.537  11.534  24.741  1.00 12.310          N  
ATOM   2507  CA  VAL A 160     -22.358  12.553  25.366  1.00 11.960          C  
ATOM   2508  C   VAL A 160     -23.581  11.955  26.030  1.00 12.010          C  
ATOM   2509  O   VAL A 160     -23.976  10.831  25.724  1.00 12.330          O  
ATOM   2510  CB  VAL A 160     -22.808  13.583  24.313  1.00 16.880          C  
ATOM   2511  CG1 VAL A 160     -21.581  14.256  23.685  1.00 16.880          C  
ATOM   2512  CG2 VAL A 160     -23.650  12.899  23.260  1.00 16.880          C  
ATOM   2513  H   VAL A 160     -21.954  10.802  24.182  1.00 14.770          H  
ATOM   2514  HA  VAL A 160     -21.765  13.064  26.125  1.00 14.350          H  
ATOM   2515  HB  VAL A 160     -23.393  14.356  24.801  1.00 20.260          H  
ATOM   2516 1HG1 VAL A 160     -21.892  14.994  22.969  1.00 20.260          H  
ATOM   2517 2HG1 VAL A 160     -21.000  14.743  24.470  1.00 20.260          H  
ATOM   2518 3HG1 VAL A 160     -20.958  13.526  23.179  1.00 20.260          H  
ATOM   2519 1HG2 VAL A 160     -23.972  13.620  22.527  1.00 20.260          H  
ATOM   2520 2HG2 VAL A 160     -23.057  12.132  22.771  1.00 20.260          H  
ATOM   2521 3HG2 VAL A 160     -24.529  12.442  23.710  1.00 20.260          H  
ATOM   2522  N   TYR A 161     -24.210  12.738  26.890  1.00 11.900          N  
ATOM   2523  CA  TYR A 161     -25.476  12.370  27.481  1.00 12.100          C  
ATOM   2524  C   TYR A 161     -26.432  13.541  27.384  1.00 12.540          C  
ATOM   2525  O   TYR A 161     -26.240  14.598  27.986  1.00 12.800          O  
ATOM   2526  CB  TYR A 161     -25.279  11.874  28.906  1.00 16.860          C  
ATOM   2527  CG  TYR A 161     -26.533  11.473  29.682  1.00 16.860          C  
ATOM   2528  CD1 TYR A 161     -27.610  10.853  29.051  1.00 16.860          C  
ATOM   2529  CD2 TYR A 161     -26.578  11.686  31.052  1.00 16.860          C  
ATOM   2530  CE1 TYR A 161     -28.704  10.473  29.779  1.00 16.860          C  
ATOM   2531  CE2 TYR A 161     -27.674  11.301  31.778  1.00 16.860          C  
ATOM   2532  CZ  TYR A 161     -28.735  10.693  31.145  1.00 16.860          C  
ATOM   2533  OH  TYR A 161     -29.844  10.305  31.866  1.00 16.860          O  
ATOM   2534  H   TYR A 161     -23.794  13.630  27.114  1.00 14.280          H  
ATOM   2535  HA  TYR A 161     -25.895  11.554  26.894  1.00 14.520          H  
ATOM   2536 1HB  TYR A 161     -24.688  11.007  28.844  1.00 20.230          H  
ATOM   2537 2HB  TYR A 161     -24.719  12.598  29.476  1.00 20.230          H  
ATOM   2538  HD1 TYR A 161     -27.599  10.659  27.987  1.00 20.230          H  
ATOM   2539  HD2 TYR A 161     -25.739  12.154  31.557  1.00 20.230          H  
ATOM   2540  HE1 TYR A 161     -29.545   9.990  29.286  1.00 20.230          H  
ATOM   2541  HE2 TYR A 161     -27.704  11.470  32.854  1.00 20.230          H  
ATOM   2542  HH  TYR A 161     -29.696  10.477  32.803  1.00 20.230          H  
ATOM   2543  N   PHE A 162     -27.495  13.306  26.648  1.00 12.820          N  
ATOM   2544  CA  PHE A 162     -28.531  14.263  26.304  1.00 13.430          C  
ATOM   2545  C   PHE A 162     -29.276  14.901  27.492  1.00 13.750          C  
ATOM   2546  O   PHE A 162     -29.865  15.972  27.361  1.00 14.330          O  
ATOM   2547  CB  PHE A 162     -29.457  13.559  25.313  1.00 18.560          C  
ATOM   2548  CG  PHE A 162     -30.222  12.442  25.883  1.00 18.560          C  
ATOM   2549  CD1 PHE A 162     -31.459  12.645  26.415  1.00 18.560          C  
ATOM   2550  CD2 PHE A 162     -29.691  11.155  25.893  1.00 18.560          C  
ATOM   2551  CE1 PHE A 162     -32.161  11.611  26.947  1.00 18.560          C  
ATOM   2552  CE2 PHE A 162     -30.392  10.119  26.437  1.00 18.560          C  
ATOM   2553  CZ  PHE A 162     -31.631  10.347  26.968  1.00 18.560          C  
ATOM   2554  H   PHE A 162     -27.562  12.384  26.244  1.00 15.380          H  
ATOM   2555  HA  PHE A 162     -28.053  15.074  25.757  1.00 16.120          H  
ATOM   2556 1HB  PHE A 162     -30.144  14.248  24.913  1.00 22.270          H  
ATOM   2557 2HB  PHE A 162     -28.868  13.182  24.482  1.00 22.270          H  
ATOM   2558  HD1 PHE A 162     -31.892  13.647  26.417  1.00 22.270          H  
ATOM   2559  HD2 PHE A 162     -28.707  10.964  25.465  1.00 22.270          H  
ATOM   2560  HE1 PHE A 162     -33.152  11.800  27.364  1.00 22.270          H  
ATOM   2561  HE2 PHE A 162     -29.970   9.113  26.447  1.00 22.270          H  
ATOM   2562  HZ  PHE A 162     -32.199   9.527  27.401  1.00 22.270          H  
ATOM   2563  N   ASN A 163     -29.241  14.275  28.660  1.00 13.550          N  
ATOM   2564  CA  ASN A 163     -29.917  14.841  29.827  1.00 14.050          C  
ATOM   2565  C   ASN A 163     -28.997  15.627  30.775  1.00 14.440          C  
ATOM   2566  O   ASN A 163     -29.420  15.991  31.876  1.00 14.950          O  
ATOM   2567  CB  ASN A 163     -30.617  13.776  30.641  1.00 19.470          C  
ATOM   2568  CG  ASN A 163     -31.809  13.163  30.005  1.00 19.470          C  
ATOM   2569  OD1 ASN A 163     -32.587  13.825  29.303  1.00 19.470          O  
ATOM   2570  ND2 ASN A 163     -31.996  11.890  30.266  1.00 19.470          N  
ATOM   2571  H   ASN A 163     -28.740  13.400  28.723  1.00 16.260          H  
ATOM   2572  HA  ASN A 163     -30.671  15.542  29.471  1.00 16.860          H  
ATOM   2573 1HB  ASN A 163     -29.918  13.018  30.863  1.00 23.360          H  
ATOM   2574 2HB  ASN A 163     -30.928  14.201  31.591  1.00 23.360          H  
ATOM   2575 1HD2 ASN A 163     -32.793  11.408  29.904  1.00 23.360          H  
ATOM   2576 2HD2 ASN A 163     -31.339  11.389  30.849  1.00 23.360          H  
ATOM   2577  N   THR A 164     -27.751  15.900  30.389  1.00 14.360          N  
ATOM   2578  CA  THR A 164     -26.865  16.619  31.314  1.00 14.900          C  
ATOM   2579  C   THR A 164     -25.964  17.698  30.690  1.00 15.330          C  
ATOM   2580  O   THR A 164     -26.157  18.149  29.559  1.00 15.770          O  
ATOM   2581  CB  THR A 164     -26.031  15.622  32.142  1.00 20.640          C  
ATOM   2582  OG1 THR A 164     -25.335  16.330  33.180  1.00 20.640          O  
ATOM   2583  CG2 THR A 164     -25.060  14.904  31.273  1.00 20.640          C  
ATOM   2584  H   THR A 164     -27.407  15.578  29.479  1.00 17.230          H  
ATOM   2585  HA  THR A 164     -27.500  17.141  32.028  1.00 17.880          H  
ATOM   2586  HB  THR A 164     -26.706  14.895  32.599  1.00 24.770          H  
ATOM   2587  HG1 THR A 164     -25.009  15.694  33.836  1.00 24.770          H  
ATOM   2588 1HG2 THR A 164     -24.490  14.195  31.867  1.00 24.770          H  
ATOM   2589 2HG2 THR A 164     -25.611  14.386  30.509  1.00 24.770          H  
ATOM   2590 3HG2 THR A 164     -24.398  15.589  30.820  1.00 24.770          H  
ATOM   2591  N   ASN A 165     -24.955  18.117  31.449  1.00 15.320          N  
ATOM   2592  CA  ASN A 165     -24.067  19.220  31.073  1.00 15.900          C  
ATOM   2593  C   ASN A 165     -23.052  18.908  29.968  1.00 15.690          C  
ATOM   2594  O   ASN A 165     -22.281  19.783  29.577  1.00 16.200          O  
ATOM   2595  CB  ASN A 165     -23.358  19.743  32.304  1.00 22.030          C  
ATOM   2596  CG  ASN A 165     -24.286  20.498  33.230  1.00 22.030          C  
ATOM   2597  OD1 ASN A 165     -25.297  21.080  32.814  1.00 22.030          O  
ATOM   2598  ND2 ASN A 165     -23.958  20.489  34.494  1.00 22.030          N  
ATOM   2599  H   ASN A 165     -24.848  17.670  32.356  1.00 18.380          H  
ATOM   2600  HA  ASN A 165     -24.696  20.026  30.689  1.00 19.080          H  
ATOM   2601 1HB  ASN A 165     -22.916  18.911  32.850  1.00 26.430          H  
ATOM   2602 2HB  ASN A 165     -22.547  20.407  32.004  1.00 26.430          H  
ATOM   2603 1HD2 ASN A 165     -24.531  20.964  35.161  1.00 26.430          H  
ATOM   2604 2HD2 ASN A 165     -23.136  20.007  34.795  1.00 26.430          H  
ATOM   2605  N   ILE A 166     -23.037  17.669  29.476  1.00 15.080          N  
ATOM   2606  CA  ILE A 166     -22.173  17.280  28.370  1.00 15.010          C  
ATOM   2607  C   ILE A 166     -23.044  16.909  27.163  1.00 15.060          C  
ATOM   2608  O   ILE A 166     -22.603  16.161  26.297  1.00 14.910          O  
ATOM   2609  CB  ILE A 166     -21.179  16.117  28.746  1.00 21.040          C  
ATOM   2610  CG1 ILE A 166     -20.036  15.961  27.618  1.00 21.040          C  
ATOM   2611  CG2 ILE A 166     -21.910  14.775  28.958  1.00 21.040          C  
ATOM   2612  CD1 ILE A 166     -18.839  15.079  28.002  1.00 21.040          C  
ATOM   2613  H   ILE A 166     -23.679  16.993  29.853  1.00 18.100          H  
ATOM   2614  HA  ILE A 166     -21.570  18.140  28.082  1.00 18.010          H  
ATOM   2615  HB  ILE A 166     -20.676  16.386  29.675  1.00 25.250          H  
ATOM   2616 1HG1 ILE A 166     -20.443  15.505  26.731  1.00 25.250          H  
ATOM   2617 2HG1 ILE A 166     -19.665  16.952  27.365  1.00 25.250          H  
ATOM   2618 1HG2 ILE A 166     -21.199  14.009  29.248  1.00 25.250          H  
ATOM   2619 2HG2 ILE A 166     -22.628  14.881  29.734  1.00 25.250          H  
ATOM   2620 3HG2 ILE A 166     -22.394  14.474  28.060  1.00 25.250          H  
ATOM   2621 1HD1 ILE A 166     -18.129  15.044  27.166  1.00 25.250          H  
ATOM   2622 2HD1 ILE A 166     -18.346  15.492  28.878  1.00 25.250          H  
ATOM   2623 3HD1 ILE A 166     -19.167  14.062  28.218  1.00 25.250          H  
ATOM   2624  N   SER A 167     -24.276  17.419  27.105  1.00 15.420          N  
ATOM   2625  CA  SER A 167     -25.127  17.189  25.943  1.00 15.640          C  
ATOM   2626  C   SER A 167     -24.581  17.990  24.772  1.00 15.110          C  
ATOM   2627  O   SER A 167     -23.807  18.936  24.959  1.00 14.620          O  
ATOM   2628  CB  SER A 167     -26.546  17.659  26.212  1.00 21.810          C  
ATOM   2629  OG  SER A 167     -26.579  19.057  26.328  1.00 21.810          O  
ATOM   2630  H   SER A 167     -24.654  17.978  27.875  1.00 18.500          H  
ATOM   2631  HA  SER A 167     -25.124  16.128  25.694  1.00 18.770          H  
ATOM   2632 1HB  SER A 167     -27.195  17.351  25.396  1.00 26.170          H  
ATOM   2633 2HB  SER A 167     -26.923  17.203  27.128  1.00 26.170          H  
ATOM   2634  HG  SER A 167     -27.521  19.313  26.304  1.00 26.170          H  
ATOM   2635  N   THR A 168     -24.987  17.653  23.548  1.00 15.370          N  
ATOM   2636  CA  THR A 168     -24.541  18.472  22.432  1.00 15.080          C  
ATOM   2637  C   THR A 168     -25.506  19.630  22.242  1.00 15.090          C  
ATOM   2638  O   THR A 168     -26.650  19.586  22.722  1.00 14.540          O  
ATOM   2639  CB  THR A 168     -24.468  17.694  21.102  1.00 21.230          C  
ATOM   2640  OG1 THR A 168     -25.777  17.304  20.693  1.00 21.230          O  
ATOM   2641  CG2 THR A 168     -23.632  16.449  21.255  1.00 21.230          C  
ATOM   2642  H   THR A 168     -25.591  16.862  23.398  1.00 18.440          H  
ATOM   2643  HA  THR A 168     -23.554  18.879  22.656  1.00 18.100          H  
ATOM   2644  HB  THR A 168     -24.027  18.327  20.336  1.00 25.470          H  
ATOM   2645  HG1 THR A 168     -25.695  17.017  19.765  1.00 25.470          H  
ATOM   2646 1HG2 THR A 168     -23.590  15.912  20.307  1.00 25.470          H  
ATOM   2647 2HG2 THR A 168     -22.624  16.731  21.557  1.00 25.470          H  
ATOM   2648 3HG2 THR A 168     -24.072  15.818  22.009  1.00 25.470          H  
ATOM   2649  N   GLU A 169     -25.069  20.631  21.480  1.00 15.820          N  
ATOM   2650  CA  GLU A 169     -25.901  21.775  21.155  1.00 16.040          C  
ATOM   2651  C   GLU A 169     -27.087  21.409  20.282  1.00 15.460          C  
ATOM   2652  O   GLU A 169     -28.170  21.981  20.433  1.00 15.260          O  
ATOM   2653  CB  GLU A 169     -25.059  22.869  20.527  1.00 22.370          C  
ATOM   2654  CG  GLU A 169     -24.110  23.516  21.544  1.00 22.370          C  
ATOM   2655  CD  GLU A 169     -23.376  24.690  21.027  1.00 22.370          C  
ATOM   2656  OE1 GLU A 169     -23.661  25.099  19.933  1.00 22.370          O  
ATOM   2657  OE2 GLU A 169     -22.530  25.195  21.720  1.00 22.370          O  
ATOM   2658  H   GLU A 169     -24.125  20.592  21.119  1.00 18.980          H  
ATOM   2659  HA  GLU A 169     -26.295  22.170  22.090  1.00 19.250          H  
ATOM   2660 1HB  GLU A 169     -24.447  22.431  19.737  1.00 26.840          H  
ATOM   2661 2HB  GLU A 169     -25.689  23.602  20.061  1.00 26.840          H  
ATOM   2662 1HG  GLU A 169     -24.691  23.823  22.414  1.00 26.840          H  
ATOM   2663 2HG  GLU A 169     -23.394  22.766  21.875  1.00 26.840          H  
ATOM   2664  N   GLU A 170     -26.902  20.433  19.400  1.00 15.280          N  
ATOM   2665  CA  GLU A 170     -27.969  19.989  18.531  1.00 14.880          C  
ATOM   2666  C   GLU A 170     -29.083  19.389  19.386  1.00 13.990          C  
ATOM   2667  O   GLU A 170     -30.264  19.665  19.160  1.00 13.770          O  
ATOM   2668  CB  GLU A 170     -27.412  18.991  17.517  1.00 20.990          C  
ATOM   2669  CG  GLU A 170     -26.391  19.618  16.536  1.00 20.990          C  
ATOM   2670  CD  GLU A 170     -24.993  19.799  17.172  1.00 20.990          C  
ATOM   2671  OE1 GLU A 170     -24.808  19.279  18.248  1.00 20.990          O  
ATOM   2672  OE2 GLU A 170     -24.141  20.482  16.619  1.00 20.990          O  
ATOM   2673  H   GLU A 170     -25.976  20.006  19.313  1.00 18.340          H  
ATOM   2674  HA  GLU A 170     -28.374  20.847  17.997  1.00 17.860          H  
ATOM   2675 1HB  GLU A 170     -26.914  18.181  18.042  1.00 25.190          H  
ATOM   2676 2HB  GLU A 170     -28.225  18.558  16.936  1.00 25.190          H  
ATOM   2677 1HG  GLU A 170     -26.302  18.989  15.654  1.00 25.190          H  
ATOM   2678 2HG  GLU A 170     -26.768  20.587  16.218  1.00 25.190          H  
ATOM   2679  N   PHE A 171     -28.713  18.605  20.412  1.00 13.590          N  
ATOM   2680  CA  PHE A 171     -29.751  18.072  21.282  1.00 12.870          C  
ATOM   2681  C   PHE A 171     -30.440  19.185  22.026  1.00 12.830          C  
ATOM   2682  O   PHE A 171     -31.666  19.213  22.100  1.00 12.420          O  
ATOM   2683  CB  PHE A 171     -29.281  17.079  22.331  1.00 18.310          C  
ATOM   2684  CG  PHE A 171     -30.460  16.561  23.098  1.00 18.310          C  
ATOM   2685  CD1 PHE A 171     -31.351  15.684  22.479  1.00 18.310          C  
ATOM   2686  CD2 PHE A 171     -30.704  16.921  24.407  1.00 18.310          C  
ATOM   2687  CE1 PHE A 171     -32.434  15.197  23.130  1.00 18.310          C  
ATOM   2688  CE2 PHE A 171     -31.812  16.414  25.067  1.00 18.310          C  
ATOM   2689  CZ  PHE A 171     -32.674  15.552  24.418  1.00 18.310          C  
ATOM   2690  H   PHE A 171     -27.731  18.358  20.542  1.00 16.310          H  
ATOM   2691  HA  PHE A 171     -30.488  17.575  20.659  1.00 15.440          H  
ATOM   2692 1HB  PHE A 171     -28.781  16.258  21.905  1.00 21.970          H  
ATOM   2693 2HB  PHE A 171     -28.594  17.572  23.026  1.00 21.970          H  
ATOM   2694  HD1 PHE A 171     -31.193  15.394  21.457  1.00 21.970          H  
ATOM   2695  HD2 PHE A 171     -30.021  17.605  24.927  1.00 21.970          H  
ATOM   2696  HE1 PHE A 171     -33.110  14.525  22.616  1.00 21.970          H  
ATOM   2697  HE2 PHE A 171     -31.998  16.694  26.106  1.00 21.970          H  
ATOM   2698  HZ  PHE A 171     -33.548  15.149  24.936  1.00 21.970          H  
ATOM   2699  N   ASN A 172     -29.675  20.107  22.603  1.00 13.400          N  
ATOM   2700  CA  ASN A 172     -30.319  21.138  23.383  1.00 13.540          C  
ATOM   2701  C   ASN A 172     -31.334  21.890  22.502  1.00 13.750          C  
ATOM   2702  O   ASN A 172     -32.462  22.156  22.935  1.00 13.590          O  
ATOM   2703  CB  ASN A 172     -29.267  22.047  23.967  1.00 18.900          C  
ATOM   2704  CG  ASN A 172     -28.446  21.341  25.025  1.00 18.900          C  
ATOM   2705  OD1 ASN A 172     -28.801  20.274  25.559  1.00 18.900          O  
ATOM   2706  ND2 ASN A 172     -27.322  21.926  25.347  1.00 18.900          N  
ATOM   2707  H   ASN A 172     -28.653  20.053  22.533  1.00 16.080          H  
ATOM   2708  HA  ASN A 172     -30.863  20.671  24.199  1.00 16.250          H  
ATOM   2709 1HB  ASN A 172     -28.608  22.405  23.173  1.00 22.680          H  
ATOM   2710 2HB  ASN A 172     -29.730  22.900  24.421  1.00 22.680          H  
ATOM   2711 1HD2 ASN A 172     -26.718  21.504  26.033  1.00 22.680          H  
ATOM   2712 2HD2 ASN A 172     -27.051  22.776  24.906  1.00 22.680          H  
ATOM   2713  N   ALA A 173     -30.984  22.145  21.237  1.00 14.210          N  
ATOM   2714  CA  ALA A 173     -31.923  22.807  20.347  1.00 14.580          C  
ATOM   2715  C   ALA A 173     -33.196  21.966  20.216  1.00 13.930          C  
ATOM   2716  O   ALA A 173     -34.317  22.492  20.260  1.00 14.090          O  
ATOM   2717  CB  ALA A 173     -31.298  23.005  18.980  1.00 20.260          C  
ATOM   2718  H   ALA A 173     -30.037  21.935  20.913  1.00 17.050          H  
ATOM   2719  HA  ALA A 173     -32.172  23.776  20.768  1.00 17.500          H  
ATOM   2720 1HB  ALA A 173     -32.000  23.517  18.324  1.00 24.320          H  
ATOM   2721 2HB  ALA A 173     -30.404  23.591  19.085  1.00 24.320          H  
ATOM   2722 3HB  ALA A 173     -31.043  22.038  18.557  1.00 24.320          H  
ATOM   2723  N   SER A 174     -33.026  20.633  20.138  1.00 13.300          N  
ATOM   2724  CA  SER A 174     -34.170  19.742  20.029  1.00 12.790          C  
ATOM   2725  C   SER A 174     -34.970  19.721  21.326  1.00 12.290          C  
ATOM   2726  O   SER A 174     -36.156  19.425  21.319  1.00 12.130          O  
ATOM   2727  CB  SER A 174     -33.742  18.332  19.775  1.00 18.110          C  
ATOM   2728  OG  SER A 174     -33.347  17.713  20.951  1.00 18.110          O  
ATOM   2729  H   SER A 174     -32.074  20.255  20.057  1.00 15.960          H  
ATOM   2730  HA  SER A 174     -34.803  20.089  19.216  1.00 15.350          H  
ATOM   2731 1HB  SER A 174     -34.517  17.787  19.323  1.00 21.730          H  
ATOM   2732 2HB  SER A 174     -32.910  18.356  19.092  1.00 21.730          H  
ATOM   2733  HG  SER A 174     -32.563  18.175  21.255  1.00 21.730          H  
ATOM   2734  N   VAL A 175     -34.381  20.094  22.460  1.00 12.230          N  
ATOM   2735  CA  VAL A 175     -35.168  20.111  23.687  1.00 11.970          C  
ATOM   2736  C   VAL A 175     -36.298  21.101  23.506  1.00 12.410          C  
ATOM   2737  O   VAL A 175     -37.423  20.863  23.942  1.00 12.270          O  
ATOM   2738  CB  VAL A 175     -34.329  20.483  24.933  1.00 16.860          C  
ATOM   2739  CG1 VAL A 175     -35.225  20.698  26.150  1.00 16.860          C  
ATOM   2740  CG2 VAL A 175     -33.353  19.377  25.208  1.00 16.860          C  
ATOM   2741  H   VAL A 175     -33.370  20.281  22.471  1.00 14.680          H  
ATOM   2742  HA  VAL A 175     -35.594  19.116  23.841  1.00 14.360          H  
ATOM   2743  HB  VAL A 175     -33.801  21.405  24.751  1.00 20.230          H  
ATOM   2744 1HG1 VAL A 175     -34.607  20.956  27.009  1.00 20.230          H  
ATOM   2745 2HG1 VAL A 175     -35.928  21.508  25.967  1.00 20.230          H  
ATOM   2746 3HG1 VAL A 175     -35.777  19.783  26.360  1.00 20.230          H  
ATOM   2747 1HG2 VAL A 175     -32.743  19.624  26.075  1.00 20.230          H  
ATOM   2748 2HG2 VAL A 175     -33.903  18.461  25.399  1.00 20.230          H  
ATOM   2749 3HG2 VAL A 175     -32.717  19.237  24.348  1.00 20.230          H  
ATOM   2750  N   ALA A 176     -35.971  22.258  22.939  1.00 13.080          N  
ATOM   2751  CA  ALA A 176     -36.983  23.276  22.682  1.00 13.680          C  
ATOM   2752  C   ALA A 176     -38.091  22.812  21.701  1.00 13.680          C  
ATOM   2753  O   ALA A 176     -39.266  23.127  21.902  1.00 14.030          O  
ATOM   2754  CB  ALA A 176     -36.325  24.532  22.150  1.00 18.910          C  
ATOM   2755  H   ALA A 176     -34.986  22.379  22.657  1.00 15.700          H  
ATOM   2756  HA  ALA A 176     -37.463  23.506  23.636  1.00 16.420          H  
ATOM   2757 1HB  ALA A 176     -37.080  25.302  22.001  1.00 22.690          H  
ATOM   2758 2HB  ALA A 176     -35.584  24.880  22.861  1.00 22.690          H  
ATOM   2759 3HB  ALA A 176     -35.842  24.309  21.196  1.00 22.690          H  
ATOM   2760  N   ASP A 177     -37.718  22.059  20.645  1.00 13.440          N  
ATOM   2761  CA  ASP A 177     -38.698  21.618  19.618  1.00 13.600          C  
ATOM   2762  C   ASP A 177     -39.373  20.222  19.753  1.00 12.920          C  
ATOM   2763  O   ASP A 177     -40.489  20.024  19.264  1.00 13.070          O  
ATOM   2764  CB  ASP A 177     -38.058  21.668  18.229  1.00 18.980          C  
ATOM   2765  CG  ASP A 177     -37.682  23.072  17.765  1.00 18.980          C  
ATOM   2766  OD1 ASP A 177     -38.530  23.941  17.749  1.00 18.980          O  
ATOM   2767  OD2 ASP A 177     -36.550  23.251  17.396  1.00 18.980          O  
ATOM   2768  H   ASP A 177     -36.713  21.892  20.524  1.00 16.130          H  
ATOM   2769  HA  ASP A 177     -39.500  22.353  19.625  1.00 16.320          H  
ATOM   2770 1HB  ASP A 177     -37.155  21.060  18.238  1.00 22.770          H  
ATOM   2771 2HB  ASP A 177     -38.739  21.226  17.505  1.00 22.770          H  
ATOM   2772  N   TYR A 178     -38.691  19.257  20.351  1.00 12.330          N  
ATOM   2773  CA  TYR A 178     -39.112  17.856  20.474  1.00 11.820          C  
ATOM   2774  C   TYR A 178     -39.726  17.470  21.808  1.00 11.830          C  
ATOM   2775  O   TYR A 178     -39.594  18.151  22.820  1.00 11.870          O  
ATOM   2776  CB  TYR A 178     -37.935  16.894  20.269  1.00 16.750          C  
ATOM   2777  CG  TYR A 178     -37.425  16.640  18.879  1.00 16.750          C  
ATOM   2778  CD1 TYR A 178     -36.826  17.619  18.113  1.00 16.750          C  
ATOM   2779  CD2 TYR A 178     -37.481  15.343  18.413  1.00 16.750          C  
ATOM   2780  CE1 TYR A 178     -36.298  17.292  16.871  1.00 16.750          C  
ATOM   2781  CE2 TYR A 178     -36.959  15.022  17.198  1.00 16.750          C  
ATOM   2782  CZ  TYR A 178     -36.370  15.975  16.424  1.00 16.750          C  
ATOM   2783  OH  TYR A 178     -35.830  15.604  15.210  1.00 16.750          O  
ATOM   2784  H   TYR A 178     -37.792  19.488  20.749  1.00 14.800          H  
ATOM   2785  HA  TYR A 178     -39.859  17.662  19.705  1.00 14.180          H  
ATOM   2786 1HB  TYR A 178     -37.098  17.223  20.872  1.00 20.100          H  
ATOM   2787 2HB  TYR A 178     -38.225  15.942  20.671  1.00 20.100          H  
ATOM   2788  HD1 TYR A 178     -36.758  18.640  18.482  1.00 20.100          H  
ATOM   2789  HD2 TYR A 178     -37.929  14.565  19.027  1.00 20.100          H  
ATOM   2790  HE1 TYR A 178     -35.817  18.055  16.263  1.00 20.100          H  
ATOM   2791  HE2 TYR A 178     -36.994  13.998  16.842  1.00 20.100          H  
ATOM   2792  HH  TYR A 178     -35.793  14.625  15.163  1.00 20.100          H  
ATOM   2793  N   VAL A 179     -40.365  16.310  21.790  1.00 11.950          N  
ATOM   2794  CA  VAL A 179     -40.928  15.675  22.963  1.00 12.150          C  
ATOM   2795  C   VAL A 179     -39.836  15.584  24.047  1.00 11.780          C  
ATOM   2796  O   VAL A 179     -38.690  15.266  23.710  1.00 11.500          O  
ATOM   2797  CB  VAL A 179     -41.416  14.250  22.559  1.00 16.930          C  
ATOM   2798  CG1 VAL A 179     -40.236  13.359  22.168  1.00 16.930          C  
ATOM   2799  CG2 VAL A 179     -42.188  13.562  23.689  1.00 16.930          C  
ATOM   2800  H   VAL A 179     -40.473  15.855  20.895  1.00 14.340          H  
ATOM   2801  HA  VAL A 179     -41.779  16.263  23.275  1.00 14.580          H  
ATOM   2802  HB  VAL A 179     -42.055  14.350  21.680  1.00 20.320          H  
ATOM   2803 1HG1 VAL A 179     -40.630  12.414  21.857  1.00 20.320          H  
ATOM   2804 2HG1 VAL A 179     -39.678  13.806  21.358  1.00 20.320          H  
ATOM   2805 3HG1 VAL A 179     -39.580  13.196  22.999  1.00 20.320          H  
ATOM   2806 1HG2 VAL A 179     -42.506  12.588  23.345  1.00 20.320          H  
ATOM   2807 2HG2 VAL A 179     -41.560  13.431  24.564  1.00 20.320          H  
ATOM   2808 3HG2 VAL A 179     -43.061  14.155  23.951  1.00 20.320          H  
ATOM   2809  N   PRO A 180     -40.161  15.803  25.344  1.00 11.930          N  
ATOM   2810  CA  PRO A 180     -39.260  15.751  26.488  1.00 11.850          C  
ATOM   2811  C   PRO A 180     -38.449  14.467  26.620  1.00 11.730          C  
ATOM   2812  O   PRO A 180     -37.500  14.429  27.400  1.00 11.760          O  
ATOM   2813  CB  PRO A 180     -40.214  15.896  27.680  1.00 17.770          C  
ATOM   2814  CG  PRO A 180     -41.378  16.681  27.152  1.00 17.770          C  
ATOM   2815  CD  PRO A 180     -41.544  16.246  25.725  1.00 17.770          C  
ATOM   2816  HA  PRO A 180     -38.582  16.619  26.434  1.00 14.220          H  
ATOM   2817 1HB  PRO A 180     -40.500  14.899  28.054  1.00 21.330          H  
ATOM   2818 2HB  PRO A 180     -39.700  16.403  28.509  1.00 21.330          H  
ATOM   2819 1HG  PRO A 180     -42.272  16.477  27.762  1.00 21.330          H  
ATOM   2820 2HG  PRO A 180     -41.173  17.759  27.239  1.00 21.330          H  
ATOM   2821 1HD  PRO A 180     -42.272  15.445  25.684  1.00 21.330          H  
ATOM   2822 2HD  PRO A 180     -41.850  17.145  25.170  1.00 21.330          H  
ATOM   2823  N   HIS A 181     -38.824  13.406  25.908  1.00 11.820          N  
ATOM   2824  CA  HIS A 181     -38.070  12.179  26.016  1.00 11.650          C  
ATOM   2825  C   HIS A 181     -37.432  11.820  24.678  1.00 11.270          C  
ATOM   2826  O   HIS A 181     -37.269  10.647  24.340  1.00 11.340          O  
ATOM   2827  CB  HIS A 181     -39.023  11.078  26.456  1.00 16.380          C  
ATOM   2828  CG  HIS A 181     -39.649  11.391  27.761  1.00 16.380          C  
ATOM   2829  ND1 HIS A 181     -39.006  11.220  28.963  1.00 16.380          N  
ATOM   2830  CD2 HIS A 181     -40.851  11.922  28.046  1.00 16.380          C  
ATOM   2831  CE1 HIS A 181     -39.802  11.612  29.940  1.00 16.380          C  
ATOM   2832  NE2 HIS A 181     -40.931  12.048  29.412  1.00 16.380          N  
ATOM   2833  H   HIS A 181     -39.605  13.448  25.276  1.00 14.180          H  
ATOM   2834  HA  HIS A 181     -37.276  12.281  26.754  1.00 13.980          H  
ATOM   2835 1HB  HIS A 181     -39.812  10.947  25.703  1.00 19.650          H  
ATOM   2836 2HB  HIS A 181     -38.485  10.134  26.541  1.00 19.650          H  
ATOM   2837  HD1 HIS A 181     -38.023  11.068  29.081  1.00 19.650          H  
ATOM   2838  HD2 HIS A 181     -41.672  12.237  27.412  1.00 19.650          H  
ATOM   2839  HE1 HIS A 181     -39.476  11.549  30.978  1.00 19.650          H  
ATOM   2840  N   ALA A 182     -36.970  12.851  23.973  1.00 11.040          N  
ATOM   2841  CA  ALA A 182     -36.224  12.701  22.731  1.00 10.810          C  
ATOM   2842  C   ALA A 182     -34.783  12.333  23.054  1.00 10.490          C  
ATOM   2843  O   ALA A 182     -34.292  12.669  24.134  1.00 10.490          O  
ATOM   2844  CB  ALA A 182     -36.286  13.983  21.929  1.00 15.230          C  
ATOM   2845  H   ALA A 182     -37.218  13.797  24.279  1.00 13.250          H  
ATOM   2846  HA  ALA A 182     -36.663  11.890  22.152  1.00 12.970          H  
ATOM   2847 1HB  ALA A 182     -35.747  13.853  21.012  1.00 18.270          H  
ATOM   2848 2HB  ALA A 182     -37.317  14.201  21.717  1.00 18.270          H  
ATOM   2849 3HB  ALA A 182     -35.852  14.801  22.501  1.00 18.270          H  
ATOM   2850  N   THR A 183     -34.091  11.666  22.126  1.00 10.400          N  
ATOM   2851  CA  THR A 183     -32.670  11.353  22.361  1.00 10.270          C  
ATOM   2852  C   THR A 183     -31.836  11.692  21.128  1.00 10.040          C  
ATOM   2853  O   THR A 183     -32.359  11.775  20.014  1.00 10.100          O  
ATOM   2854  CB  THR A 183     -32.443   9.863  22.707  1.00 14.430          C  
ATOM   2855  OG1 THR A 183     -32.709   9.055  21.561  1.00 14.430          O  
ATOM   2856  CG2 THR A 183     -33.394   9.437  23.819  1.00 14.430          C  
ATOM   2857  H   THR A 183     -34.558  11.425  21.247  1.00 12.480          H  
ATOM   2858  HA  THR A 183     -32.305  11.955  23.194  1.00 12.320          H  
ATOM   2859  HB  THR A 183     -31.409   9.723  23.025  1.00 17.320          H  
ATOM   2860  HG1 THR A 183     -32.316   8.187  21.692  1.00 17.320          H  
ATOM   2861 1HG2 THR A 183     -33.222   8.392  24.060  1.00 17.320          H  
ATOM   2862 2HG2 THR A 183     -33.220  10.045  24.689  1.00 17.320          H  
ATOM   2863 3HG2 THR A 183     -34.427   9.562  23.499  1.00 17.320          H  
ATOM   2864  N   LEU A 184     -30.517  11.835  21.290  1.00  9.930          N  
ATOM   2865  CA  LEU A 184     -29.689  12.165  20.128  1.00  9.790          C  
ATOM   2866  C   LEU A 184     -28.761  11.036  19.684  1.00  9.540          C  
ATOM   2867  O   LEU A 184     -28.081  10.391  20.490  1.00  9.710          O  
ATOM   2868  CB  LEU A 184     -28.897  13.454  20.397  1.00 13.760          C  
ATOM   2869  CG  LEU A 184     -28.095  14.050  19.200  1.00 13.760          C  
ATOM   2870  CD1 LEU A 184     -28.045  15.516  19.335  1.00 13.760          C  
ATOM   2871  CD2 LEU A 184     -26.715  13.574  19.196  1.00 13.760          C  
ATOM   2872  H   LEU A 184     -30.101  11.736  22.206  1.00 11.920          H  
ATOM   2873  HA  LEU A 184     -30.350  12.371  19.293  1.00 11.750          H  
ATOM   2874 1HB  LEU A 184     -29.582  14.198  20.710  1.00 16.510          H  
ATOM   2875 2HB  LEU A 184     -28.197  13.266  21.208  1.00 16.510          H  
ATOM   2876  HG  LEU A 184     -28.593  13.787  18.265  1.00 16.510          H  
ATOM   2877 1HD1 LEU A 184     -27.507  15.952  18.525  1.00 16.510          H  
ATOM   2878 2HD1 LEU A 184     -29.035  15.916  19.354  1.00 16.510          H  
ATOM   2879 3HD1 LEU A 184     -27.544  15.739  20.245  1.00 16.510          H  
ATOM   2880 1HD2 LEU A 184     -26.216  14.011  18.360  1.00 16.510          H  
ATOM   2881 2HD2 LEU A 184     -26.215  13.861  20.120  1.00 16.510          H  
ATOM   2882 3HD2 LEU A 184     -26.679  12.528  19.096  1.00 16.510          H  
ATOM   2883  N   VAL A 185     -28.745  10.844  18.372  1.00  9.350          N  
ATOM   2884  CA  VAL A 185     -27.936   9.896  17.633  1.00  9.230          C  
ATOM   2885  C   VAL A 185     -26.677  10.573  17.114  1.00  9.000          C  
ATOM   2886  O   VAL A 185     -26.757  11.630  16.477  1.00  9.120          O  
ATOM   2887  CB  VAL A 185     -28.736   9.398  16.422  1.00 12.970          C  
ATOM   2888  CG1 VAL A 185     -27.913   8.416  15.578  1.00 12.970          C  
ATOM   2889  CG2 VAL A 185     -30.018   8.800  16.889  1.00 12.970          C  
ATOM   2890  H   VAL A 185     -29.370  11.435  17.831  1.00 11.220          H  
ATOM   2891  HA  VAL A 185     -27.666   9.066  18.288  1.00 11.080          H  
ATOM   2892  HB  VAL A 185     -28.966  10.247  15.789  1.00 15.560          H  
ATOM   2893 1HG1 VAL A 185     -28.505   8.103  14.719  1.00 15.560          H  
ATOM   2894 2HG1 VAL A 185     -26.999   8.891  15.221  1.00 15.560          H  
ATOM   2895 3HG1 VAL A 185     -27.659   7.545  16.179  1.00 15.560          H  
ATOM   2896 1HG2 VAL A 185     -30.571   8.498  16.020  1.00 15.560          H  
ATOM   2897 2HG2 VAL A 185     -29.815   7.943  17.525  1.00 15.560          H  
ATOM   2898 3HG2 VAL A 185     -30.597   9.538  17.450  1.00 15.560          H  
ATOM   2899  N   LEU A 186     -25.514   9.967  17.350  1.00  8.870          N  
ATOM   2900  CA  LEU A 186     -24.271  10.560  16.872  1.00  8.720          C  
ATOM   2901  C   LEU A 186     -23.561   9.642  15.887  1.00  8.670          C  
ATOM   2902  O   LEU A 186     -23.547   8.419  16.063  1.00  8.830          O  
ATOM   2903  CB  LEU A 186     -23.291  10.814  18.033  1.00 12.270          C  
ATOM   2904  CG  LEU A 186     -23.688  11.844  19.081  1.00 12.270          C  
ATOM   2905  CD1 LEU A 186     -24.473  11.167  20.220  1.00 12.270          C  
ATOM   2906  CD2 LEU A 186     -22.447  12.550  19.634  1.00 12.270          C  
ATOM   2907  H   LEU A 186     -25.497   9.100  17.870  1.00 10.640          H  
ATOM   2908  HA  LEU A 186     -24.488  11.502  16.364  1.00 10.460          H  
ATOM   2909 1HB  LEU A 186     -23.084   9.875  18.535  1.00 14.720          H  
ATOM   2910 2HB  LEU A 186     -22.380  11.173  17.585  1.00 14.720          H  
ATOM   2911  HG  LEU A 186     -24.311  12.558  18.611  1.00 14.720          H  
ATOM   2912 1HD1 LEU A 186     -24.775  11.911  20.936  1.00 14.720          H  
ATOM   2913 2HD1 LEU A 186     -25.361  10.676  19.852  1.00 14.720          H  
ATOM   2914 3HD1 LEU A 186     -23.837  10.430  20.711  1.00 14.720          H  
ATOM   2915 1HD2 LEU A 186     -22.746  13.304  20.358  1.00 14.720          H  
ATOM   2916 2HD2 LEU A 186     -21.796  11.826  20.121  1.00 14.720          H  
ATOM   2917 3HD2 LEU A 186     -21.903  13.039  18.817  1.00 14.720          H  
ATOM   2918  N   SER A 187     -22.917  10.247  14.894  1.00  8.670          N  
ATOM   2919  CA  SER A 187     -22.076   9.520  13.940  1.00  8.780          C  
ATOM   2920  C   SER A 187     -20.980  10.463  13.464  1.00  8.720          C  
ATOM   2921  O   SER A 187     -21.101  11.682  13.617  1.00  8.870          O  
ATOM   2922  CB  SER A 187     -22.882   8.977  12.773  1.00 12.250          C  
ATOM   2923  OG  SER A 187     -23.386   9.994  11.973  1.00 12.250          O  
ATOM   2924  H   SER A 187     -23.031  11.260  14.788  1.00 10.400          H  
ATOM   2925  HA  SER A 187     -21.614   8.677  14.448  1.00 10.540          H  
ATOM   2926 1HB  SER A 187     -22.253   8.320  12.174  1.00 14.700          H  
ATOM   2927 2HB  SER A 187     -23.706   8.375  13.158  1.00 14.700          H  
ATOM   2928  HG  SER A 187     -23.915   9.559  11.299  1.00 14.700          H  
ATOM   2929  N   TRP A 188     -19.883   9.915  12.930  1.00  8.710          N  
ATOM   2930  CA  TRP A 188     -18.786  10.784  12.514  1.00  8.780          C  
ATOM   2931  C   TRP A 188     -18.204  10.427  11.158  1.00  9.170          C  
ATOM   2932  O   TRP A 188     -18.110   9.250  10.797  1.00  9.480          O  
ATOM   2933  CB  TRP A 188     -17.661  10.729  13.570  1.00 12.260          C  
ATOM   2934  CG  TRP A 188     -18.124  11.157  14.940  1.00 12.260          C  
ATOM   2935  CD1 TRP A 188     -18.003  12.392  15.512  1.00 12.260          C  
ATOM   2936  CD2 TRP A 188     -18.814  10.326  15.915  1.00 12.260          C  
ATOM   2937  NE1 TRP A 188     -18.590  12.396  16.757  1.00 12.260          N  
ATOM   2938  CE2 TRP A 188     -19.095  11.124  17.008  1.00 12.260          C  
ATOM   2939  CE3 TRP A 188     -19.216   8.977  15.933  1.00 12.260          C  
ATOM   2940  CZ2 TRP A 188     -19.761  10.627  18.104  1.00 12.260          C  
ATOM   2941  CZ3 TRP A 188     -19.888   8.495  17.032  1.00 12.260          C  
ATOM   2942  CH2 TRP A 188     -20.150   9.302  18.087  1.00 12.260          C  
ATOM   2943  H   TRP A 188     -19.814   8.914  12.811  1.00 10.450          H  
ATOM   2944  HA  TRP A 188     -19.158  11.803  12.461  1.00 10.540          H  
ATOM   2945 1HB  TRP A 188     -17.258   9.723  13.633  1.00 14.720          H  
ATOM   2946 2HB  TRP A 188     -16.853  11.392  13.264  1.00 14.720          H  
ATOM   2947  HD1 TRP A 188     -17.526  13.255  15.046  1.00 14.720          H  
ATOM   2948  HE1 TRP A 188     -18.640  13.233  17.403  1.00 14.720          H  
ATOM   2949  HE3 TRP A 188     -19.005   8.324  15.093  1.00 14.720          H  
ATOM   2950  HZ2 TRP A 188     -19.991  11.226  18.967  1.00 14.720          H  
ATOM   2951  HZ3 TRP A 188     -20.198   7.449  17.037  1.00 14.720          H  
ATOM   2952  HH2 TRP A 188     -20.680   8.894  18.949  1.00 14.720          H  
ATOM   2953  N   SER A 189     -17.737  11.454  10.453  1.00  9.370          N  
ATOM   2954  CA  SER A 189     -17.016  11.289   9.198  1.00  9.910          C  
ATOM   2955  C   SER A 189     -15.581  11.769   9.376  1.00  9.860          C  
ATOM   2956  O   SER A 189     -15.317  12.960   9.595  1.00  9.720          O  
ATOM   2957  CB  SER A 189     -17.688  12.044   8.075  1.00 13.660          C  
ATOM   2958  OG  SER A 189     -16.942  11.928   6.898  1.00 13.660          O  
ATOM   2959  H   SER A 189     -17.906  12.396  10.816  1.00 11.240          H  
ATOM   2960  HA  SER A 189     -16.994  10.231   8.939  1.00 11.890          H  
ATOM   2961 1HB  SER A 189     -18.690  11.649   7.917  1.00 16.390          H  
ATOM   2962 2HB  SER A 189     -17.788  13.093   8.345  1.00 16.390          H  
ATOM   2963  HG  SER A 189     -17.434  12.397   6.218  1.00 16.390          H  
ATOM   2964  N   ALA A 190     -14.640  10.831   9.359  1.00 10.160          N  
ATOM   2965  CA  ALA A 190     -13.249  11.197   9.616  1.00 10.270          C  
ATOM   2966  C   ALA A 190     -12.451  11.508   8.357  1.00 10.800          C  
ATOM   2967  O   ALA A 190     -12.594  10.875   7.311  1.00 11.320          O  
ATOM   2968  CB  ALA A 190     -12.548  10.106  10.394  1.00 14.330          C  
ATOM   2969  H   ALA A 190     -14.909   9.872   9.181  1.00 12.190          H  
ATOM   2970  HA  ALA A 190     -13.248  12.092  10.228  1.00 12.320          H  
ATOM   2971 1HB  ALA A 190     -11.524  10.430  10.616  1.00 17.200          H  
ATOM   2972 2HB  ALA A 190     -13.081   9.925  11.326  1.00 17.200          H  
ATOM   2973 3HB  ALA A 190     -12.523   9.205   9.816  1.00 17.200          H  
ATOM   2974  N   LEU A 191     -11.566  12.471   8.519  1.00 10.990          N  
ATOM   2975  CA  LEU A 191     -10.587  12.918   7.552  1.00 11.610          C  
ATOM   2976  C   LEU A 191      -9.212  12.479   8.073  1.00 11.860          C  
ATOM   2977  O   LEU A 191      -8.857  12.726   9.233  1.00 11.670          O  
ATOM   2978  CB  LEU A 191     -10.713  14.438   7.384  1.00 16.010          C  
ATOM   2979  CG  LEU A 191      -9.708  15.150   6.491  1.00 16.010          C  
ATOM   2980  CD1 LEU A 191      -9.855  14.700   5.039  1.00 16.010          C  
ATOM   2981  CD2 LEU A 191      -9.972  16.635   6.595  1.00 16.010          C  
ATOM   2982  H   LEU A 191     -11.562  12.939   9.425  1.00 13.190          H  
ATOM   2983  HA  LEU A 191     -10.784  12.425   6.602  1.00 13.930          H  
ATOM   2984 1HB  LEU A 191     -11.702  14.654   6.993  1.00 19.210          H  
ATOM   2985 2HB  LEU A 191     -10.650  14.881   8.370  1.00 19.210          H  
ATOM   2986  HG  LEU A 191      -8.694  14.929   6.830  1.00 19.210          H  
ATOM   2987 1HD1 LEU A 191      -9.134  15.232   4.415  1.00 19.210          H  
ATOM   2988 2HD1 LEU A 191      -9.676  13.636   4.950  1.00 19.210          H  
ATOM   2989 3HD1 LEU A 191     -10.851  14.932   4.710  1.00 19.210          H  
ATOM   2990 1HD2 LEU A 191      -9.251  17.154   5.982  1.00 19.210          H  
ATOM   2991 2HD2 LEU A 191     -10.984  16.862   6.249  1.00 19.210          H  
ATOM   2992 3HD2 LEU A 191      -9.869  16.955   7.622  1.00 19.210          H  
ATOM   2993  N   VAL A 192      -8.435  11.800   7.237  1.00 12.460          N  
ATOM   2994  CA  VAL A 192      -7.162  11.257   7.702  1.00 12.840          C  
ATOM   2995  C   VAL A 192      -5.915  11.960   7.153  1.00 13.220          C  
ATOM   2996  O   VAL A 192      -5.615  11.906   5.964  1.00 13.580          O  
ATOM   2997  CB  VAL A 192      -7.134   9.758   7.305  1.00 17.820          C  
ATOM   2998  CG1 VAL A 192      -5.835   9.090   7.725  1.00 17.820          C  
ATOM   2999  CG2 VAL A 192      -8.371   9.038   7.914  1.00 17.820          C  
ATOM   3000  H   VAL A 192      -8.741  11.648   6.284  1.00 14.950          H  
ATOM   3001  HA  VAL A 192      -7.133  11.332   8.791  1.00 15.410          H  
ATOM   3002  HB  VAL A 192      -7.184   9.687   6.244  1.00 21.390          H  
ATOM   3003 1HG1 VAL A 192      -5.851   8.049   7.398  1.00 21.390          H  
ATOM   3004 2HG1 VAL A 192      -5.001   9.587   7.265  1.00 21.390          H  
ATOM   3005 3HG1 VAL A 192      -5.731   9.133   8.808  1.00 21.390          H  
ATOM   3006 1HG2 VAL A 192      -8.363   7.993   7.602  1.00 21.390          H  
ATOM   3007 2HG2 VAL A 192      -8.329   9.095   9.001  1.00 21.390          H  
ATOM   3008 3HG2 VAL A 192      -9.286   9.510   7.564  1.00 21.390          H  
ATOM   3009  N   ALA A 193      -5.113  12.559   8.031  1.00 13.270          N  
ATOM   3010  CA  ALA A 193      -3.893  13.228   7.603  1.00 13.710          C  
ATOM   3011  C   ALA A 193      -2.803  12.168   7.569  1.00 14.510          C  
ATOM   3012  O   ALA A 193      -1.918  12.124   8.439  1.00 14.830          O  
ATOM   3013  CB  ALA A 193      -3.541  14.383   8.523  1.00 19.020          C  
ATOM   3014  H   ALA A 193      -5.334  12.558   9.030  1.00 15.920          H  
ATOM   3015  HA  ALA A 193      -4.038  13.612   6.592  1.00 16.450          H  
ATOM   3016 1HB  ALA A 193      -2.641  14.861   8.193  1.00 22.820          H  
ATOM   3017 2HB  ALA A 193      -4.352  15.107   8.528  1.00 22.820          H  
ATOM   3018 3HB  ALA A 193      -3.393  14.013   9.503  1.00 22.820          H  
ATOM   3019  N   ARG A 194      -2.927  11.301   6.574  1.00 14.950          N  
ATOM   3020  CA  ARG A 194      -2.155  10.080   6.382  1.00 15.800          C  
ATOM   3021  C   ARG A 194      -0.643  10.208   6.474  1.00 16.290          C  
ATOM   3022  O   ARG A 194       0.016   9.309   6.999  1.00 16.910          O  
ATOM   3023  CB  ARG A 194      -2.531   9.448   5.053  1.00 21.780          C  
ATOM   3024  CG  ARG A 194      -1.722   8.234   4.643  1.00 21.780          C  
ATOM   3025  CD  ARG A 194      -1.909   7.054   5.545  1.00 21.780          C  
ATOM   3026  NE  ARG A 194      -1.051   5.943   5.142  1.00 21.780          N  
ATOM   3027  CZ  ARG A 194       0.260   5.819   5.478  1.00 21.780          C  
ATOM   3028  NH1 ARG A 194       0.862   6.748   6.208  1.00 21.780          N  
ATOM   3029  NH2 ARG A 194       0.945   4.759   5.066  1.00 21.780          N  
ATOM   3030  H   ARG A 194      -3.715  11.499   5.947  1.00 17.940          H  
ATOM   3031  HA  ARG A 194      -2.470   9.393   7.169  1.00 18.960          H  
ATOM   3032 1HB  ARG A 194      -3.576   9.143   5.088  1.00 26.140          H  
ATOM   3033 2HB  ARG A 194      -2.434  10.188   4.254  1.00 26.140          H  
ATOM   3034 1HG  ARG A 194      -2.055   7.953   3.667  1.00 26.140          H  
ATOM   3035 2HG  ARG A 194      -0.666   8.483   4.586  1.00 26.140          H  
ATOM   3036 1HD  ARG A 194      -1.684   7.301   6.577  1.00 26.140          H  
ATOM   3037 2HD  ARG A 194      -2.947   6.722   5.476  1.00 26.140          H  
ATOM   3038  HE  ARG A 194      -1.464   5.200   4.597  1.00 26.140          H  
ATOM   3039 1HH1 ARG A 194       0.349   7.584   6.539  1.00 26.140          H  
ATOM   3040 2HH1 ARG A 194       1.835   6.650   6.451  1.00 26.140          H  
ATOM   3041 1HH2 ARG A 194       0.495   4.044   4.506  1.00 26.140          H  
ATOM   3042 2HH2 ARG A 194       1.920   4.665   5.308  1.00 26.140          H  
ATOM   3043  N   GLU A 195      -0.071  11.292   5.961  1.00 16.110          N  
ATOM   3044  CA  GLU A 195       1.385  11.435   6.009  1.00 16.600          C  
ATOM   3045  C   GLU A 195       1.885  12.037   7.331  1.00 16.880          C  
ATOM   3046  O   GLU A 195       3.091  12.200   7.525  1.00 17.230          O  
ATOM   3047  CB  GLU A 195       1.895  12.258   4.824  1.00 23.040          C  
ATOM   3048  CG  GLU A 195       1.743  11.595   3.466  1.00 23.040          C  
ATOM   3049  CD  GLU A 195       2.283  12.454   2.333  1.00 23.040          C  
ATOM   3050  OE1 GLU A 195       2.658  13.576   2.588  1.00 23.040          O  
ATOM   3051  OE2 GLU A 195       2.337  11.978   1.223  1.00 23.040          O  
ATOM   3052  H   GLU A 195      -0.638  12.011   5.529  1.00 19.330          H  
ATOM   3053  HA  GLU A 195       1.822  10.441   5.920  1.00 19.920          H  
ATOM   3054 1HB  GLU A 195       1.340  13.180   4.771  1.00 27.650          H  
ATOM   3055 2HB  GLU A 195       2.945  12.510   4.970  1.00 27.650          H  
ATOM   3056 1HG  GLU A 195       2.275  10.642   3.475  1.00 27.650          H  
ATOM   3057 2HG  GLU A 195       0.686  11.386   3.290  1.00 27.650          H  
ATOM   3058  N   GLU A 196       0.957  12.404   8.217  1.00 16.790          N  
ATOM   3059  CA  GLU A 196       1.282  13.001   9.508  1.00 16.950          C  
ATOM   3060  C   GLU A 196       0.906  12.094  10.676  1.00 16.560          C  
ATOM   3061  O   GLU A 196       1.615  12.038  11.682  1.00 16.760          O  
ATOM   3062  CB  GLU A 196       0.583  14.348   9.671  1.00 23.670          C  
ATOM   3063  CG  GLU A 196       0.916  15.091  10.947  1.00 23.670          C  
ATOM   3064  CD  GLU A 196       0.358  16.483  10.966  1.00 23.670          C  
ATOM   3065  OE1 GLU A 196      -0.472  16.788  10.145  1.00 23.670          O  
ATOM   3066  OE2 GLU A 196       0.791  17.258  11.780  1.00 23.670          O  
ATOM   3067  H   GLU A 196      -0.019  12.228   8.003  1.00 20.150          H  
ATOM   3068  HA  GLU A 196       2.358  13.169   9.547  1.00 20.340          H  
ATOM   3069 1HB  GLU A 196       0.877  14.986   8.864  1.00 28.400          H  
ATOM   3070 2HB  GLU A 196      -0.497  14.213   9.617  1.00 28.400          H  
ATOM   3071 1HG  GLU A 196       0.503  14.541  11.794  1.00 28.400          H  
ATOM   3072 2HG  GLU A 196       1.997  15.129  11.065  1.00 28.400          H  
ATOM   3073  N   GLY A 197      -0.227  11.394  10.553  1.00 15.980          N  
ATOM   3074  CA  GLY A 197      -0.757  10.577  11.637  1.00 15.650          C  
ATOM   3075  C   GLY A 197      -1.785  11.356  12.457  1.00 14.970          C  
ATOM   3076  O   GLY A 197      -2.142  10.963  13.570  1.00 15.010          O  
ATOM   3077  H   GLY A 197      -0.777  11.470   9.703  1.00 19.180          H  
ATOM   3078 1HA  GLY A 197      -1.221   9.684  11.218  1.00 18.780          H  
ATOM   3079 2HA  GLY A 197       0.058  10.248  12.279  1.00 18.780          H  
ATOM   3080  N   GLN A 198      -2.220  12.494  11.917  1.00 14.570          N  
ATOM   3081  CA  GLN A 198      -3.199  13.351  12.579  1.00 14.090          C  
ATOM   3082  C   GLN A 198      -4.582  13.050  12.027  1.00 13.440          C  
ATOM   3083  O   GLN A 198      -4.721  12.593  10.894  1.00 13.390          O  
ATOM   3084  CB  GLN A 198      -2.821  14.840  12.415  1.00 19.920          C  
ATOM   3085  CG  GLN A 198      -3.813  15.887  13.018  1.00 19.920          C  
ATOM   3086  CD  GLN A 198      -3.900  15.849  14.556  1.00 19.920          C  
ATOM   3087  OE1 GLN A 198      -2.879  15.960  15.238  1.00 19.920          O  
ATOM   3088  NE2 GLN A 198      -5.112  15.688  15.106  1.00 19.920          N  
ATOM   3089  H   GLN A 198      -1.907  12.715  10.969  1.00 17.480          H  
ATOM   3090  HA  GLN A 198      -3.205  13.120  13.645  1.00 16.910          H  
ATOM   3091 1HB  GLN A 198      -1.855  15.008  12.891  1.00 23.900          H  
ATOM   3092 2HB  GLN A 198      -2.688  15.079  11.369  1.00 23.900          H  
ATOM   3093 1HG  GLN A 198      -3.424  16.868  12.749  1.00 23.900          H  
ATOM   3094 2HG  GLN A 198      -4.808  15.781  12.596  1.00 23.900          H  
ATOM   3095 1HE2 GLN A 198      -5.199  15.668  16.108  1.00 23.900          H  
ATOM   3096 2HE2 GLN A 198      -5.957  15.590  14.521  1.00 23.900          H  
ATOM   3097  N   ARG A 199      -5.612  13.298  12.813  1.00 13.090          N  
ATOM   3098  CA  ARG A 199      -6.967  13.106  12.326  1.00 12.550          C  
ATOM   3099  C   ARG A 199      -7.877  14.273  12.655  1.00 12.230          C  
ATOM   3100  O   ARG A 199      -7.650  14.998  13.628  1.00 12.400          O  
ATOM   3101  CB  ARG A 199      -7.542  11.837  12.917  1.00 17.790          C  
ATOM   3102  CG  ARG A 199      -6.794  10.577  12.514  1.00 17.790          C  
ATOM   3103  CD  ARG A 199      -7.329   9.392  13.168  1.00 17.790          C  
ATOM   3104  NE  ARG A 199      -7.141   9.430  14.621  1.00 17.790          N  
ATOM   3105  CZ  ARG A 199      -5.996   9.125  15.284  1.00 17.790          C  
ATOM   3106  NH1 ARG A 199      -4.901   8.778  14.631  1.00 17.790          N  
ATOM   3107  NH2 ARG A 199      -5.983   9.185  16.604  1.00 17.790          N  
ATOM   3108  H   ARG A 199      -5.455  13.627  13.757  1.00 15.710          H  
ATOM   3109  HA  ARG A 199      -6.940  13.000  11.241  1.00 15.060          H  
ATOM   3110 1HB  ARG A 199      -7.536  11.906  14.000  1.00 21.340          H  
ATOM   3111 2HB  ARG A 199      -8.585  11.728  12.603  1.00 21.340          H  
ATOM   3112 1HG  ARG A 199      -6.877  10.444  11.434  1.00 21.340          H  
ATOM   3113 2HG  ARG A 199      -5.751  10.665  12.782  1.00 21.340          H  
ATOM   3114 1HD  ARG A 199      -8.395   9.386  12.979  1.00 21.340          H  
ATOM   3115 2HD  ARG A 199      -6.878   8.484  12.768  1.00 21.340          H  
ATOM   3116  HE  ARG A 199      -7.946   9.689  15.180  1.00 21.340          H  
ATOM   3117 1HH1 ARG A 199      -4.900   8.742  13.624  1.00 21.340          H  
ATOM   3118 2HH1 ARG A 199      -4.052   8.566  15.139  1.00 21.340          H  
ATOM   3119 1HH2 ARG A 199      -6.826   9.448  17.101  1.00 21.340          H  
ATOM   3120 2HH2 ARG A 199      -5.138   8.970  17.115  1.00 21.340          H  
ATOM   3121  N   LEU A 200      -8.888  14.457  11.811  1.00 11.940          N  
ATOM   3122  CA  LEU A 200      -9.977  15.401  12.041  1.00 11.760          C  
ATOM   3123  C   LEU A 200     -11.301  14.677  11.863  1.00 11.240          C  
ATOM   3124  O   LEU A 200     -11.411  13.784  11.024  1.00 11.070          O  
ATOM   3125  CB  LEU A 200      -9.897  16.617  11.118  1.00 16.540          C  
ATOM   3126  CG  LEU A 200      -8.682  17.542  11.285  1.00 16.540          C  
ATOM   3127  CD1 LEU A 200      -8.688  18.560  10.158  1.00 16.540          C  
ATOM   3128  CD2 LEU A 200      -8.757  18.261  12.650  1.00 16.540          C  
ATOM   3129  H   LEU A 200      -8.930  13.848  10.985  1.00 14.330          H  
ATOM   3130  HA  LEU A 200      -9.929  15.753  13.059  1.00 14.110          H  
ATOM   3131 1HB  LEU A 200      -9.904  16.266  10.098  1.00 19.840          H  
ATOM   3132 2HB  LEU A 200     -10.771  17.208  11.277  1.00 19.840          H  
ATOM   3133  HG  LEU A 200      -7.762  16.960  11.224  1.00 19.840          H  
ATOM   3134 1HD1 LEU A 200      -7.827  19.219  10.263  1.00 19.840          H  
ATOM   3135 2HD1 LEU A 200      -8.629  18.051   9.205  1.00 19.840          H  
ATOM   3136 3HD1 LEU A 200      -9.599  19.153  10.201  1.00 19.840          H  
ATOM   3137 1HD2 LEU A 200      -7.901  18.924  12.756  1.00 19.840          H  
ATOM   3138 2HD2 LEU A 200      -9.675  18.843  12.700  1.00 19.840          H  
ATOM   3139 3HD2 LEU A 200      -8.742  17.544  13.467  1.00 19.840          H  
ATOM   3140  N   ALA A 201     -12.328  15.061  12.598  1.00 11.130          N  
ATOM   3141  CA  ALA A 201     -13.604  14.399  12.380  1.00 10.660          C  
ATOM   3142  C   ALA A 201     -14.778  15.339  12.490  1.00 10.300          C  
ATOM   3143  O   ALA A 201     -14.850  16.210  13.364  1.00 10.580          O  
ATOM   3144  CB  ALA A 201     -13.772  13.260  13.378  1.00 15.110          C  
ATOM   3145  H   ALA A 201     -12.208  15.779  13.307  1.00 13.360          H  
ATOM   3146  HA  ALA A 201     -13.612  14.001  11.371  1.00 12.790          H  
ATOM   3147 1HB  ALA A 201     -14.713  12.750  13.189  1.00 18.130          H  
ATOM   3148 2HB  ALA A 201     -12.946  12.555  13.267  1.00 18.130          H  
ATOM   3149 3HB  ALA A 201     -13.773  13.661  14.397  1.00 18.130          H  
ATOM   3150  N   CYS A 202     -15.696  15.146  11.551  1.00  9.850          N  
ATOM   3151  CA  CYS A 202     -16.935  15.882  11.457  1.00  9.580          C  
ATOM   3152  C   CYS A 202     -18.072  15.137  12.102  1.00  9.260          C  
ATOM   3153  O   CYS A 202     -18.426  14.038  11.669  1.00  9.260          O  
ATOM   3154  CB  CYS A 202     -17.290  16.116   9.991  1.00 13.520          C  
ATOM   3155  SG  CYS A 202     -18.879  16.927   9.731  1.00 13.520          S  
ATOM   3156  H   CYS A 202     -15.517  14.416  10.853  1.00 11.820          H  
ATOM   3157  HA  CYS A 202     -16.812  16.844  11.957  1.00 11.500          H  
ATOM   3158 1HB  CYS A 202     -16.519  16.736   9.531  1.00 16.220          H  
ATOM   3159 2HB  CYS A 202     -17.299  15.164   9.465  1.00 16.220          H  
ATOM   3160  HG  CYS A 202     -19.614  16.032  10.421  1.00 16.220          H  
ATOM   3161  N   GLY A 203     -18.643  15.700  13.145  1.00  9.140          N  
ATOM   3162  CA  GLY A 203     -19.748  15.023  13.790  1.00  8.910          C  
ATOM   3163  C   GLY A 203     -21.031  15.313  13.036  1.00  8.810          C  
ATOM   3164  O   GLY A 203     -21.233  16.419  12.521  1.00  9.100          O  
ATOM   3165  H   GLY A 203     -18.314  16.598  13.484  1.00 10.970          H  
ATOM   3166 1HA  GLY A 203     -19.579  13.948  13.805  1.00 10.690          H  
ATOM   3167 2HA  GLY A 203     -19.836  15.353  14.824  1.00 10.690          H  
ATOM   3168  N   LEU A 204     -21.912  14.335  13.027  1.00  8.590          N  
ATOM   3169  CA  LEU A 204     -23.227  14.444  12.447  1.00  8.660          C  
ATOM   3170  C   LEU A 204     -24.189  14.146  13.572  1.00  8.730          C  
ATOM   3171  O   LEU A 204     -23.909  13.283  14.417  1.00  8.670          O  
ATOM   3172  CB  LEU A 204     -23.406  13.443  11.302  1.00 12.100          C  
ATOM   3173  CG  LEU A 204     -22.481  13.629  10.072  1.00 12.100          C  
ATOM   3174  CD1 LEU A 204     -21.192  12.774  10.245  1.00 12.100          C  
ATOM   3175  CD2 LEU A 204     -23.231  13.227   8.823  1.00 12.100          C  
ATOM   3176  H   LEU A 204     -21.650  13.437  13.435  1.00 10.310          H  
ATOM   3177  HA  LEU A 204     -23.394  15.459  12.091  1.00 10.390          H  
ATOM   3178 1HB  LEU A 204     -23.212  12.457  11.702  1.00 14.520          H  
ATOM   3179 2HB  LEU A 204     -24.440  13.480  10.966  1.00 14.520          H  
ATOM   3180  HG  LEU A 204     -22.180  14.675  10.000  1.00 14.520          H  
ATOM   3181 1HD1 LEU A 204     -20.545  12.915   9.386  1.00 14.520          H  
ATOM   3182 2HD1 LEU A 204     -20.661  13.066  11.126  1.00 14.520          H  
ATOM   3183 3HD1 LEU A 204     -21.460  11.719  10.328  1.00 14.520          H  
ATOM   3184 1HD2 LEU A 204     -22.586  13.362   7.954  1.00 14.520          H  
ATOM   3185 2HD2 LEU A 204     -23.524  12.179   8.898  1.00 14.520          H  
ATOM   3186 3HD2 LEU A 204     -24.119  13.847   8.713  1.00 14.520          H  
ATOM   3187  N   HIS A 205     -25.329  14.829  13.602  1.00  9.070          N  
ATOM   3188  CA  HIS A 205     -26.243  14.585  14.704  1.00  9.330          C  
ATOM   3189  C   HIS A 205     -27.696  14.523  14.245  1.00  9.520          C  
ATOM   3190  O   HIS A 205     -28.117  15.307  13.390  1.00 10.020          O  
ATOM   3191  CB  HIS A 205     -26.084  15.715  15.724  1.00 12.960          C  
ATOM   3192  CG  HIS A 205     -24.634  15.924  16.196  1.00 12.960          C  
ATOM   3193  ND1 HIS A 205     -23.747  16.732  15.501  1.00 12.960          N  
ATOM   3194  CD2 HIS A 205     -23.929  15.422  17.238  1.00 12.960          C  
ATOM   3195  CE1 HIS A 205     -22.575  16.711  16.101  1.00 12.960          C  
ATOM   3196  NE2 HIS A 205     -22.658  15.923  17.150  1.00 12.960          N  
ATOM   3197  H   HIS A 205     -25.544  15.516  12.891  1.00 10.880          H  
ATOM   3198  HA  HIS A 205     -26.006  13.638  15.186  1.00 11.200          H  
ATOM   3199 1HB  HIS A 205     -26.443  16.642  15.290  1.00 15.550          H  
ATOM   3200 2HB  HIS A 205     -26.696  15.500  16.566  1.00 15.550          H  
ATOM   3201  HD1 HIS A 205     -24.020  17.481  14.897  1.00 15.550          H  
ATOM   3202  HD2 HIS A 205     -24.162  14.755  18.044  1.00 15.550          H  
ATOM   3203  HE1 HIS A 205     -21.742  17.287  15.703  1.00 15.550          H  
ATOM   3204  N   PHE A 206     -28.468  13.634  14.867  1.00  9.280          N  
ATOM   3205  CA  PHE A 206     -29.902  13.508  14.598  1.00  9.600          C  
ATOM   3206  C   PHE A 206     -30.714  13.236  15.856  1.00  9.500          C  
ATOM   3207  O   PHE A 206     -30.330  12.411  16.680  1.00  9.170          O  
ATOM   3208  CB  PHE A 206     -30.156  12.388  13.594  1.00 13.310          C  
ATOM   3209  CG  PHE A 206     -31.597  12.155  13.370  1.00 13.310          C  
ATOM   3210  CD1 PHE A 206     -32.309  12.972  12.523  1.00 13.310          C  
ATOM   3211  CD2 PHE A 206     -32.262  11.125  14.029  1.00 13.310          C  
ATOM   3212  CE1 PHE A 206     -33.647  12.781  12.336  1.00 13.310          C  
ATOM   3213  CE2 PHE A 206     -33.603  10.937  13.833  1.00 13.310          C  
ATOM   3214  CZ  PHE A 206     -34.290  11.771  12.989  1.00 13.310          C  
ATOM   3215  H   PHE A 206     -28.017  12.987  15.523  1.00 11.140          H  
ATOM   3216  HA  PHE A 206     -30.254  14.448  14.169  1.00 11.520          H  
ATOM   3217 1HB  PHE A 206     -29.697  12.646  12.639  1.00 15.970          H  
ATOM   3218 2HB  PHE A 206     -29.705  11.466  13.938  1.00 15.970          H  
ATOM   3219  HD1 PHE A 206     -31.796  13.784  12.005  1.00 15.970          H  
ATOM   3220  HD2 PHE A 206     -31.709  10.475  14.710  1.00 15.970          H  
ATOM   3221  HE1 PHE A 206     -34.203  13.439  11.668  1.00 15.970          H  
ATOM   3222  HE2 PHE A 206     -34.126  10.146  14.341  1.00 15.970          H  
ATOM   3223  HZ  PHE A 206     -35.344  11.637  12.838  1.00 15.970          H  
ATOM   3224  N   ILE A 207     -31.846  13.915  16.020  1.00  9.960          N  
ATOM   3225  CA  ILE A 207     -32.653  13.662  17.199  1.00 10.070          C  
ATOM   3226  C   ILE A 207     -33.908  12.851  16.901  1.00 10.260          C  
ATOM   3227  O   ILE A 207     -34.710  13.196  16.026  1.00 10.730          O  
ATOM   3228  CB  ILE A 207     -33.005  14.977  17.921  1.00 14.050          C  
ATOM   3229  CG1 ILE A 207     -31.707  15.681  18.368  1.00 14.050          C  
ATOM   3230  CG2 ILE A 207     -33.869  14.676  19.163  1.00 14.050          C  
ATOM   3231  CD1 ILE A 207     -31.129  16.727  17.391  1.00 14.050          C  
ATOM   3232  H   ILE A 207     -32.152  14.612  15.350  1.00 11.950          H  
ATOM   3233  HA  ILE A 207     -32.065  13.075  17.893  1.00 12.080          H  
ATOM   3234  HB  ILE A 207     -33.543  15.637  17.246  1.00 16.860          H  
ATOM   3235 1HG1 ILE A 207     -31.898  16.164  19.309  1.00 16.860          H  
ATOM   3236 2HG1 ILE A 207     -30.957  14.916  18.525  1.00 16.860          H  
ATOM   3237 1HG2 ILE A 207     -34.121  15.577  19.681  1.00 16.860          H  
ATOM   3238 2HG2 ILE A 207     -34.782  14.185  18.868  1.00 16.860          H  
ATOM   3239 3HG2 ILE A 207     -33.323  14.032  19.837  1.00 16.860          H  
ATOM   3240 1HD1 ILE A 207     -30.232  17.156  17.812  1.00 16.860          H  
ATOM   3241 2HD1 ILE A 207     -30.883  16.286  16.439  1.00 16.860          H  
ATOM   3242 3HD1 ILE A 207     -31.856  17.518  17.230  1.00 16.860          H  
ATOM   3243  N   LYS A 208     -34.042  11.758  17.651  1.00 10.040          N  
ATOM   3244  CA  LYS A 208     -35.161  10.842  17.571  1.00 10.340          C  
ATOM   3245  C   LYS A 208     -36.286  11.257  18.500  1.00 10.730          C  
ATOM   3246  O   LYS A 208     -36.074  11.537  19.684  1.00 10.650          O  
ATOM   3247  CB  LYS A 208     -34.736   9.412  17.906  1.00 14.360          C  
ATOM   3248  CG  LYS A 208     -33.891   8.707  16.867  1.00 14.360          C  
ATOM   3249  CD  LYS A 208     -33.540   7.286  17.323  1.00 14.360          C  
ATOM   3250  CE  LYS A 208     -32.924   6.447  16.198  1.00 14.360          C  
ATOM   3251  NZ  LYS A 208     -32.533   5.085  16.672  1.00 14.360          N  
ATOM   3252  H   LYS A 208     -33.327  11.593  18.364  1.00 12.050          H  
ATOM   3253  HA  LYS A 208     -35.543  10.861  16.552  1.00 12.410          H  
ATOM   3254 1HB  LYS A 208     -34.146   9.435  18.826  1.00 17.230          H  
ATOM   3255 2HB  LYS A 208     -35.619   8.815  18.103  1.00 17.230          H  
ATOM   3256 1HG  LYS A 208     -34.437   8.648  15.943  1.00 17.230          H  
ATOM   3257 2HG  LYS A 208     -32.985   9.280  16.696  1.00 17.230          H  
ATOM   3258 1HD  LYS A 208     -32.820   7.351  18.141  1.00 17.230          H  
ATOM   3259 2HD  LYS A 208     -34.422   6.787  17.691  1.00 17.230          H  
ATOM   3260 1HE  LYS A 208     -33.658   6.343  15.403  1.00 17.230          H  
ATOM   3261 2HE  LYS A 208     -32.061   6.936  15.804  1.00 17.230          H  
ATOM   3262 1HZ  LYS A 208     -32.145   4.557  15.902  1.00 17.230          H  
ATOM   3263 2HZ  LYS A 208     -31.842   5.162  17.405  1.00 17.230          H  
ATOM   3264 3HZ  LYS A 208     -33.349   4.611  17.029  1.00 17.230          H  
ATOM   3265  N   LEU A 209     -37.494  11.257  17.959  1.00 11.320          N  
ATOM   3266  CA  LEU A 209     -38.696  11.590  18.698  1.00 11.830          C  
ATOM   3267  C   LEU A 209     -39.377  10.338  19.228  1.00 12.060          C  
ATOM   3268  O   LEU A 209     -39.791   9.462  18.472  1.00 12.390          O  
ATOM   3269  CB  LEU A 209     -39.658  12.355  17.756  1.00 16.360          C  
ATOM   3270  CG  LEU A 209     -40.947  13.002  18.360  1.00 16.360          C  
ATOM   3271  CD1 LEU A 209     -41.304  14.232  17.531  1.00 16.360          C  
ATOM   3272  CD2 LEU A 209     -42.139  12.009  18.319  1.00 16.360          C  
ATOM   3273  H   LEU A 209     -37.572  11.031  16.980  1.00 13.580          H  
ATOM   3274  HA  LEU A 209     -38.425  12.224  19.543  1.00 14.200          H  
ATOM   3275 1HB  LEU A 209     -39.111  13.130  17.252  1.00 19.630          H  
ATOM   3276 2HB  LEU A 209     -39.995  11.652  16.996  1.00 19.630          H  
ATOM   3277  HG  LEU A 209     -40.759  13.306  19.370  1.00 19.630          H  
ATOM   3278 1HD1 LEU A 209     -42.198  14.703  17.943  1.00 19.630          H  
ATOM   3279 2HD1 LEU A 209     -40.479  14.946  17.553  1.00 19.630          H  
ATOM   3280 3HD1 LEU A 209     -41.497  13.932  16.500  1.00 19.630          H  
ATOM   3281 1HD2 LEU A 209     -43.027  12.489  18.730  1.00 19.630          H  
ATOM   3282 2HD2 LEU A 209     -42.335  11.717  17.289  1.00 19.630          H  
ATOM   3283 3HD2 LEU A 209     -41.926  11.134  18.890  1.00 19.630          H  
ATOM   3284  N   TYR A 210     -39.564  10.295  20.531  1.00 12.030          N  
ATOM   3285  CA  TYR A 210     -40.251   9.198  21.177  1.00 12.380          C  
ATOM   3286  C   TYR A 210     -41.516   9.728  21.815  1.00 12.780          C  
ATOM   3287  O   TYR A 210     -41.500  10.196  22.950  1.00 12.610          O  
ATOM   3288  CB  TYR A 210     -39.369   8.532  22.219  1.00 17.190          C  
ATOM   3289  CG  TYR A 210     -38.144   7.849  21.648  1.00 17.190          C  
ATOM   3290  CD1 TYR A 210     -36.969   8.554  21.439  1.00 17.190          C  
ATOM   3291  CD2 TYR A 210     -38.195   6.493  21.363  1.00 17.190          C  
ATOM   3292  CE1 TYR A 210     -35.863   7.898  20.955  1.00 17.190          C  
ATOM   3293  CE2 TYR A 210     -37.093   5.843  20.880  1.00 17.190          C  
ATOM   3294  CZ  TYR A 210     -35.927   6.532  20.679  1.00 17.190          C  
ATOM   3295  OH  TYR A 210     -34.813   5.860  20.231  1.00 17.190          O  
ATOM   3296  H   TYR A 210     -39.200  11.046  21.098  1.00 14.440          H  
ATOM   3297  HA  TYR A 210     -40.523   8.470  20.425  1.00 14.860          H  
ATOM   3298 1HB  TYR A 210     -39.036   9.279  22.942  1.00 20.630          H  
ATOM   3299 2HB  TYR A 210     -39.952   7.788  22.764  1.00 20.630          H  
ATOM   3300  HD1 TYR A 210     -36.916   9.616  21.666  1.00 20.630          H  
ATOM   3301  HD2 TYR A 210     -39.104   5.936  21.537  1.00 20.630          H  
ATOM   3302  HE1 TYR A 210     -34.944   8.446  20.804  1.00 20.630          H  
ATOM   3303  HE2 TYR A 210     -37.142   4.773  20.672  1.00 20.630          H  
ATOM   3304  HH  TYR A 210     -34.099   6.484  20.089  1.00 20.630          H  
ATOM   3305  N   LYS A 211     -42.613   9.671  21.075  1.00 13.450          N  
ATOM   3306  CA  LYS A 211     -43.854  10.269  21.525  1.00 13.980          C  
ATOM   3307  C   LYS A 211     -44.278   9.764  22.896  1.00 14.110          C  
ATOM   3308  O   LYS A 211     -44.304   8.556  23.155  1.00 14.180          O  
ATOM   3309  CB  LYS A 211     -44.988  10.017  20.535  1.00 19.360          C  
ATOM   3310  CG  LYS A 211     -46.268  10.770  20.905  1.00 19.360          C  
ATOM   3311  CD  LYS A 211     -47.379  10.574  19.917  1.00 19.360          C  
ATOM   3312  CE  LYS A 211     -48.544  11.524  20.228  1.00 19.360          C  
ATOM   3313  NZ  LYS A 211     -49.687  11.343  19.301  1.00 19.360          N  
ATOM   3314  H   LYS A 211     -42.566   9.273  20.149  1.00 16.140          H  
ATOM   3315  HA  LYS A 211     -43.702  11.346  21.601  1.00 16.780          H  
ATOM   3316 1HB  LYS A 211     -44.680  10.321  19.530  1.00 23.230          H  
ATOM   3317 2HB  LYS A 211     -45.219   8.953  20.503  1.00 23.230          H  
ATOM   3318 1HG  LYS A 211     -46.636  10.417  21.869  1.00 23.230          H  
ATOM   3319 2HG  LYS A 211     -46.052  11.834  20.990  1.00 23.230          H  
ATOM   3320 1HD  LYS A 211     -47.008  10.776  18.915  1.00 23.230          H  
ATOM   3321 2HD  LYS A 211     -47.733   9.547  19.959  1.00 23.230          H  
ATOM   3322 1HE  LYS A 211     -48.887  11.391  21.255  1.00 23.230          H  
ATOM   3323 2HE  LYS A 211     -48.175  12.542  20.105  1.00 23.230          H  
ATOM   3324 1HZ  LYS A 211     -50.414  12.056  19.500  1.00 23.230          H  
ATOM   3325 2HZ  LYS A 211     -49.354  11.484  18.337  1.00 23.230          H  
ATOM   3326 3HZ  LYS A 211     -50.079  10.427  19.386  1.00 23.230          H  
ATOM   3327  N   LEU A 212     -44.632  10.716  23.751  1.00 14.320          N  
ATOM   3328  CA  LEU A 212     -45.101  10.490  25.105  1.00 14.600          C  
ATOM   3329  C   LEU A 212     -46.608  10.284  25.093  1.00 15.160          C  
ATOM   3330  O   LEU A 212     -47.332  11.051  24.457  1.00 15.650          O  
ATOM   3331  CB  LEU A 212     -44.713  11.706  25.966  1.00 20.330          C  
ATOM   3332  CG  LEU A 212     -45.165  11.742  27.449  1.00 20.330          C  
ATOM   3333  CD1 LEU A 212     -44.489  10.629  28.258  1.00 20.330          C  
ATOM   3334  CD2 LEU A 212     -44.803  13.121  28.019  1.00 20.330          C  
ATOM   3335  H   LEU A 212     -44.569  11.670  23.433  1.00 17.180          H  
ATOM   3336  HA  LEU A 212     -44.623   9.592  25.491  1.00 17.520          H  
ATOM   3337 1HB  LEU A 212     -43.628  11.791  25.952  1.00 24.390          H  
ATOM   3338 2HB  LEU A 212     -45.123  12.593  25.487  1.00 24.390          H  
ATOM   3339  HG  LEU A 212     -46.252  11.598  27.508  1.00 24.390          H  
ATOM   3340 1HD1 LEU A 212     -44.823  10.688  29.295  1.00 24.390          H  
ATOM   3341 2HD1 LEU A 212     -44.754   9.658  27.858  1.00 24.390          H  
ATOM   3342 3HD1 LEU A 212     -43.416  10.743  28.226  1.00 24.390          H  
ATOM   3343 1HD2 LEU A 212     -45.126  13.179  29.059  1.00 24.390          H  
ATOM   3344 2HD2 LEU A 212     -43.727  13.279  27.968  1.00 24.390          H  
ATOM   3345 3HD2 LEU A 212     -45.310  13.893  27.439  1.00 24.390          H  
ATOM   3346  N   PHE A 213     -47.082   9.290  25.841  1.00 15.230          N  
ATOM   3347  CA  PHE A 213     -48.505   8.984  25.923  1.00 15.830          C  
ATOM   3348  C   PHE A 213     -49.326  10.180  26.377  1.00 16.110          C  
ATOM   3349  O   PHE A 213     -48.908  10.934  27.257  1.00 16.150          O  
ATOM   3350  CB  PHE A 213     -48.766   7.876  26.950  1.00 21.920          C  
ATOM   3351  CG  PHE A 213     -48.276   6.502  26.602  1.00 21.920          C  
ATOM   3352  CD1 PHE A 213     -47.276   5.908  27.365  1.00 21.920          C  
ATOM   3353  CD2 PHE A 213     -48.816   5.781  25.539  1.00 21.920          C  
ATOM   3354  CE1 PHE A 213     -46.844   4.635  27.078  1.00 21.920          C  
ATOM   3355  CE2 PHE A 213     -48.366   4.499  25.255  1.00 21.920          C  
ATOM   3356  CZ  PHE A 213     -47.382   3.933  26.032  1.00 21.920          C  
ATOM   3357  H   PHE A 213     -46.438   8.683  26.327  1.00 18.280          H  
ATOM   3358  HA  PHE A 213     -48.857   8.679  24.936  1.00 19.000          H  
ATOM   3359 1HB  PHE A 213     -48.318   8.163  27.905  1.00 26.310          H  
ATOM   3360 2HB  PHE A 213     -49.838   7.809  27.129  1.00 26.310          H  
ATOM   3361  HD1 PHE A 213     -46.846   6.446  28.212  1.00 26.310          H  
ATOM   3362  HD2 PHE A 213     -49.605   6.225  24.929  1.00 26.310          H  
ATOM   3363  HE1 PHE A 213     -46.076   4.169  27.687  1.00 26.310          H  
ATOM   3364  HE2 PHE A 213     -48.790   3.932  24.427  1.00 26.310          H  
ATOM   3365  HZ  PHE A 213     -47.025   2.917  25.822  1.00 26.310          H  
ATOM   3366  N   GLU A 214     -50.535  10.310  25.810  1.00 16.410          N  
ATOM   3367  CA  GLU A 214     -51.460  11.385  26.166  1.00 16.820          C  
ATOM   3368  C   GLU A 214     -51.825  11.336  27.649  1.00 16.660          C  
ATOM   3369  O   GLU A 214     -52.022  12.372  28.289  1.00 16.930          O  
ATOM   3370  CB  GLU A 214     -52.745  11.263  25.337  1.00 23.380          C  
ATOM   3371  CG  GLU A 214     -52.557  11.430  23.828  1.00 23.380          C  
ATOM   3372  CD  GLU A 214     -52.117  10.150  23.140  1.00 23.380          C  
ATOM   3373  OE1 GLU A 214     -51.906   9.164  23.827  1.00 23.380          O  
ATOM   3374  OE2 GLU A 214     -52.018  10.146  21.936  1.00 23.380          O  
ATOM   3375  H   GLU A 214     -50.816   9.654  25.075  1.00 19.690          H  
ATOM   3376  HA  GLU A 214     -50.980  12.339  25.956  1.00 20.180          H  
ATOM   3377 1HB  GLU A 214     -53.201  10.290  25.515  1.00 28.060          H  
ATOM   3378 2HB  GLU A 214     -53.457  12.018  25.668  1.00 28.060          H  
ATOM   3379 1HG  GLU A 214     -53.498  11.763  23.390  1.00 28.060          H  
ATOM   3380 2HG  GLU A 214     -51.810  12.205  23.653  1.00 28.060          H  
ATOM   3381  N   THR A 215     -51.910  10.123  28.185  1.00 16.350          N  
ATOM   3382  CA  THR A 215     -52.211   9.910  29.585  1.00 16.320          C  
ATOM   3383  C   THR A 215     -50.892   9.756  30.332  1.00 15.820          C  
ATOM   3384  O   THR A 215     -50.132   8.814  30.098  1.00 15.430          O  
ATOM   3385  CB  THR A 215     -53.128   8.676  29.763  1.00 22.860          C  
ATOM   3386  OG1 THR A 215     -54.366   8.913  29.089  1.00 22.860          O  
ATOM   3387  CG2 THR A 215     -53.405   8.387  31.229  1.00 22.860          C  
ATOM   3388  H   THR A 215     -51.769   9.323  27.586  1.00 19.620          H  
ATOM   3389  HA  THR A 215     -52.731  10.787  29.973  1.00 19.580          H  
ATOM   3390  HB  THR A 215     -52.652   7.811  29.314  1.00 27.430          H  
ATOM   3391  HG1 THR A 215     -54.210   8.965  28.144  1.00 27.430          H  
ATOM   3392 1HG2 THR A 215     -54.056   7.517  31.304  1.00 27.430          H  
ATOM   3393 2HG2 THR A 215     -52.493   8.177  31.735  1.00 27.430          H  
ATOM   3394 3HG2 THR A 215     -53.893   9.245  31.686  1.00 27.430          H  
ATOM   3395  N   GLY A 216     -50.660  10.630  31.308  1.00 15.980          N  
ATOM   3396  CA  GLY A 216     -49.399  10.670  32.056  1.00 15.710          C  
ATOM   3397  C   GLY A 216     -49.247   9.543  33.063  1.00 15.550          C  
ATOM   3398  O   GLY A 216     -48.208   9.400  33.706  1.00 15.470          O  
ATOM   3399  H   GLY A 216     -51.349  11.353  31.469  1.00 19.180          H  
ATOM   3400 1HA  GLY A 216     -48.568  10.639  31.350  1.00 18.850          H  
ATOM   3401 2HA  GLY A 216     -49.329  11.625  32.576  1.00 18.850          H  
ATOM   3402  N   HIS A 217     -50.295   8.753  33.195  1.00 15.670          N  
ATOM   3403  CA  HIS A 217     -50.325   7.627  34.099  1.00 15.690          C  
ATOM   3404  C   HIS A 217     -50.333   6.309  33.323  1.00 15.360          C  
ATOM   3405  O   HIS A 217     -50.545   5.244  33.905  1.00 15.730          O  
ATOM   3406  CB  HIS A 217     -51.568   7.723  34.975  1.00 21.960          C  
ATOM   3407  CG  HIS A 217     -51.593   8.973  35.780  1.00 21.960          C  
ATOM   3408  ND1 HIS A 217     -50.763   9.188  36.859  1.00 21.960          N  
ATOM   3409  CD2 HIS A 217     -52.340  10.092  35.646  1.00 21.960          C  
ATOM   3410  CE1 HIS A 217     -51.004  10.387  37.358  1.00 21.960          C  
ATOM   3411  NE2 HIS A 217     -51.956  10.955  36.638  1.00 21.960          N  
ATOM   3412  H   HIS A 217     -51.104   8.962  32.637  1.00 18.800          H  
ATOM   3413  HA  HIS A 217     -49.443   7.637  34.736  1.00 18.830          H  
ATOM   3414 1HB  HIS A 217     -52.461   7.692  34.351  1.00 26.350          H  
ATOM   3415 2HB  HIS A 217     -51.607   6.872  35.654  1.00 26.350          H  
ATOM   3416  HD1 HIS A 217     -49.949   8.650  37.085  1.00 26.350          H  
ATOM   3417  HD2 HIS A 217     -53.116  10.382  34.940  1.00 26.350          H  
ATOM   3418  HE1 HIS A 217     -50.448  10.750  38.221  1.00 26.350          H  
ATOM   3419  N   CYS A 218     -50.134   6.381  32.004  1.00 14.780          N  
ATOM   3420  CA  CYS A 218     -50.112   5.191  31.170  1.00 14.340          C  
ATOM   3421  C   CYS A 218     -48.861   4.347  31.437  1.00 14.080          C  
ATOM   3422  O   CYS A 218     -47.768   4.907  31.531  1.00 13.940          O  
ATOM   3423  CB  CYS A 218     -50.123   5.546  29.689  1.00 20.250          C  
ATOM   3424  SG  CYS A 218     -50.146   4.086  28.572  1.00 20.250          S  
ATOM   3425  H   CYS A 218     -49.979   7.289  31.554  1.00 17.740          H  
ATOM   3426  HA  CYS A 218     -51.022   4.647  31.369  1.00 17.210          H  
ATOM   3427 1HB  CYS A 218     -50.989   6.153  29.470  1.00 24.300          H  
ATOM   3428 2HB  CYS A 218     -49.248   6.143  29.462  1.00 24.300          H  
ATOM   3429  HG  CYS A 218     -48.866   3.642  28.820  1.00 24.300          H  
ATOM   3430  N   PRO A 219     -48.979   3.016  31.584  1.00 14.200          N  
ATOM   3431  CA  PRO A 219     -47.879   2.079  31.697  1.00 14.130          C  
ATOM   3432  C   PRO A 219     -47.004   2.194  30.466  1.00 13.800          C  
ATOM   3433  O   PRO A 219     -47.488   2.548  29.397  1.00 13.810          O  
ATOM   3434  CB  PRO A 219     -48.581   0.719  31.759  1.00 21.200          C  
ATOM   3435  CG  PRO A 219     -49.957   1.021  32.309  1.00 21.200          C  
ATOM   3436  CD  PRO A 219     -50.314   2.384  31.764  1.00 21.200          C  
ATOM   3437  HA  PRO A 219     -47.307   2.291  32.615  1.00 16.960          H  
ATOM   3438 1HB  PRO A 219     -48.619   0.277  30.743  1.00 25.430          H  
ATOM   3439 2HB  PRO A 219     -48.010   0.025  32.389  1.00 25.430          H  
ATOM   3440 1HG  PRO A 219     -50.666   0.242  31.987  1.00 25.430          H  
ATOM   3441 2HG  PRO A 219     -49.939   1.001  33.409  1.00 25.430          H  
ATOM   3442 1HD  PRO A 219     -50.851   2.290  30.811  1.00 25.430          H  
ATOM   3443 2HD  PRO A 219     -50.899   2.897  32.548  1.00 25.430          H  
ATOM   3444  N   ALA A 220     -45.716   1.882  30.600  1.00 13.670          N  
ATOM   3445  CA  ALA A 220     -44.790   1.979  29.471  1.00 13.500          C  
ATOM   3446  C   ALA A 220     -45.298   1.286  28.211  1.00 13.100          C  
ATOM   3447  O   ALA A 220     -45.067   1.781  27.111  1.00 12.730          O  
ATOM   3448  CB  ALA A 220     -43.447   1.376  29.840  1.00 18.970          C  
ATOM   3449  H   ALA A 220     -45.369   1.595  31.504  1.00 16.400          H  
ATOM   3450  HA  ALA A 220     -44.655   3.036  29.244  1.00 16.200          H  
ATOM   3451 1HB  ALA A 220     -42.759   1.491  29.003  1.00 22.760          H  
ATOM   3452 2HB  ALA A 220     -43.044   1.887  30.714  1.00 22.760          H  
ATOM   3453 3HB  ALA A 220     -43.572   0.319  30.062  1.00 22.760          H  
ATOM   3454  N   ALA A 221     -45.903   0.109  28.361  1.00 13.350          N  
ATOM   3455  CA  ALA A 221     -46.384  -0.618  27.202  1.00 13.210          C  
ATOM   3456  C   ALA A 221     -47.780  -0.140  26.805  1.00 12.920          C  
ATOM   3457  O   ALA A 221     -48.587   0.140  27.686  1.00 13.000          O  
ATOM   3458  CB  ALA A 221     -46.387  -2.107  27.481  1.00 18.550          C  
ATOM   3459  H   ALA A 221     -46.046  -0.267  29.287  1.00 16.020          H  
ATOM   3460  HA  ALA A 221     -45.704  -0.411  26.407  1.00 15.850          H  
ATOM   3461 1HB  ALA A 221     -46.715  -2.647  26.598  1.00 22.260          H  
ATOM   3462 2HB  ALA A 221     -45.378  -2.423  27.745  1.00 22.260          H  
ATOM   3463 3HB  ALA A 221     -47.064  -2.319  28.308  1.00 22.260          H  
ATOM   3464  N   PRO A 222     -48.158  -0.205  25.511  1.00 12.790          N  
ATOM   3465  CA  PRO A 222     -47.476  -0.671  24.292  1.00 12.760          C  
ATOM   3466  C   PRO A 222     -46.204   0.089  23.986  1.00 12.970          C  
ATOM   3467  O   PRO A 222     -46.143   1.291  24.223  1.00 13.100          O  
ATOM   3468  CB  PRO A 222     -48.524  -0.401  23.205  1.00 19.140          C  
ATOM   3469  CG  PRO A 222     -49.838  -0.349  23.940  1.00 19.140          C  
ATOM   3470  CD  PRO A 222     -49.503   0.288  25.261  1.00 19.140          C  
ATOM   3471  HA  PRO A 222     -47.268  -1.748  24.379  1.00 15.310          H  
ATOM   3472 1HB  PRO A 222     -48.287   0.544  22.689  1.00 22.970          H  
ATOM   3473 2HB  PRO A 222     -48.490  -1.195  22.444  1.00 22.970          H  
ATOM   3474 1HG  PRO A 222     -50.572   0.234  23.366  1.00 22.970          H  
ATOM   3475 2HG  PRO A 222     -50.254  -1.361  24.053  1.00 22.970          H  
ATOM   3476 1HD  PRO A 222     -49.483   1.388  25.191  1.00 22.970          H  
ATOM   3477 2HD  PRO A 222     -50.190  -0.056  26.049  1.00 22.970          H  
ATOM   3478  N   THR A 223     -45.211  -0.587  23.426  1.00 13.180          N  
ATOM   3479  CA  THR A 223     -43.963   0.079  23.107  1.00 13.550          C  
ATOM   3480  C   THR A 223     -43.706   0.065  21.610  1.00 13.740          C  
ATOM   3481  O   THR A 223     -44.323  -0.695  20.856  1.00 14.110          O  
ATOM   3482  CB  THR A 223     -42.767  -0.590  23.828  1.00 18.820          C  
ATOM   3483  OG1 THR A 223     -42.611  -1.932  23.349  1.00 18.820          O  
ATOM   3484  CG2 THR A 223     -43.009  -0.638  25.338  1.00 18.820          C  
ATOM   3485  H   THR A 223     -45.292  -1.576  23.229  1.00 15.820          H  
ATOM   3486  HA  THR A 223     -44.024   1.119  23.427  1.00 16.260          H  
ATOM   3487  HB  THR A 223     -41.862  -0.021  23.622  1.00 22.590          H  
ATOM   3488  HG1 THR A 223     -41.767  -2.285  23.648  1.00 22.590          H  
ATOM   3489 1HG2 THR A 223     -42.160  -1.106  25.831  1.00 22.590          H  
ATOM   3490 2HG2 THR A 223     -43.141   0.375  25.723  1.00 22.590          H  
ATOM   3491 3HG2 THR A 223     -43.889  -1.220  25.531  1.00 22.590          H  
ATOM   3492  N   ALA A 224     -42.802   0.940  21.189  1.00 13.670          N  
ATOM   3493  CA  ALA A 224     -42.383   1.067  19.806  1.00 14.020          C  
ATOM   3494  C   ALA A 224     -41.058   1.813  19.723  1.00 13.820          C  
ATOM   3495  O   ALA A 224     -40.722   2.628  20.588  1.00 13.560          O  
ATOM   3496  CB  ALA A 224     -43.442   1.801  19.000  1.00 19.490          C  
ATOM   3497  H   ALA A 224     -42.361   1.520  21.880  1.00 16.400          H  
ATOM   3498  HA  ALA A 224     -42.239   0.070  19.393  1.00 16.820          H  
ATOM   3499 1HB  ALA A 224     -43.118   1.879  17.980  1.00 23.390          H  
ATOM   3500 2HB  ALA A 224     -44.382   1.253  19.041  1.00 23.390          H  
ATOM   3501 3HB  ALA A 224     -43.589   2.788  19.410  1.00 23.390          H  
ATOM   3502  N   SER A 225     -40.321   1.553  18.658  1.00 14.120          N  
ATOM   3503  CA  SER A 225     -39.101   2.272  18.338  1.00 14.160          C  
ATOM   3504  C   SER A 225     -39.402   3.592  17.624  1.00 13.830          C  
ATOM   3505  O   SER A 225     -40.527   3.831  17.162  1.00 13.680          O  
ATOM   3506  CB  SER A 225     -38.219   1.388  17.480  1.00 19.810          C  
ATOM   3507  OG  SER A 225     -38.821   1.141  16.235  1.00 19.810          O  
ATOM   3508  H   SER A 225     -40.620   0.841  18.008  1.00 16.940          H  
ATOM   3509  HA  SER A 225     -38.577   2.496  19.269  1.00 16.990          H  
ATOM   3510 1HB  SER A 225     -37.252   1.865  17.331  1.00 23.770          H  
ATOM   3511 2HB  SER A 225     -38.041   0.444  17.994  1.00 23.770          H  
ATOM   3512  HG  SER A 225     -38.207   0.574  15.750  1.00 23.770          H  
ATOM   3513  N   PHE A 226     -38.369   4.430  17.481  1.00 13.930          N  
ATOM   3514  CA  PHE A 226     -38.455   5.710  16.770  1.00 13.870          C  
ATOM   3515  C   PHE A 226     -39.098   5.631  15.402  1.00 14.290          C  
ATOM   3516  O   PHE A 226     -39.911   6.475  15.019  1.00 14.560          O  
ATOM   3517  CB  PHE A 226     -37.076   6.319  16.604  1.00 19.440          C  
ATOM   3518  CG  PHE A 226     -37.067   7.436  15.617  1.00 19.440          C  
ATOM   3519  CD1 PHE A 226     -37.629   8.650  15.893  1.00 19.440          C  
ATOM   3520  CD2 PHE A 226     -36.470   7.248  14.377  1.00 19.440          C  
ATOM   3521  CE1 PHE A 226     -37.614   9.657  14.949  1.00 19.440          C  
ATOM   3522  CE2 PHE A 226     -36.450   8.243  13.450  1.00 19.440          C  
ATOM   3523  CZ  PHE A 226     -37.030   9.447  13.737  1.00 19.440          C  
ATOM   3524  H   PHE A 226     -37.476   4.171  17.876  1.00 16.720          H  
ATOM   3525  HA  PHE A 226     -39.046   6.390  17.385  1.00 16.640          H  
ATOM   3526 1HB  PHE A 226     -36.751   6.706  17.563  1.00 23.330          H  
ATOM   3527 2HB  PHE A 226     -36.368   5.564  16.282  1.00 23.330          H  
ATOM   3528  HD1 PHE A 226     -38.104   8.796  16.861  1.00 23.330          H  
ATOM   3529  HD2 PHE A 226     -36.015   6.285  14.144  1.00 23.330          H  
ATOM   3530  HE1 PHE A 226     -38.078  10.618  15.156  1.00 23.330          H  
ATOM   3531  HE2 PHE A 226     -35.982   8.078  12.482  1.00 23.330          H  
ATOM   3532  HZ  PHE A 226     -37.031  10.237  12.999  1.00 23.330          H  
ATOM   3533  N   LEU A 227     -38.728   4.626  14.632  1.00 14.530          N  
ATOM   3534  CA  LEU A 227     -39.193   4.519  13.262  1.00 15.070          C  
ATOM   3535  C   LEU A 227     -40.716   4.430  13.158  1.00 15.450          C  
ATOM   3536  O   LEU A 227     -41.276   4.677  12.087  1.00 15.610          O  
ATOM   3537  CB  LEU A 227     -38.555   3.298  12.594  1.00 20.880          C  
ATOM   3538  CG  LEU A 227     -36.999   3.350  12.390  1.00 20.880          C  
ATOM   3539  CD1 LEU A 227     -36.539   2.008  11.846  1.00 20.880          C  
ATOM   3540  CD2 LEU A 227     -36.604   4.486  11.441  1.00 20.880          C  
ATOM   3541  H   LEU A 227     -38.081   3.943  14.996  1.00 17.440          H  
ATOM   3542  HA  LEU A 227     -38.888   5.412  12.741  1.00 18.080          H  
ATOM   3543 1HB  LEU A 227     -38.784   2.421  13.198  1.00 25.060          H  
ATOM   3544 2HB  LEU A 227     -39.016   3.166  11.614  1.00 25.060          H  
ATOM   3545  HG  LEU A 227     -36.514   3.508  13.350  1.00 25.060          H  
ATOM   3546 1HD1 LEU A 227     -35.456   2.018  11.719  1.00 25.060          H  
ATOM   3547 2HD1 LEU A 227     -36.812   1.216  12.544  1.00 25.060          H  
ATOM   3548 3HD1 LEU A 227     -37.014   1.823  10.883  1.00 25.060          H  
ATOM   3549 1HD2 LEU A 227     -35.521   4.490  11.318  1.00 25.060          H  
ATOM   3550 2HD2 LEU A 227     -37.076   4.328  10.474  1.00 25.060          H  
ATOM   3551 3HD2 LEU A 227     -36.909   5.443  11.839  1.00 25.060          H  
ATOM   3552  N   ARG A 228     -41.387   4.058  14.253  1.00 15.750          N  
ATOM   3553  CA  ARG A 228     -42.833   3.957  14.299  1.00 16.280          C  
ATOM   3554  C   ARG A 228     -43.439   5.140  15.066  1.00 16.040          C  
ATOM   3555  O   ARG A 228     -44.444   5.721  14.650  1.00 16.130          O  
ATOM   3556  CB  ARG A 228     -43.226   2.672  14.989  1.00 22.580          C  
ATOM   3557  CG  ARG A 228     -42.913   1.395  14.234  1.00 22.580          C  
ATOM   3558  CD  ARG A 228     -43.162   0.206  15.088  1.00 22.580          C  
ATOM   3559  NE  ARG A 228     -44.569   0.084  15.452  1.00 22.580          N  
ATOM   3560  CZ  ARG A 228     -45.054  -0.678  16.459  1.00 22.580          C  
ATOM   3561  NH1 ARG A 228     -44.242  -1.392  17.215  1.00 22.580          N  
ATOM   3562  NH2 ARG A 228     -46.357  -0.703  16.687  1.00 22.580          N  
ATOM   3563  H   ARG A 228     -40.871   3.894  15.116  1.00 18.900          H  
ATOM   3564  HA  ARG A 228     -43.221   3.955  13.283  1.00 19.540          H  
ATOM   3565 1HB  ARG A 228     -42.678   2.622  15.919  1.00 27.100          H  
ATOM   3566 2HB  ARG A 228     -44.286   2.693  15.229  1.00 27.100          H  
ATOM   3567 1HG  ARG A 228     -43.544   1.330  13.349  1.00 27.100          H  
ATOM   3568 2HG  ARG A 228     -41.863   1.395  13.936  1.00 27.100          H  
ATOM   3569 1HD  ARG A 228     -42.867  -0.692  14.547  1.00 27.100          H  
ATOM   3570 2HD  ARG A 228     -42.570   0.297  15.998  1.00 27.100          H  
ATOM   3571  HE  ARG A 228     -45.237   0.608  14.902  1.00 27.100          H  
ATOM   3572 1HH1 ARG A 228     -43.250  -1.380  17.048  1.00 27.100          H  
ATOM   3573 2HH1 ARG A 228     -44.616  -1.956  17.971  1.00 27.100          H  
ATOM   3574 1HH2 ARG A 228     -46.983  -0.158  16.110  1.00 27.100          H  
ATOM   3575 2HH2 ARG A 228     -46.729  -1.268  17.438  1.00 27.100          H  
ATOM   3576  N   ARG A 229     -42.822   5.515  16.193  1.00 15.880          N  
ATOM   3577  CA  ARG A 229     -43.330   6.607  17.027  1.00 15.780          C  
ATOM   3578  C   ARG A 229     -43.353   7.937  16.280  1.00 15.580          C  
ATOM   3579  O   ARG A 229     -44.264   8.751  16.440  1.00 15.940          O  
ATOM   3580  CB  ARG A 229     -42.510   6.756  18.293  1.00 22.130          C  
ATOM   3581  CG  ARG A 229     -42.699   5.661  19.345  1.00 22.130          C  
ATOM   3582  CD  ARG A 229     -41.834   5.928  20.494  1.00 22.130          C  
ATOM   3583  NE  ARG A 229     -41.894   4.931  21.533  1.00 22.130          N  
ATOM   3584  CZ  ARG A 229     -42.718   4.935  22.621  1.00 22.130          C  
ATOM   3585  NH1 ARG A 229     -43.586   5.917  22.874  1.00 22.130          N  
ATOM   3586  NH2 ARG A 229     -42.640   3.932  23.482  1.00 22.130          N  
ATOM   3587  H   ARG A 229     -41.984   5.012  16.497  1.00 19.060          H  
ATOM   3588  HA  ARG A 229     -44.353   6.360  17.316  1.00 18.940          H  
ATOM   3589 1HB  ARG A 229     -41.450   6.776  18.027  1.00 26.560          H  
ATOM   3590 2HB  ARG A 229     -42.742   7.708  18.758  1.00 26.560          H  
ATOM   3591 1HG  ARG A 229     -43.736   5.616  19.674  1.00 26.560          H  
ATOM   3592 2HG  ARG A 229     -42.400   4.708  18.917  1.00 26.560          H  
ATOM   3593 1HD  ARG A 229     -40.817   5.975  20.127  1.00 26.560          H  
ATOM   3594 2HD  ARG A 229     -42.111   6.872  20.928  1.00 26.560          H  
ATOM   3595  HE  ARG A 229     -41.277   4.119  21.411  1.00 26.560          H  
ATOM   3596 1HH1 ARG A 229     -43.684   6.753  22.291  1.00 26.560          H  
ATOM   3597 2HH1 ARG A 229     -44.163   5.880  23.703  1.00 26.560          H  
ATOM   3598 1HH2 ARG A 229     -41.958   3.199  23.358  1.00 26.560          H  
ATOM   3599 2HH2 ARG A 229     -43.235   3.930  24.301  1.00 26.560          H  
ATOM   3600  N   ARG A 230     -42.384   8.127  15.393  1.00 15.150          N  
ATOM   3601  CA  ARG A 230     -42.247   9.343  14.609  1.00 15.070          C  
ATOM   3602  C   ARG A 230     -43.456   9.633  13.725  1.00 15.390          C  
ATOM   3603  O   ARG A 230     -43.624  10.763  13.269  1.00 15.440          O  
ATOM   3604  CB  ARG A 230     -41.035   9.248  13.705  1.00 21.130          C  
ATOM   3605  CG  ARG A 230     -41.159   8.233  12.577  1.00 21.130          C  
ATOM   3606  CD  ARG A 230     -39.908   8.082  11.843  1.00 21.130          C  
ATOM   3607  NE  ARG A 230     -39.994   7.048  10.815  1.00 21.130          N  
ATOM   3608  CZ  ARG A 230     -39.037   6.769   9.916  1.00 21.130          C  
ATOM   3609  NH1 ARG A 230     -37.907   7.452   9.900  1.00 21.130          N  
ATOM   3610  NH2 ARG A 230     -39.240   5.801   9.042  1.00 21.130          N  
ATOM   3611  H   ARG A 230     -41.646   7.421  15.307  1.00 18.180          H  
ATOM   3612  HA  ARG A 230     -42.108  10.176  15.297  1.00 18.080          H  
ATOM   3613 1HB  ARG A 230     -40.810  10.219  13.273  1.00 25.360          H  
ATOM   3614 2HB  ARG A 230     -40.192   8.945  14.300  1.00 25.360          H  
ATOM   3615 1HG  ARG A 230     -41.450   7.265  12.973  1.00 25.360          H  
ATOM   3616 2HG  ARG A 230     -41.902   8.570  11.862  1.00 25.360          H  
ATOM   3617 1HD  ARG A 230     -39.651   9.026  11.371  1.00 25.360          H  
ATOM   3618 2HD  ARG A 230     -39.140   7.795  12.546  1.00 25.360          H  
ATOM   3619  HE  ARG A 230     -40.863   6.470  10.770  1.00 25.360          H  
ATOM   3620 1HH1 ARG A 230     -37.756   8.192  10.567  1.00 25.360          H  
ATOM   3621 2HH1 ARG A 230     -37.193   7.237   9.217  1.00 25.360          H  
ATOM   3622 1HH2 ARG A 230     -40.116   5.281   9.059  1.00 25.360          H  
ATOM   3623 2HH2 ARG A 230     -38.537   5.576   8.358  1.00 25.360          H  
ATOM   3624  N   HIS A 231     -44.289   8.625  13.440  1.00 15.760          N  
ATOM   3625  CA  HIS A 231     -45.424   8.838  12.559  1.00 16.230          C  
ATOM   3626  C   HIS A 231     -46.695   9.157  13.341  1.00 16.590          C  
ATOM   3627  O   HIS A 231     -47.740   9.432  12.747  1.00 16.860          O  
ATOM   3628  CB  HIS A 231     -45.657   7.600  11.694  1.00 22.530          C  
ATOM   3629  CG  HIS A 231     -44.515   7.290  10.782  1.00 22.530          C  
ATOM   3630  ND1 HIS A 231     -44.165   8.088   9.710  1.00 22.530          N  
ATOM   3631  CD2 HIS A 231     -43.647   6.262  10.790  1.00 22.530          C  
ATOM   3632  CE1 HIS A 231     -43.117   7.557   9.102  1.00 22.530          C  
ATOM   3633  NE2 HIS A 231     -42.784   6.447   9.741  1.00 22.530          N  
ATOM   3634  H   HIS A 231     -44.152   7.696  13.853  1.00 18.910          H  
ATOM   3635  HA  HIS A 231     -45.219   9.677  11.898  1.00 19.480          H  
ATOM   3636 1HB  HIS A 231     -45.819   6.736  12.345  1.00 27.040          H  
ATOM   3637 2HB  HIS A 231     -46.554   7.735  11.093  1.00 27.040          H  
ATOM   3638  HD1 HIS A 231     -44.715   8.829   9.323  1.00 27.040          H  
ATOM   3639  HD2 HIS A 231     -43.544   5.403  11.440  1.00 27.040          H  
ATOM   3640  HE1 HIS A 231     -42.679   8.037   8.227  1.00 27.040          H  
ATOM   3641  N   SER A 232     -46.603   9.135  14.674  1.00 16.730          N  
ATOM   3642  CA  SER A 232     -47.729   9.451  15.545  1.00 17.250          C  
ATOM   3643  C   SER A 232     -47.611  10.887  16.055  1.00 17.890          C  
ATOM   3644  O   SER A 232     -48.449  11.371  16.821  1.00 18.390          O  
ATOM   3645  CB  SER A 232     -47.793   8.483  16.719  1.00 23.940          C  
ATOM   3646  OG  SER A 232     -48.045   7.165  16.295  1.00 23.940          O  
ATOM   3647  H   SER A 232     -45.717   8.893  15.123  1.00 20.080          H  
ATOM   3648  HA  SER A 232     -48.652   9.364  14.971  1.00 20.700          H  
ATOM   3649 1HB  SER A 232     -46.845   8.516  17.261  1.00 28.730          H  
ATOM   3650 2HB  SER A 232     -48.572   8.800  17.407  1.00 28.730          H  
ATOM   3651  HG  SER A 232     -48.119   6.638  17.093  1.00 28.730          H  
ATOM   3652  N   SER A 233     -46.537  11.557  15.652  1.00 17.980          N  
ATOM   3653  CA  SER A 233     -46.222  12.911  16.091  1.00 18.700          C  
ATOM   3654  C   SER A 233     -47.339  13.905  15.776  1.00 19.340          C  
ATOM   3655  O   SER A 233     -47.907  13.890  14.679  1.00 19.620          O  
ATOM   3656  CB  SER A 233     -44.930  13.359  15.446  1.00 25.890          C  
ATOM   3657  OG  SER A 233     -44.648  14.687  15.767  1.00 25.890          O  
ATOM   3658  H   SER A 233     -45.909  11.093  15.009  1.00 21.580          H  
ATOM   3659  HA  SER A 233     -46.078  12.893  17.172  1.00 22.440          H  
ATOM   3660 1HB  SER A 233     -44.115  12.716  15.781  1.00 31.070          H  
ATOM   3661 2HB  SER A 233     -45.006  13.247  14.365  1.00 31.070          H  
ATOM   3662  HG  SER A 233     -43.815  14.889  15.335  1.00 31.070          H  
ATOM   3663  N   ASP A 234     -47.631  14.775  16.747  1.00 19.660          N  
ATOM   3664  CA  ASP A 234     -48.668  15.796  16.632  1.00 20.410          C  
ATOM   3665  C   ASP A 234     -48.051  17.190  16.651  1.00 20.890          C  
ATOM   3666  O   ASP A 234     -48.724  18.171  16.332  1.00 21.560          O  
ATOM   3667  OXT ASP A 234     -47.022  17.354  17.307  1.00 30.620          O  
ATOM   3668  CB  ASP A 234     -49.663  15.693  17.799  1.00 27.100          C  
ATOM   3669  CG  ASP A 234     -50.538  14.415  17.815  1.00 27.100          C  
ATOM   3670  OD1 ASP A 234     -51.269  14.180  16.883  1.00 27.100          O  
ATOM   3671  OD2 ASP A 234     -50.461  13.672  18.796  1.00 27.100          O  
ATOM   3672  H   ASP A 234     -47.104  14.718  17.603  1.00 23.590          H  
ATOM   3673  HA  ASP A 234     -49.197  15.659  15.688  1.00 24.490          H  
ATOM   3674 1HB  ASP A 234     -49.113  15.743  18.737  1.00 32.520          H  
ATOM   3675 2HB  ASP A 234     -50.326  16.559  17.772  1.00 32.520          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 -1154.46 122.83 777.497 -75.5846 24.3438 51.8545 378.442 -441.565 -1.75246 -12.7556 -313.445 -70.6864 -63.1602 -46.5662 -51.3619 -23.3395 0 9.99637 15.1416 107.443 210.308 -41.086 48.8944 -37.3639 14.3539 155.912 -416.116
ASN:NtermProteinFull_1 -2.19393 0.04943 2.51574 -0.18682 0.02947 0.29489 1.40886 -1.21451 -0.03777 -0.18381 -1.612 0.41228 0 0 -1.21464 0 0 -0.00207 0.02962 0 1.73076 0 0 -0.93687 0 0.03991 -1.07146
SER_2 -1.38684 0.35186 1.83853 -0.0273 0 0.0622 0.42328 -0.79637 -0.03777 -0.18381 -0.30429 -0.48245 0 0 0 0 0 0.04514 0.04662 0.19921 0 -0.38224 0.62235 -0.77834 -0.26731 0.80582 -0.25171
PRO_3 -3.00891 0.37062 2.04962 -0.12302 0.0007 0.0892 0.41387 -0.82785 -0 -0 0.48993 0.25983 0 0 0 0 0 -0.05927 0.00815 0.17362 0 -1.12913 0 -2.4119 -0.64751 0.95841 -3.39366
ILE_4 -6.37975 0.69331 2.87345 -0.46148 0.29583 0.09023 1.54136 -1.81726 -0.00184 -0.01083 -0.83366 0.37316 0 0 0 0 0 0.27724 0.09544 0.43276 0 -0.43884 0 0.73287 -0.65519 0.4914 -2.70178
LYS_5 -1.26571 0.05272 0.97643 -0.35131 0.06807 0.21733 0.22999 -0.5544 -0.01258 -0.12439 -0.06206 -0.07638 0 0 0 0 0 0.482 0.00607 1.29957 0 0.31598 0 -1.5107 0.3364 0.71068 0.73773
TYR_6 -7.86103 0.78142 4.19637 -0.50808 0.01146 0.22715 3.70831 -2.54947 -0.00368 -0.02339 -2.27598 -0.16986 0 0 -0.56771 0 0 0.00013 0.00089 0 1.94788 -0.36803 0.06963 1.2797 0.49668 1.16803 -0.43957
ARG_7 -4.16077 0.49055 2.78488 -0.67644 0.12164 0.41307 1.19799 -1.44073 -0 -0 -0.96604 0.40188 0 0 -0.9622 0 0 -0.01369 0.27393 2.40991 0 -0.01198 0 -1.2888 -0.16179 0.87145 -0.71715
LEU_8 -4.34419 0.4803 1.34574 -0.53411 0.23836 0.16112 0.51046 -1.26248 -0.00158 -0.00528 -0.15567 0.07318 0 0 0 0 0 0.01451 0.12603 0.62113 0 -0.04295 0 0.18072 0.08745 0.25927 -2.24799
VAL_9 -4.37371 0.63585 2.02905 -0.29385 0.23337 0.06818 1.22105 -1.53901 -0 -0 -1.32188 -0.25991 0 0 0 0 0 0.0246 0.10085 0.09056 0 -0.25468 0 1.9342 0.07496 0.39435 -1.23601
ARG_10 -2.10311 0.0394 1.96424 -0.47701 0.07052 0.28831 0.29736 -0.95102 -0 -0 -0.53298 0.12982 0 0 0 0 0 0.20534 0.00714 1.83565 0 0.07486 0 -1.2888 0.19721 0.42876 0.18569
HIS_D_11 -5.42098 0.91073 2.21108 -0.36326 0.00822 0.38451 0.7613 -1.70636 -0.00015 -0.00368 -1.21958 -0.24108 0 0 0 0 0 -0.08295 0.11469 0 2.62038 -0.08514 0 -0.45461 0.36679 0.49771 -1.70239
ILE_12 -3.35209 0.20966 1.69609 -0.4535 0.28268 0.09433 0.52524 -1.1744 -0 -0 -0.37044 -0.03069 0 0 0 0 0 -0.06016 0.01117 0.4108 0 -0.68654 0 0.73287 -0.05084 0.5328 -1.68302
TRP_13 -12.3543 1.62071 2.36848 -0.95274 0.20347 0.6942 2.205 -2.95126 -0 -0 -1.89944 -0.11598 0 0 0 0 0 0.00521 0.00384 0 2.41052 -0.23077 0 1.6906 -0.06563 0.57012 -6.79798
GLN_14 -3.56376 0.30563 2.53079 -0.24697 0.0301 0.1972 0.57366 -1.40711 -0 -0 -0.80619 -0.72268 0 0 0 0 0 0.01355 0.00131 0 3.10973 -0.00692 0 -0.18838 0.08764 0.39937 0.30698
LEU_15 -7.95222 0.73704 1.72041 -0.47238 0.22669 0.1108 2.52511 -2.25394 -0 -0 -2.40771 0.08108 0 0 0 0 0 0.9639 0.16007 1.5 0 -0.05428 0 0.18072 -0.06045 0.54794 -4.44722
GLN_16 -4.00133 0.21623 3.0981 -0.36209 0.07277 0.22579 1.26255 -1.6433 -0.02192 -0.27915 -1.39513 0.01815 0 0 -0.98941 0 0 0.01724 0.02373 0 4.61855 0.19489 0 -0.18838 -0.04042 1.09944 1.92633
VAL_17 -7.7831 0.70088 1.87976 -0.26561 0.17089 0.04552 1.83358 -2.21237 -0.01729 -0.08111 -2.44151 -0.07249 0 0 0 0 0 0.484 0.02945 0.23971 0 -0.05049 0 1.9342 0.11886 1.01482 -4.4723
GLU_18 -5.72181 0.67858 6.05606 -0.4551 0.05984 0.70103 3.38309 -2.67018 -0.01587 -0.05333 -2.67433 -1.55125 0 0 -1.07579 0 0 0.07656 0.18445 0 4.18946 0.12868 0 -2.7348 0.27406 1.05174 -0.16893
SER_19 -3.03051 0.56181 3.04709 -0.03416 0.00091 0.06201 1.48164 -1.42061 -0.01007 -0.15236 -1.38592 -0.78408 0 0 -1.07579 0 0 -0.0878 0.00655 0.37213 0 0.24432 0.61621 -0.77834 0.34749 0.89417 -1.1253
CYS_20 -2.40856 0.2235 1.99628 -0.06173 0.01195 0.02222 0.944 -1.06914 -0.00319 -0.00948 -1.17394 -1.02071 0 0 -0.98941 0 0 0.08323 0.12853 0.05609 0 0.3268 0 3.6196 0.6202 0.47528 1.7715
LEU_21 -6.7374 0.60525 4.20181 -0.6222 0.31144 0.13976 3.16413 -2.54199 -0 -0 -2.84155 0.14072 0 0 0 0 0 -0.04293 0.06793 2.53689 0 -0.22393 0 0.18072 0.58617 0.62898 -0.44619
GLN_22 -4.99351 0.14987 4.72438 -0.34887 0.07054 0.19071 1.74917 -2.24981 -0.00843 -0.04494 -3.30521 -0.03467 0 0 0 -0.82776 0 0.02297 0.07284 0 3.3497 0.06733 0 -0.18838 0.04235 0.61027 -0.95143
ALA_23 -6.1403 0.97853 2.84818 -0.02513 0.00049 0 2.26826 -2.5025 -0.00466 -0.0858 -2.71857 -0.40547 0 0 0 0 0 0.00799 0 0 0 0.39174 0 1.8394 0.2226 0.34677 -2.97847
ASP_24 -4.33928 0.155 6.46053 -0.10251 0.01317 0.30157 3.40049 -2.78645 -0 -0 -6.76435 0.0039 0 0 0 -2.12815 0 0.05039 2e-05 0 2.18176 0.26602 0 -2.3716 0.43285 0.51081 -4.71584
SER_25 -5.3104 1.03093 4.53653 -0.0336 0.00537 0.05831 2.42855 -2.23265 -0.00482 -0.08948 -2.69592 -0.47938 0 0 0 0 0 0.26545 0.00806 0.13289 0 -0.461 2.09102 -0.77834 -0.02084 1.13017 -0.41915
THR_26 -4.98219 0.29977 2.82964 -0.15188 0.05977 0.05208 2.01796 -1.76162 -0.01759 -0.14708 -2.11269 -0.34527 0 0 0 0 0 0.01152 0.05983 1.05741 0 -0.24309 2.35894 -1.0874 -0.20792 1.02145 -1.28838
CYS_27 -7.23762 1.2017 1.32157 -0.05573 0.00062 0.0355 1.33209 -1.43189 -0.01366 -0.12117 -1.65882 -0.42572 0 0 0 0 0 0.15227 0.21441 0.17212 0 -0.34929 0 3.6196 0.21465 0.60135 -2.42802
VAL_28 -7.30057 0.66815 1.03015 -0.30955 0.3235 0.07835 1.08718 -1.8183 -0.01414 -0.08151 -1.19175 -0.48195 0 0 0 0 0 0.05915 0.06819 0.09241 0 0.21855 0 1.9342 0.53559 0.56525 -4.5371
VAL_29 -6.71591 0.6483 0.31293 -0.33308 0.43456 0.07424 0.79286 -1.51371 -0 -0 -0.74016 -0.65568 0 0 0 0 0 -0.05952 0.02508 1.8213 0 -0.78184 0 1.9342 0.04333 0.38088 -4.3322
SER_30 -4.73573 0.79472 4.05699 -0.04204 0.01178 0.07718 1.83792 -2.04539 -0.00867 -0.0304 -0.3704 -0.63119 0 0 -0.45509 0 0 -0.07116 0.00439 0.32114 0 0.49379 0.63184 -0.77834 0.11224 0.38328 -0.44313
ASN_31 -4.78267 0.45392 3.97315 -0.14578 0.00675 0.22351 1.72767 -2.0344 -0.01258 -0.12439 -0.5431 -0.64415 0 0 -0.9622 0 0 -0.11751 0.089 0 1.66489 -0.15121 0 -0.93687 1.74891 0.60434 0.03729
ALA_32 -2.49564 0.27614 3.00827 -0.02128 0 0 1.45965 -1.5677 -0 -0 0.2794 -0.13994 0 0 0 0 0 0.12964 0 0 0 -0.13467 0 1.8394 1.31726 0.47217 4.42269
VAL_33 -5.82887 1.57758 0.59092 -0.21902 0.2425 0.03312 0.69578 -1.41594 -0 -0 -0.85569 0.25822 0 0 -0.6658 0 0 4.26344 0.10098 0.0044 0 -0.25861 0 1.9342 0.65679 12.3845 13.4985
THR_34 -4.33635 1.06653 2.7847 -0.19162 0.17404 0.08326 1.34615 -1.77966 -0.0053 -0.05871 0.13562 -0.56915 0 0 -0.6658 0 0 0.0436 0.0015 0.15407 0 0.67437 2.29313 -1.0874 6.31099 12.7854 19.1594
ASN_35 -5.24705 0.67615 3.87832 -0.20871 0.07608 0.30337 1.70292 -2.18078 -0.00044 -0.00226 -1.5268 -0.50706 0 0 -0.70726 0 0 -0.02569 0.27431 0 4.22235 0.47297 0 -0.93687 6.00215 0.75474 7.02046
GLU_36 -3.43334 0.33674 2.26627 -0.22698 0.03735 0.34534 0.62341 -1.35875 -0 -0 -0.18826 -0.4938 0 0 0 0 0 -0.08717 0.00094 0 3.50693 0.20655 0 -2.7348 0.55155 0.35017 -0.29787
LEU_37 -7.73405 0.9898 0.97846 -0.5056 0.18246 0.10493 1.15635 -1.76966 -0.01228 -0.10537 -0.2777 0.03156 0 0 0 0 0 0.71121 0.08374 0.64988 0 0.12487 0 0.18072 0.09852 0.75531 -4.35684
GLY_38 -3.21569 0.25229 2.62974 -0.00086 0 0 1.07197 -1.47314 -0.00393 -0.02591 -0.65985 -0.31697 0 0 0 0 0 -0.06323 0 0 0 0.59051 0 0.83697 0.61849 1.02271 1.26309
LEU_39 -10.0233 1.20383 3.10333 -0.48162 0.12322 0.09544 1.76457 -2.81299 -0 -0 -0.72936 0.09198 0 0 -0.66627 0 0 0.456 0.27057 0.6488 0 -0.05505 0 0.18072 0.54841 0.90044 -5.38133
ASP_40 -6.4633 0.83682 7.17692 -0.20702 0.0031 0.63144 2.88782 -3.31428 -0.02928 -0.20806 -3.80895 -0.55915 0 0 0 -0.53627 0 0.04702 0.05455 0 3.66743 -0.5032 0 -2.3716 -0.17586 0.78466 -2.0872
VAL_41 -6.90979 1.28332 0.61729 -0.28244 0.2571 0.06239 0.57038 -1.79706 -0.00562 -0.02049 -0.30988 -0.33329 0 0 0 0 0 -0.02873 0.0543 0.22987 0 -0.76876 0 1.9342 -0.33425 0.54312 -5.23834
ASN_42 -3.78686 0.17012 4.33495 -0.19988 0.01591 0.32276 2.0879 -2.27931 -0.03452 -0.24351 -2.63116 -0.73081 0 0 0 -0.53627 0 -0.03244 0.0252 0 2.72936 -0.30416 0 -0.93687 -0.0841 0.5365 -1.57718
VAL_43 -5.11168 0.81131 0.7672 -0.36819 0.30456 0.08874 0.84316 -1.45317 -0.00562 -0.02049 -1.33925 -0.01368 0 0 0 0 0 -0.09414 0.01371 1.36475 0 -0.11993 0 1.9342 -0.1695 0.42739 -2.14062
ARG_44 -4.48529 0.11917 5.33957 -0.47626 0.06649 0.2846 2.48351 -2.29174 -0 -0 -3.7526 0.13982 0 0 -0.5445 -1.30039 0 -0.02096 0.12258 1.75369 0 0.12912 0 -1.2888 0.0922 0.55676 -3.07302
ASN_45 -5.20821 0.44505 5.06224 -0.26651 0.07793 0.46382 2.33075 -2.62694 -0.01255 -0.10114 -1.63976 -0.79578 0 0 -1.55701 0 0 -0.07811 0.0167 0 2.07552 -0.44631 0 -0.93687 0.43134 0.45296 -2.31288
GLN_46 -2.99753 0.21319 3.04924 -0.70102 0.09386 0.81928 1.21271 -1.53065 -0 -0 -0.20062 -0.59966 0 0 -0.5445 0 0 -0.06327 0.12415 0 2.29521 -0.21396 0 -0.18838 -0.29233 0.3265 0.80219
HIS_D_47 -5.2037 0.47693 5.02194 -0.44017 0.03007 0.5735 2.15281 -2.63825 -0 -0 -2.10224 -0.50601 0 0 -1.38866 0 0 -0.04389 0.01399 0 1.60846 -0.29819 0 -0.45461 -0.43461 0.61347 -3.01915
ALA_48 -1.7945 0.20004 1.33892 -0.02307 0 0 0.72608 -0.92635 -0.01255 -0.10114 0.41673 -0.38807 0 0 0 0 0 -0.06492 0 0 0 -0.39048 0 1.8394 -0.43525 0.47259 0.85744
VAL_49 -3.02204 0.61921 1.82342 -0.32381 0.27704 0.0782 0.80202 -1.35514 -0.01926 -0.14651 -0.46878 -0.63425 0 0 0 0 0 0.18269 8e-05 0.13379 0 0.1953 0 1.9342 -0.04381 0.32519 0.35755
GLU_50 -3.04126 0.2306 3.23723 -0.18165 0.02508 0.24942 1.85654 -1.61348 -0.01926 -0.14651 -2.19721 -0.64751 0 0 -1.78969 0 0 0.17699 0.00815 0 2.49521 0.07412 0 -2.7348 1.5273 0.4775 -2.01324
GLY_51 -2.47669 0.34781 1.92692 -0.00142 0 0 0.86089 -1.18831 -0 -0 -1.00018 -0.35613 0 0 0 0 0 -0.12649 0 0 0 -1.31336 0 0.83697 1.49306 0.3007 -0.69623
THR_52 -3.28592 0.15928 1.44454 -0.11781 0.0597 0.08502 0.44086 -1.0482 -0 -0 0.01719 -0.62309 0 0 0 0 0 -0.00506 0.00793 0.1112 0 -0.42173 2.28681 -1.0874 0.06374 0.13643 -1.77652
GLU_53 -3.90695 0.16593 3.03636 -0.32034 0.0547 0.43514 0.65806 -1.36739 -0.00322 -0.03528 -0.45282 -0.38087 0 0 0 0 0 -0.07197 0.01023 0 2.89915 0.14763 0 -2.7348 -0.1908 0.20783 -1.8494
VAL_54 -5.95719 0.71686 0.61229 -0.31512 0.20072 0.06741 0.34125 -1.27058 -0.00374 -0.01067 -0.31943 -0.44566 0 0 0 0 0 -0.00865 0.07864 0.12154 0 -0.4268 0 1.9342 -0.2324 0.29922 -4.61811
TYR_55 -5.16633 0.24675 2.81621 -0.6346 0.12443 0.33261 1.20493 -1.73308 -0.01185 -0.1268 -1.52536 -0.23951 0 0 0 0 0 -0.07618 0.03385 0 2.37662 -0.11892 0.027 1.2797 -0.00244 0.36241 -0.83057
ILE_56 -5.67315 0.77022 1.48964 -0.63103 0.48079 0.1214 1.21673 -1.7062 -0.00374 -0.01067 -0.08153 0.51538 0 0 0 0 0 -0.06257 0.00823 0.90638 0 -0.5185 0 0.73287 -0.06743 0.50906 -2.00413
ASN_57 -6.17893 0.73145 3.83171 -0.16831 0.00406 0.26375 1.81098 -2.37133 -0.00748 -0.071 -1.16526 -0.52142 0 0 -1.12519 0 0 -0.01421 0.23901 0 1.68465 0.02698 0 -0.93687 -0.10881 0.51942 -3.55678
SER_58 -4.91692 0.22314 4.16715 -0.02686 7e-05 0.01862 2.72344 -2.12334 -0.01299 -0.04933 -3.24133 -0.36625 0 0 -0.66627 0 0 -0.00469 0.0326 0.54569 0 -0.12511 1.83459 -0.77834 0.23218 0.29113 -2.24283
ILE_59 -8.68571 1.98697 2.15587 -0.49099 0.56967 0.10486 1.32448 -2.31637 -0 -0 -0.25959 0.10316 0 0 0 0 0 0.06205 0.05532 0.39343 0 -0.78253 0 0.73287 -0.1844 0.5263 -4.70463
SER_60 -4.98552 0.52313 4.4752 -0.02696 0.00025 0.02334 2.7304 -2.27638 -0.0403 -0.20534 -3.01062 -0.02203 0 0 0 0 0 0.03427 0.00591 0.46113 0 0.36778 0.66324 -0.77834 -0.1835 0.68294 -1.56141
LEU_61 -8.64395 0.84585 2.9136 -0.60673 0.16907 0.16977 1.89557 -2.77615 -0.00305 -0.03549 -1.84472 0.18712 0 0 -0.70726 0 0 -0.07781 0.12509 0.76961 0 -0.20652 0 0.18072 0.13278 0.72927 -6.78324
TYR_62 -6.65657 0.72567 4.3159 -0.6771 0.15229 0.40923 2.16765 -2.47806 -0.02693 -0.20129 -2.65385 -0.23514 0 0 0 0 0 -0.00435 0.12914 0 2.30876 -0.19027 4e-05 1.2797 0.57495 0.75722 -0.303
SER_63 -2.18549 0.34199 2.01649 -0.01409 0 0.03636 0.54288 -1.07664 -0.0002 -0.00054 0.07464 -0.82283 0 0 0 0 0 -0.1383 0.00021 0.19317 0 -0.21645 0.60118 -0.77834 1.96909 0.46662 1.00973
THR_64 -2.50361 0.2675 1.85956 -0.12819 0.09177 0.07899 0.70091 -1.13907 -0.01703 -0.16681 -0.1692 -0.87167 0 0 0 0 0 -0.0512 0.02348 0.10987 0 -0.59991 2.25503 -1.0874 1.32474 0.33559 0.31336
GLU_65 -4.71317 0.4277 5.7274 -0.27875 0.04599 0.31449 2.41011 -2.53727 -0.01216 -0.03875 -3.91024 -0.26493 0 0 0 0 0 0.11253 0.17493 0 3.04363 0.22482 0 -2.7348 -0.11223 0.25849 -1.8622
PHE_66 -6.04377 0.77432 0.55157 -0.54467 0.13323 0.29191 0.6162 -1.28792 -0.0047 -0.01391 -0.57368 0.0155 0 0 0 0 0 -0.05325 0.002 0 2.44951 -0.19867 0 1.0402 0.08379 0.50404 -2.2583
LYS_67 -5.07522 0.58384 6.0184 -0.48763 0.08814 0.27851 2.49429 -2.53448 -0.01216 -0.03875 -4.4501 -0.04398 0 0 0 0 0 -0.01392 0.10081 1.8375 0 0.22709 0 -1.5107 0.01163 0.75636 -1.77037
LEU_68 -3.5188 0.27802 0.97592 -0.43809 0.19457 0.06806 0.37805 -0.83669 -0 -0 -0.36805 0.27261 0 0 0 0 0 -0.01442 0.36667 0.44837 0 -0.25004 0 0.18072 -0.26791 0.71742 -1.81358
ASN_69 -3.20557 0.30863 3.76944 -0.28604 0.05185 0.53526 1.89977 -1.6935 -0.00748 -0.071 -1.86552 -0.85161 0 0 0 0 0 -0.04277 0.01042 0 2.05967 -0.52205 0 -0.93687 -0.30718 1.06996 -0.08461
PRO_70 -2.44685 0.49943 1.36213 -0.11609 0.00628 0.08421 0.31651 -0.65823 -0 -0 -0.12483 0.24789 0 0 0 0 0 -0.03769 0.01113 0.13308 0 -0.81251 0 -2.4119 -0.33912 0.9011 -3.38545
ASP_71 -4.0752 0.32207 4.87122 -0.10241 0.00508 0.29684 2.80524 -2.266 -0 -0 -5.15807 -1.0671 0 0 -2.97366 0 0 0.20334 0.02948 0 2.39429 -0.28192 0 -2.3716 -0.283 0.32426 -7.32714
ARG_72 -2.4316 0.21855 2.2361 -0.53261 0.06569 0.3108 0.69105 -0.9933 -0 -0 -1.34662 0.38371 0 0 -0.87039 0 0 -0.027 0.02852 1.93925 0 0.17264 0 -1.2888 0.11571 0.26164 -1.06668
LEU_73 -5.20273 0.55266 1.45988 -0.63108 0.47382 0.12942 0.91822 -1.41513 -0 -0 -0.41959 0.30161 0 0 0 0 0 0.22784 0.19487 1.43958 0 -0.26228 0 0.18072 0.00193 0.6202 -1.43007
HIS_74 -3.27747 0.12986 3.10046 -0.36466 0.01006 0.35962 0.54765 -1.53428 -0.04194 -0.28606 -0.88313 -0.35052 0 0 -0.32365 0 0 0.01873 0.40749 0 1.89208 -0.09223 0 -0.45461 -0.09428 0.65681 -0.58007
ILE_75 -3.2559 0.18966 3.29908 -0.46768 0.31883 0.09189 1.48021 -1.5567 -0.04158 -0.23937 -2.63286 0.3761 0 0 0 0 0 -0.0593 0.01103 0.44741 0 -0.41264 0 0.73287 -0.246 0.32273 -1.64218
MET_76 -5.27943 0.48963 3.43977 -0.41992 0.07931 0.04862 0.86998 -1.76028 -0 -0 0.0171 0.19113 0 0 0 0 0 -0.08821 0.0192 1.64946 0 0.31748 0 0.60916 -0.4877 0.37801 0.07332
ASN_77 -2.35401 0.22012 2.04269 -0.18867 0.02659 0.31569 0.34292 -1.02298 -0 -0 -0.45454 -0.89484 0 0 0 0 0 0.06663 0.05226 0 1.64095 -0.57669 0 -0.93687 -0.30735 0.35267 -1.67544
SER_78 -3.19657 0.37709 3.61024 -0.03639 0 0.06319 1.48395 -1.69516 -0.03609 -0.30647 -1.66229 -0.24093 0 0 0 0 0 -0.02384 0.00659 0.17768 0 -0.44872 1.7966 -0.77834 -0.35742 0.28671 -0.98017
MET_79 -1.47399 0.16801 0.9202 -0.62466 0.09529 0.2342 0.0588 -0.59138 -0 -0 0.14974 -0.24235 0 0 0 0 0 -0.03079 0.01849 2.70805 0 0.07925 0 0.60916 -0.34403 0.2156 1.94958
GLY_80 -1.13499 0.09382 0.74218 -0.0022 0 0 0.01203 -0.49619 -0.00611 -0.06129 0.0622 -0.39497 0 0 0 0 0 -0.1262 0 0 0 -1.54078 0 0.83697 0.23727 0.16397 -1.61429
VAL_81 -4.49186 0.46669 1.59607 -0.32129 0.29827 0.07197 0.56309 -1.42343 -0 -0 -0.86894 -0.63868 0 0 -0.32365 0 0 0.02343 0 0.46951 0 -0.3725 0 1.9342 0.13898 0.2149 -2.66325
SER_82 -4.33876 0.90419 4.23335 -0.02986 1e-05 0.0499 1.85139 -1.94893 -0.01144 -0.10548 -0.70597 -0.94719 0 0 -0.59698 -0.43612 0 0.00857 0.0546 1.12429 0 -0.0728 0.65065 -0.77834 -0.512 0.88239 -0.7245
PRO_83 -3.85444 0.72055 2.25768 -0.07601 0 0.04674 1.10155 -1.03188 -0.00403 -0.05597 -0.35099 0.54791 0 0 0 0 0 -0.22281 0.06936 0.36313 0 -0.72244 0 -2.4119 -0.3068 1.24196 -2.68838
GLY_84 -3.88262 0.57313 3.89385 -8e-05 0 0 2.22824 -2.06988 -0 -0 -1.50826 -0.41526 0 0 -1.07533 0 0 0.05135 0 0 0 -1.1404 0 0.83697 0.6696 0.72693 -1.11176
GLN_85 -2.63309 0.31006 3.01338 -0.68097 0.09772 0.74343 0.89976 -1.36976 -0.02293 -0.21829 -0.73908 -0.55306 0 0 0 0 0 -0.06612 0.01249 0 2.25431 -0.16676 0 -0.18838 0.42626 0.43474 1.5537
ALA_86 -3.49905 0.29383 3.93687 -0.02321 0 0 2.16924 -2.08895 -0.00959 -0.10813 -2.47544 -0.15975 0 0 -0.64982 0 0 0.07915 0 0 0 -0.19212 0 1.8394 -0.5829 0.28993 -1.18052
GLY_87 -1.68613 0.03212 1.89436 -0.00014 0 0 0.91685 -0.98644 -0.01041 -0.10993 -1.68275 -0.23215 0 0 -0.97808 0 0 -0.07317 0 0 0 0.77715 0 0.83697 -0.25147 0.43603 -1.11718
ALA_88 -4.77338 0.49149 3.70891 -0.02105 0 0 1.53128 -2.36055 -0.00425 -0.03692 0.8972 -0.48141 0 0 0 0 0 0.0167 0 0 0 -0.27402 0 1.8394 0.30391 0.74335 1.58066
GLN_89 -9.42763 0.60055 5.72622 -0.83045 0.36261 1.1552 2.36366 -3.18209 -0.00548 -0.05124 -2.67671 -2.28748 0 0 -0.58885 0 0 -0.05041 0.30697 0 3.13794 -0.09403 0 -0.18838 -0.01555 0.96697 -4.77817
CYS_90 -6.51931 0.94771 3.4184 -0.04478 2e-05 0.01721 1.29581 -1.88993 -0.00425 -0.03692 -1.05866 -0.1377 0 0 0 0 0 0.01065 0.15784 0.21197 0 0.33058 0 3.6196 -0.48362 0.98728 0.82191
LEU_91 -6.65907 0.79402 1.22385 -0.49136 0.18087 0.11926 1.27599 -1.50721 -0 -0 0.05778 0.06629 0 0 0 0 0 -0.052 0.1677 1.07279 0 -0.27956 0 0.18072 -0.23392 0.86167 -3.22219
LYS_92 -5.87053 0.36161 8.44721 -0.28849 0.03599 0.1314 4.19706 -3.47623 -0 -0 -5.93542 -0.04272 0 0 -1.12817 -0.52288 0 0.06082 0.00689 1.88797 0 0.0373 0 -1.5107 0.17261 0.63132 -2.80498
SER_93 -1.60066 0.31231 2.01565 -0.02987 0.02067 0.03012 0.61971 -0.86674 -0.0189 -0.16232 0.06676 -0.0582 0 0 0 0 0 -0.0717 0.00047 0.08988 0 0.09667 0.60301 -0.77834 0.25082 0.36392 0.88325
SER_94 -1.35358 0.18006 1.75396 -0.02797 0.01407 0.02792 0.15893 -0.82461 -0 -0 -0.43154 0.13338 0 0 0 0 0 0.17766 0.00215 0.06192 0 0.55132 0.60025 -0.77834 0.57916 0.36259 1.18733
ILE_95 -6.9151 0.99956 3.39604 -0.46615 0.27795 0.09445 1.92189 -2.42436 -0 -0 -0.64837 0.34992 0 0 0 0 0 -0.09075 0.02829 0.43166 0 -0.46062 0 0.73287 0.1779 0.5105 -2.08432
CYS_96 -2.81845 0.15943 1.44506 -0.08378 0.00149 0.04638 0.1799 -0.89978 -0 -0 0.03455 -0.13084 0 0 0 0 0 0.01985 0.00816 0.09411 0 -0.50659 0 3.6196 0.03059 0.37968 1.57934
CYS_97 -5.96303 0.47408 2.14346 -0.03951 0 0.01502 0.96628 -1.34451 -0.00269 -0.02911 -0.43829 -0.30135 0 0 0 0 0 0.23441 0.00755 0.20344 0 -0.01141 0 3.6196 0.32293 0.50066 0.35753
ASN_98 -1.99071 0.08441 1.71919 -0.18892 0.018 0.28335 0.29916 -0.86279 -0 -0 -1.14554 -0.49525 0 0 -0.45509 0 0 0.03725 0.00305 0 2.64002 -0.31847 0 -0.93687 -0.04028 0.57933 -0.77015
PHE_99 -6.75863 0.77173 1.35571 -0.86644 0.05159 0.47182 0.35014 -1.46315 -0.00023 -0.00534 -0.33437 -0.21763 0 0 0 0 0 -0.00883 0.01654 0 1.52796 -0.51734 0 1.0402 -0.19097 0.49415 -4.28309
GLN_100 -4.69941 0.13128 3.96892 -0.30945 0.02525 0.15828 1.56195 -1.69186 -0 -0 -2.59751 -0.25754 0 0 -0.56771 -1.2104 0 0.00272 0.01463 0 3.11173 -0.15472 0 -0.18838 -0.00329 0.62319 -2.08234
CYS_101 -6.37079 0.49982 2.24545 -0.07106 0.00287 0.04717 0.6995 -1.44346 -0.00067 -0.00181 -0.80948 -0.17238 0 0 0 0 0 -0.02502 0.00144 0.42163 0 0.02373 0 3.6196 -0.0604 0.35248 -1.04138
ARG_102 -8.29755 0.68734 5.43724 -0.44287 0.05185 0.25146 2.38388 -2.43503 -0 -0 -1.44512 -0.08129 0 0 0 -1.2104 0 0.01604 0.13944 2.44122 0 -0.00413 0 -1.2888 0.18055 0.34961 -3.26655
LEU_103 -8.34226 1.08885 2.61472 -0.50565 0.17995 0.11935 2.15564 -2.19746 -0.01352 -0.04391 -0.64857 -0.01658 0 0 0 0 0 0.04366 0.14639 0.67742 0 -0.12919 0 0.18072 0.29756 0.78608 -3.6068
LEU_104 -5.93629 0.27977 2.20971 -0.60504 0.16427 0.17137 0.50146 -1.84053 -0 -0 -0.39081 0.26575 0 0 0 0 0 0.45861 0.04766 0.67162 0 -0.34125 0 0.18072 -0.10648 0.86953 -3.39993
GLU_105 -8.26381 0.4793 9.81161 -0.32578 0.07144 0.41918 4.49661 -4.09551 -0.01352 -0.04391 -5.06821 -0.44488 0 0 0 -0.83885 0 -0.0037 0.013 0 3.08396 0.24531 0 -2.7348 0.19794 0.78971 -2.22494
LYS_106 -3.92769 0.16089 4.16181 -0.30744 0.0298 0.13863 1.61629 -1.86882 -0 -0 -0.92049 0.00295 0 0 -1.02489 0 0 -0.05224 0.00309 1.7111 0 -0.05281 0 -1.5107 -0.04693 0.55481 -1.33266
GLU_107 -2.73294 0.17618 3.25878 -0.43866 0.19951 1.37475 0.80672 -1.40101 -0.00481 -0.04198 -0.55752 -3.03958 0 0 0 0 0 -0.10694 0.02253 0 3.76723 -0.30761 0 -2.7348 -0.62473 0.32634 -2.05853
THR_108 -4.6692 0.36959 5.6898 -0.11321 0.06278 0.06652 2.12514 -2.36151 -0.02402 -0.1399 -0.98421 -1.16006 0 0 0 -0.72775 0 -0.05995 0.02487 0.08715 0 -0.71317 2.28672 -1.0874 -0.39004 0.52242 -1.19544
GLN_109 -4.6918 0.28791 4.90487 -0.64605 0.10486 0.66201 2.87192 -2.42102 -0 -0 -2.06506 -0.78113 0 0 -2.23952 0 0 -0.10776 0.00751 0 2.41379 -0.17444 0 -0.18838 -0.01693 0.57366 -1.50557
GLU_110 -4.63853 0.21782 5.66608 -0.19104 0.02289 0.2858 2.82811 -2.37844 -0.01921 -0.09792 -3.39004 -0.43016 0 0 0 -0.72775 0 0.04659 0.02289 0 3.48392 0.07955 0 -2.7348 0.04482 0.37908 -1.53034
GLU_111 -6.95551 0.82691 7.1538 -0.18806 0.02674 0.26471 3.03067 -2.99178 -0 -0 -3.59633 -0.4823 0 0 -0.95786 0 0 -0.00288 0.00895 0 3.03258 0.23212 0 -2.7348 0.11696 0.42378 -2.79231
TYR_112 -8.38555 0.97882 3.37077 -0.88449 0.06999 0.36267 2.64573 -2.33174 -0.0293 -0.29601 -0.75653 -0.29619 0 0 0 0 0 -0.04568 0.20894 0 2.01163 -0.1798 0.00032 1.2797 0.23818 0.45874 -1.57983
LYS_113 -5.79813 0.43286 6.81324 -0.50812 0.11693 0.35611 1.81206 -2.46041 -0.00067 -0.00181 -2.74853 0.42784 0 0 0 -0.81034 0 0.01244 0.05034 1.8442 0 -0.02751 0 -1.5107 -0.081 0.40165 -1.67957
ASP_114 -4.24692 0.45942 6.69543 -0.11845 0.01383 0.36149 3.31315 -2.61591 -0 -0 -6.22842 -0.29665 0 0 -0.95786 -0.81034 0 -0.0362 0.13585 0 2.49981 -0.3629 0 -2.3716 -0.63715 0.44487 -4.75853
ILE_115 -5.14744 0.67936 1.20122 -0.4672 0.28732 0.09946 1.41554 -1.37345 -0.01261 -0.13108 -0.73664 0.30592 0 0 0 0 0 -0.0826 0.06855 0.37055 0 -0.42858 0 0.73287 -0.6707 0.95174 -2.93776
PRO_116 -3.28237 0.60128 2.52971 -0.18929 0.00173 0.13212 0.80253 -1.15755 -0 -0 -0.0029 0.10562 0 0 0 0 0 -0.00455 0.00079 0.39898 0 -0.93687 0 -2.4119 -0.41528 0.88504 -2.9429
SER_117 -1.38883 0.06357 1.49284 -0.02711 0 0.04114 0.25335 -0.65326 -0 -0 -0.05066 -1.0609 0 0 0 0 0 0.14196 0.00796 0.32298 0 0.09565 0.60275 -0.77834 -0.39264 0.19422 -1.13535
ILE_118 -2.38815 0.21365 2.28603 -0.48704 0.32732 0.12139 0.41928 -1.06598 -0 -0 0.23202 -0.20412 0 0 0 0 0 0.03468 0.00751 0.29111 0 -0.4375 0 0.73287 -0.29672 0.3419 0.12825
LYS_119 -2.99785 0.07262 1.63307 -0.30183 0.03549 0.13549 0.27389 -0.86499 -0 -0 0.05808 0.10789 0 0 0 0 0 0.01618 0.01382 1.93489 0 -0.05265 0 -1.5107 -0.22959 0.60962 -1.06656
THR_120 -2.89219 0.29111 1.96881 -0.18518 0.0928 0.06525 0.75396 -1.17418 -0.01026 -0.1262 -0.92152 -0.7714 0 0 0 0 0 0.07048 0.08383 0.73013 0 -0.61908 2.30401 -1.0874 0.22151 0.60952 -0.59599
LEU_121 -3.06196 0.2367 2.31936 -0.58226 0.18036 0.16423 1.49231 -1.24218 -0 -0 -1.33728 0.17782 0 0 -1.14855 0 0 -0.08025 0.03387 0.45218 0 -0.08288 0 0.18072 0.55595 0.53918 -1.20266
LEU_122 -7.2354 0.81777 2.98181 -0.51715 0.21326 0.14778 1.34042 -1.97391 -0 -0 -1.05513 0.08974 0 0 0 0 0 0.23246 0.03182 0.26334 0 -0.12409 0 0.18072 -0.01424 0.44325 -4.17756
HIS_D_123 -4.28585 0.34921 4.17962 -0.47421 0.02425 0.38998 1.82319 -1.86969 -0 -0 -0.81381 -0.15795 0 0 0 -0.63141 0 -0.06812 0.15259 0 1.59183 -0.06407 0 -0.45461 -0.34137 0.47846 -0.17197
SER_124 -3.15028 0.16726 3.69791 -0.02859 0.01906 0.02854 1.68182 -1.70431 -0 -0 -1.34862 0.17104 0 0 0 -0.63141 0 0.03841 0.03936 0.07516 0 0.40136 0.60407 -0.77834 0.37181 0.63747 0.29173
ARG_125 -6.91499 0.57695 7.2668 -0.58415 0.09906 0.31875 2.923 -2.99507 -0.01026 -0.1262 -3.32191 0.29213 0 0 -1.14855 -0.83885 0 -0.02173 0.14118 2.57353 0 0.00661 0 -1.2888 0.53765 0.761 -1.75383
LEU_126 -8.2626 1.07308 3.35867 -0.49683 0.244 0.10377 1.66753 -2.59841 -0.00052 -0.00739 -0.74073 0.04122 0 0 0 0 0 0.02628 0.08094 0.65298 0 -0.02397 0 0.18072 -0.00724 0.84694 -3.86157
SER_127 -3.62279 0.33506 3.26441 -0.02227 0 0.02074 1.91971 -1.70042 -0 -0 -1.89146 -0.47703 0 0 0 0 0 -0.03877 0.01026 0.56846 0 0.34341 0.60298 -0.77834 0.12675 0.6832 -0.65611
HIS_D_128 -7.84203 1.04311 4.59621 -0.42742 0.09865 0.44346 2.31774 -2.7727 -0.0167 -0.16493 -1.07337 -0.5532 0 0 0 0 0 0.00623 0.00763 0 2.94674 0.00027 0 -0.45461 -0.03778 0.60177 -1.28093
LEU_129 -7.73793 0.73441 4.32015 -0.66289 0.42763 0.1811 2.24709 -2.59571 -0 -0 -1.81973 0.17055 0 0 0 0 0 0.42587 0.02377 2.65279 0 -0.07086 0 0.18072 -0.38764 0.72155 -1.18913
LYS_130 -4.64107 0.34537 4.65866 -0.37636 0.03021 0.18198 2.05053 -2.17076 -0 -0 -1.23637 -0.07994 0 0 0 0 0 0.04766 0.00625 2.39517 0 -0.15845 0 -1.5107 0.00689 0.74144 0.29052
ILE_131 -7.018 0.40951 4.6011 -0.50215 0.40972 0.10117 2.52046 -2.71971 -0.00052 -0.00739 -1.6856 0.09298 0 0 0 0 0 -0.04594 0.0806 0.48966 0 -0.48779 0 0.73287 0.27675 0.5787 -2.17359
LEU_132 -6.35941 0.94724 5.17109 -0.47757 0.23866 0.1204 2.65448 -2.7363 -0.01363 -0.1475 -2.47331 0.24513 0 0 0 0 0 0.6689 0.04536 0.7044 0 -0.20759 0 0.18072 1.20064 1.63639 1.39808
PRO_133 -5.9381 0.95839 4.4174 -0.06868 0 0.04349 1.50524 -1.98879 -0 -0 -1.56898 0.6368 0 0 0 0 0 0.00841 0.0879 0.13387 0 0.63238 0 -2.4119 1.27923 1.7766 -0.49673
ALA_134 -4.26974 0.36085 4.21638 -0.02079 0 0 2.60458 -2.41609 -0 -0 -1.86072 -0.34518 0 0 0 0 0 -0.02159 0 0 0 -0.0198 0 1.8394 0.15165 0.42679 0.64574
GLN_135 -7.76058 0.5499 6.71223 -0.27648 0.05477 0.22163 2.62202 -3.27015 -0.02295 -0.21829 -2.00657 -0.48571 0 0 0 0 0 0.04257 0.0085 0 2.73987 -0.1583 0 -0.18838 -0.14262 0.19751 -1.38103
HIS_D_136 -5.06152 0.43265 5.24386 -0.58554 0.0037 0.58262 2.7859 -2.71034 -0.00324 -0.06755 -2.84905 -0.34948 0 0 0 0 0 0.01581 0.01451 0 1.53296 -0.23456 0 -0.45461 -0.06795 0.28031 -1.4915
ALA_137 -4.66964 0.25035 5.02846 -0.02245 0 0 2.7212 -2.70001 -0.00034 -0.00531 -2.54944 -0.3554 0 0 0 0 0 -0.04308 0 0 0 -0.36077 0 1.8394 -0.20996 0.33305 -0.74392
GLN_138 -7.78432 0.50914 6.89355 -0.25948 0.05051 0.20568 3.34524 -3.323 -0.00933 -0.07079 -3.78203 -0.46847 0 0 0 0 0 0.11373 0.1562 0 2.70122 -0.09293 0 -0.18838 -0.41731 0.34799 -2.07278
GLN_139 -7.25827 0.4956 7.40348 -0.27273 0.06562 0.22003 3.37705 -3.54522 -0.00325 -0.06761 -2.71047 -0.59652 0 0 -0.4463 0 0 -0.04101 0.00037 0 2.85498 -0.05184 0 -0.18838 -0.12703 0.53333 -0.35818
VAL_140 -4.02979 0.37061 3.53862 -0.3165 0.2112 0.07286 1.63182 -1.92686 -0 -0 -1.35707 -0.15837 0 0 0 0 0 -0.05913 0.00698 0.09599 0 -0.2461 0 1.9342 -0.08844 0.51521 0.19523
GLU_141 -3.95128 0.33162 4.29219 -0.22279 0.03643 0.32599 1.65044 -1.98708 -0 -0 -2.04964 -0.54689 0 0 0 -0.85035 0 -0.08315 0.03711 0 2.88643 -0.04674 0 -2.7348 -0.18954 0.40836 -2.69369
GLN_142 -3.18219 0.28258 3.84637 -0.65057 0.10621 0.6942 1.38035 -1.87628 -0 -0 -1.40654 -0.74763 0 0 0 0 0 0.00589 0.07324 0 2.4952 -0.10342 0 -0.18838 -0.16728 0.51764 1.07939
HIS_143 -4.1647 0.35839 3.93399 -0.41031 0.00474 0.47792 1.69719 -1.79868 -0.0018 -0.01019 -1.73889 -0.26543 0 0 0 -0.85035 0 0.08277 0.0342 0 1.93524 -0.06454 0 -0.45461 0.02317 0.58769 -0.62417
MET_144 -6.73084 0.77354 4.06141 -0.21062 0.02835 0.0836 1.004 -1.79192 -0.00146 -0.00488 -0.127 -0.51289 0 0 0 0 0 0.0808 0.00206 2.31776 0 -0.07013 0 0.60916 0.21702 1.12878 0.85676
PRO_145 -4.2256 1.01619 3.30765 -0.11866 0.00172 0.08915 1.42754 -1.39489 -0 -0 -0.58262 0.23167 0 0 0 0 0 -0.06533 0.05599 0.16689 0 -1.10327 0 -2.4119 -0.07509 1.54503 -2.13552
PRO_146 -3.65545 0.42072 1.8663 -0.08868 0.0004 0.05517 0.9498 -0.94214 -1e-05 -6e-05 -0.65058 0.67282 0 0 -0.67485 0 0 -0.11165 0.0058 0.66313 0 -0.63005 0 -2.4119 -0.30247 0.89117 -3.94253
ILE_147 -5.54806 0.89938 1.5984 -0.58021 0.32976 0.21476 0.66577 -1.4636 -0 -0 0.07022 -0.53907 0 0 0 0 0 0.53942 0.00716 0.59151 0 0.47431 0 0.73287 0.91204 0.76871 -0.32663
HIS_148 -5.95185 0.49691 4.74636 -0.6207 0.02668 0.43547 1.74221 -2.27554 -0 -0 -1.37054 -0.91753 0 0 -0.4463 0 0 0.01572 0.05091 0 2.52392 -0.06359 0 -0.45461 0.98208 0.78 -0.30043
ASP_149 -4.31213 0.64087 5.35655 -0.12107 0.03234 0.35077 1.69731 -2.42325 -0.00058 -0.01403 -2.29887 -0.53526 0 0 -0.90749 0 0 -0.05715 0.02009 0 3.71107 -0.55487 0 -2.3716 -0.32202 0.87995 -1.22937
PRO_150 -4.35431 0.84819 2.08676 -0.10102 0.00245 0.06323 0.57685 -0.71617 -0.02134 -0.12492 -0.17774 0.71314 0 0 0 0 0 -0.00649 0.01403 0.384 0 -0.16191 0 -2.4119 -0.33049 0.89839 -2.81923
HIS_D_151 -4.16484 0.5956 4.20806 -0.45871 0.00687 0.23955 1.18507 -1.87345 -0.03442 -0.18929 -0.64653 -0.65551 0 0 0 -0.4393 0 0.15215 0.08327 0 1.85776 -0.5037 0 -0.45461 0.0538 0.34594 -0.6923
SER_152 -3.66792 0.28184 4.4172 -0.0333 0 0.05907 2.56602 -2.05676 -0 -0 -1.39592 -0.95156 0 0 -0.86626 0 0 -0.10265 0.00762 0.63049 0 0.08137 0.62147 -0.77834 -0.02983 0.60666 -0.61078
PHE_153 -6.03085 0.55126 4.02315 -0.98422 0.12165 0.39776 1.35655 -2.2368 -0.01441 -0.09924 -0.24392 -0.42026 0 0 0 0 0 -0.11182 0.0129 0 2.45922 0.26158 0 1.0402 -0.12591 0.51415 0.471
LEU_154 -7.69752 1.01583 3.76718 -0.53639 0.28763 0.15659 2.27492 -2.58087 -0 -0 -1.87036 0.1461 0 0 -0.86626 0 0 0.00826 0.04599 0.17327 0 -0.17333 0 0.18072 -0.23625 0.34019 -5.56431
THR_155 -6.34719 0.83408 5.16787 -0.11365 0.13374 0.06228 2.39088 -2.84645 -0 -0 -1.13357 -1.36063 0 0 0 -0.4393 0 -0.04203 0.1382 0.2235 0 -0.65984 2.27994 -1.0874 -0.25927 0.66516 -2.39367
ASN_156 -4.88013 0.23003 5.04809 -0.15246 0.00818 0.20114 2.2555 -2.4843 -0.01727 -0.13647 -0.35032 -0.80138 0 0 -0.97745 0 0 -0.01958 0.00017 0 1.84801 -0.26147 0 -0.93687 -0.01596 0.52582 -0.91669
GLU_157 -4.3653 0.52853 2.78966 -0.38389 0.11517 0.51654 0.7298 -1.45473 -0.01308 -0.06437 -0.58864 -0.44168 0 0 -0.97745 0 0 0.06146 0.07928 0 4.16695 0.22259 0 -2.7348 -0.01749 0.29519 -1.53625
GLU_158 -5.45802 0.54733 4.4345 -0.39995 0.14946 0.59961 2.02377 -2.05235 -0.02072 -0.1346 -2.14464 -0.48514 0 0 0 -0.79832 0 0.00615 0.11082 0 4.14712 0.03268 0 -2.7348 -0.02878 0.39053 -1.81535
THR_159 -5.22711 0.71267 3.76864 -0.23271 0.3662 0.11448 2.22469 -2.31588 -0.01918 -0.17067 -2.15251 -1.33038 0 0 -1.58234 0 0 -0.06123 0.1345 1.62101 0 -0.13907 2.35497 -1.0874 0.05389 0.40284 -2.56461
VAL_160 -4.98981 0.53825 0.37829 -0.31493 0.24835 0.06769 0.55457 -1.16491 -0.01719 -0.10662 -0.28106 -0.50899 0 0 0 0 0 0.10341 0.00132 0.11046 0 -0.36212 0 1.9342 -0.17218 0.27724 -3.70405
TYR_161 -7.29704 0.9386 3.13252 -0.70869 0.16668 0.14762 2.73317 -2.40433 -0.02784 -0.15841 -0.63052 -0.3284 0 0 0 -0.82738 0 -0.00998 0.02456 0 3.14847 -0.17087 0.00821 1.2797 0.04625 0.54378 -0.39389
PHE_162 -7.29539 0.7914 1.5493 -0.92718 0.15086 0.36621 1.18405 -1.78879 -0.00895 -0.12482 0.13345 -0.21687 0 0 0 0 0 -0.10281 0.09494 0 2.35671 0.27792 0 1.0402 0.24893 0.87962 -1.39123
ASN_163 -4.15613 0.57099 2.55428 -0.19163 0.06515 0.32112 1.19468 -1.61168 -0.00562 -0.04657 -0.51817 -0.45787 0 0 0 -0.82738 0 -0.05478 0.0047 0 1.98932 -0.50449 0 -0.93687 -0.42551 0.75628 -2.28017
THR_164 -4.48149 0.69568 3.33742 -0.17076 0.10066 0.06024 2.37628 -2.03392 -0.00871 -0.06719 -1.65385 -0.97093 0 0 0 0 0 0.03892 0.00192 0.47398 0 -0.64671 2.29135 -1.0874 0.01227 0.71529 -1.01696
ASN_165 -1.3974 0.153 1.2632 -0.19482 0.04993 0.31301 0.50188 -0.67463 -0 -0 -0.69469 -0.39 0 0 0 0 0 0.06739 0.00065 0 1.91854 -0.1738 0 -0.93687 0.34298 0.5491 0.6975
ILE_166 -4.71639 0.51572 2.45577 -0.62958 0.80206 0.23176 1.94428 -1.85201 -0.03278 -0.23268 -0.7402 -0.62217 0 0 0 0 0 0.04253 0.00161 2.58467 0 0.17625 0 0.73287 -0 0.60495 1.26664
SER_167 -4.37414 0.13405 4.48256 -0.03243 0 0.07431 1.80306 -2.13198 -0 -0 -1.20863 -0.40557 0 0 0 -0.67107 0 -0.00559 3e-05 0.18802 0 -0.3976 0.68247 -0.77834 -0.23187 0.66502 -2.20771
THR_168 -5.5108 0.45116 4.77525 -0.11792 0.05831 0.08362 2.54325 -2.4719 -7e-05 -0.00111 -2.10085 -0.54859 0 0 -0.59974 0 0 -0.01712 0.06731 0.03542 0 -0.37822 2.28501 -1.0874 -0.50605 0.4083 -2.63212
GLU_169 -5.13529 0.30108 5.73643 -0.22615 0.04059 0.31658 1.99103 -2.62137 -0.01298 -0.12031 -2.07289 -0.60058 0 0 0 -0.43612 0 0.02438 0.1711 0 3.19611 -0.36156 0 -2.7348 -0.48686 0.33793 -2.69368
GLU_170 -7.1695 0.37062 7.84554 -0.46137 0.28458 1.4687 2.95299 -3.5594 -0.02953 -0.16799 -3.26244 -2.96792 0 0 0 -0.52288 0 0.15402 0.02933 0 3.9807 -0.20819 0 -2.7348 -0.52109 0.41308 -4.10556
PHE_171 -11.3411 1.56867 5.71497 -1.05361 0.12599 0.46462 3.65129 -3.88913 -0.02882 -0.15496 -2.28833 0.10234 0 0 -0.59974 0 0 -0.0112 0.03904 0 2.06785 -0.20636 0 1.0402 -0.2551 0.7665 -4.28689
ASN_172 -7.17526 0.71656 6.68263 -0.17322 0.02253 0.25314 3.33897 -3.57285 -0.00941 -0.13798 -2.26287 -0.33606 0 0 0 -0.67107 0 0.08391 0.11463 0 1.46893 0.415 0 -0.93687 0.05525 0.74933 -1.37469
ALA_173 -5.43231 0.62406 4.65761 -0.021 0 0 2.95207 -3.01272 -0 -0 -2.22108 -0.36761 0 0 0 0 0 0.00308 0 0 0 -0.29993 0 1.8394 -0.16318 0.42459 -1.01702
SER_174 -6.95675 1.02883 6.56183 -0.04255 1e-05 0.06125 4.03836 -3.34534 -0.00307 -0.01303 -2.93697 -0.66619 0 0 0 0 0 0.05575 0.73754 0.20127 0 -0.1333 1.96802 -0.77834 -0.5748 0.57989 -0.2176
VAL_175 -4.65365 0.63352 3.73161 -0.31486 0.22493 0.07286 2.45081 -2.26431 -0 -0 -0.70759 -0.24024 0 0 0 0 0 -0.01099 0.00162 0.08664 0 -0.24591 0 1.9342 -0.40693 0.63132 0.92302
ALA_176 -2.55152 0.20079 2.33496 -0.022 0 0 1.18996 -1.47108 -0 -0 -0.51181 -0.34952 0 0 0 0 0 -0.04957 0 0 0 -0.26161 0 1.8394 -0.31597 0.52933 0.56135
ASP_177 -2.44877 0.07291 2.82088 -0.11413 0.00506 0.35829 0.93796 -1.39053 -0 -0 -0.28723 -0.30708 0 0 0 0 0 -0.03037 0.0075 0 1.98092 -0.29049 0 -2.3716 -0.32764 0.89492 -0.48942
TYR_178 -7.55644 0.84889 2.92047 -0.49632 0.09527 0.18946 2.08072 -2.13779 -0.01858 -0.10743 -1.81183 -0.10519 0 0 0 0 0 0.05595 0.37766 0 3.02226 -0.14919 0.08188 1.2797 -0.02123 1.31354 -0.13817
VAL_179 -6.39642 1.21124 1.87134 -0.37219 0.44802 0.08786 2.28929 -2.03832 -0 -0 -0.67207 -0.15288 0 0 0 0 0 -0.1093 0.0016 0.99458 0 0.32092 0 1.9342 0.30381 1.68103 1.40274
PRO_180 -2.75176 0.59613 1.06386 -0.0774 0 0.04717 0.47476 -0.66594 -7e-05 -0.00241 0.1993 0.54424 0 0 0 0 0 -0.26226 0.08553 0.33298 0 -0.8591 0 -2.4119 0.6298 1.28372 -1.77334
HIS_D_181 -4.24432 0.47658 2.61334 -0.46153 0.03626 0.59912 1.03424 -1.61776 -0 -0 -0.1756 -0.31486 0 0 0 0 0 0.18978 0.07158 0 1.6582 -0.54486 0 -0.45461 0.53968 0.61034 0.01558
ALA_182 -5.0881 0.54868 1.36645 -0.0228 0 0 1.82924 -1.83822 -0 -0 -1.42588 -0.16718 0 0 0 0 0 -0.00266 0 0 0 -0.06215 0 1.8394 -0.05449 0.40101 -2.6767
THR_183 -5.29745 0.45636 3.10106 -0.10979 0.06993 0.08554 2.07517 -2.03034 -0.02245 -0.13663 -2.02283 -0.60929 0 0 0 0 0 0.06637 0.11526 0.12292 0 -0.37613 2.27181 -1.0874 -0.4507 0.32993 -3.44864
LEU_184 -8.06784 1.63709 1.48569 -0.61823 0.41919 0.18986 0.677 -1.77367 -0 -0 0.0446 0.10071 0 0 0 0 0 -0.01572 0.19047 1.38262 0 -0.25085 0 0.18072 -0.30718 0.80133 -3.9242
VAL_185 -5.00092 0.49164 3.2829 -0.28742 0.22739 0.06014 2.34457 -2.01938 -0.01455 -0.0489 -2.23936 -0.03166 0 0 0 0 0 -0.06264 0.02261 0.16557 0 -0.53928 0 1.9342 -0.27568 0.7945 -1.19626
LEU_186 -5.97536 0.92708 0.08805 -0.46731 0.27954 0.12266 0.25927 -1.1501 -0 -0 -0.96869 0.02425 0 0 0 0 0 0.09162 0.2787 1.55311 0 -0.14877 0 0.18072 -0.29698 0.44411 -4.75811
SER_187 -4.02993 0.40995 3.46272 -0.02628 0 0.06274 2.02158 -1.93366 -0 -0 -1.92258 -0.36039 0 0 0 0 0 0.2046 0.00896 0.07819 0 -0.50606 0.6054 -0.77834 -0.23623 0.38896 -2.55036
TRP_188 -9.12143 1.39764 3.20056 -1.01335 0.26287 0.80291 1.70966 -2.58672 -0 -0 -1.66265 -0.05818 0 0 0 -0.79832 0 0.094 0.06455 0 2.37277 -0.11972 0 1.6906 -0.07182 0.41937 -3.41725
SER_189 -3.54416 0.19828 3.23362 -0.03319 0.00145 0.06101 2.16988 -1.7185 -0 -0 -2.28668 -0.80429 0 0 0 0 0 -0.07217 4e-05 0.39477 0 0.42359 0.60262 -0.77834 0.3981 0.35605 -1.39791
ALA_190 -4.01509 0.3253 1.66121 -0.02379 0 0 0.94261 -1.48251 -0.00026 -0.00728 -0.86394 -0.26006 0 0 0 0 0 0.0346 0 0 0 0.11541 0 1.8394 0.3542 0.42011 -0.96009
LEU_191 -7.28396 0.54263 2.3274 -0.55064 0.14484 0.12674 2.24412 -2.15942 -0.01263 -0.05857 -2.08728 0.21478 0 0 0 0 0 0.13286 0.01913 0.72918 0 -0.28554 0 0.18072 0.0236 0.65093 -5.10112
VAL_192 -6.47119 0.65862 1.70056 -0.28538 0.23136 0.06727 1.99024 -1.85839 -0 -0 -1.09161 -0.37542 0 0 0 0 0 0.06272 0.00231 0.17132 0 -0.60409 0 1.9342 -0.1784 0.65805 -3.38782
ALA_193 -4.56075 0.44186 3.41007 -0.02994 0.00761 0 3.35654 -2.25221 -0.00696 -0.02066 -3.43444 -0.51879 0 0 0 0 0 0.18914 0 0 0 -0.07509 0 1.8394 -0.00223 0.78447 -0.87198
ARG_194 -5.98857 0.49888 4.5702 -1.69815 0.44441 1.89134 1.94891 -2.00028 -0 -0 0.03969 -1.94012 0 0 0 0 0 -0.06897 0.06255 2.84775 0 -0.20954 0 -1.2888 0.12569 0.79396 0.02894
GLU_195 -2.91588 0.24278 2.14539 -0.23148 0.03705 0.35962 0.51429 -1.08467 -0 -0 -0.14161 -0.57282 0 0 0 0 0 -0.06912 0.03458 0 2.93116 -0.09435 0 -2.7348 -0.31853 0.43821 -1.46019
GLU_196 -4.17964 0.34606 3.80048 -0.34912 0.0657 0.4239 1.74136 -1.79539 -0 -0 -0.54628 -0.52642 0 0 0 0 0 -0.01344 0.00908 0 4.28854 -0.06684 0 -2.7348 -0.01294 0.17137 0.62162
GLY_197 -1.6539 0.05674 2.26662 -6e-05 0 0 0.83461 -1.07715 -0.01478 -0.08524 -0.76806 -0.37566 0 0 0 0 0 -0.18589 0 0 0 -1.5171 0 0.83697 0.03496 0.16894 -1.47901
GLN_198 -4.63452 0.56684 4.80545 -0.56396 0.03249 0.32502 2.91756 -2.28932 -0.02046 -0.12315 -2.23225 -0.05222 0 0 -0.89033 0 0 -0.00822 0.04321 0 3.87425 -0.07676 0 -0.18838 -0.34212 0.34487 1.48802
ARG_199 -6.07574 0.71469 4.98425 -0.94898 0.21328 0.81403 2.38048 -2.42839 -0.01727 -0.13647 -1.8916 -0.0594 0 0 -0.89033 0 0 0.19916 0.11532 2.85086 0 -0.24732 0 -1.2888 -0.23792 0.48451 -1.46563
LEU_200 -6.27357 0.56661 2.91771 -0.44119 0.25112 0.0747 2.92386 -2.19094 -0 -0 -2.70088 0.03989 0 0 0 0 0 -0.0055 0.0511 0.65483 0 0.0777 0 0.18072 -0.12831 0.48901 -3.51312
ALA_201 -5.11123 0.35102 2.74735 -0.02346 0 0 1.70506 -2.28893 -0.00163 -0.00441 -2.03725 -0.39811 0 0 -0.58885 0 0 -0.02102 0 0 0 -0.03756 0 1.8394 0.22666 0.46492 -3.17802
CYS_202 -6.37655 0.3316 3.55095 -0.10071 0.00274 0.05859 2.50083 -1.96693 -0 -0 -2.82383 -0.29567 0 0 0 0 0 0.00393 0.10791 0.32193 0 0.02098 0 3.6196 0.35103 0.32695 -0.36663
GLY_203 -3.96874 0.43948 2.27214 -0.00035 0 0 0.88484 -1.39906 -0.00163 -0.00441 -1.72075 -0.27527 0 0 0 0 0 0.0043 0 0 0 0.52404 0 0.83697 0.40493 0.21477 -1.78873
LEU_204 -5.3901 0.35127 4.37841 -0.47066 0.28059 0.12774 2.36969 -2.49114 -0 -0 -1.89168 -0.05786 0 0 0 0 0 0.11744 0.28733 1.56727 0 -0.08015 0 0.18072 0.22316 0.42891 -0.06908
HIS_D_205 -5.97859 0.57958 3.47303 -0.40671 0.03435 0.58834 0.44913 -1.90073 -0 -0 -0.55731 -0.23576 0 0 0 0 0 -0.00155 0.25791 0 2.38402 -0.24658 0 -0.45461 -0.14079 0.54394 -1.61233
PHE_206 -6.07687 0.40127 3.5718 -0.87807 0.08762 0.10343 2.28817 -2.28321 -0.00438 -0.0125 -1.98664 -0.64916 0 0 0 0 0 -0.01584 0.07491 0 2.17825 -0.19001 0 1.0402 -0.01879 0.38282 -1.987
ILE_207 -9.03866 1.14201 1.86886 -0.54552 0.43635 0.14428 0.91333 -2.21844 -0.01601 -0.09584 -0.97254 0.14083 0 0 0 0 0 -0.00592 0.11672 2.97479 0 -0.75112 0 0.73287 -0.21055 0.47406 -4.91049
LYS_208 -7.93723 0.67845 3.94361 -0.29518 0.02306 0.12823 2.05747 -2.24856 -0.03862 -0.21104 -1.42019 -0.06472 0 0 0 0 0 -0.03854 0.55423 2.32539 0 0.07774 0 -1.5107 -0.3581 0.42533 -3.90937
LEU_209 -6.52558 0.51716 1.84964 -0.62497 0.29388 0.25144 1.08966 -1.73433 -0.01274 -0.09214 -0.01311 -0.02184 0 0 0 0 0 0.07187 0.18123 1.48074 0 -0.36971 0 0.18072 -0.12542 0.33616 -3.26734
TYR_210 -7.69533 0.61583 3.38766 -0.60495 0.05391 0.32482 1.5528 -2.24938 -0.03995 -0.22369 0.33221 -0.29547 0 0 0 0 0 0.00355 0.03154 0 2.22492 -0.27785 0.00722 1.2797 0.56212 0.36984 -0.64049
LYS_211 -5.67136 0.43883 7.28296 -0.38574 0.07345 0.17083 2.96728 -2.94656 -0 -0 -6.05466 0.2111 0 0 -0.79453 0 0 -0.09267 0.2345 1.62912 0 -0.00075 0 -1.5107 0.33807 0.41652 -3.69431
LEU_212 -3.42898 0.23518 2.22116 -0.54117 0.11461 0.12375 0.85932 -1.23367 -0 -0 0.31359 0.26721 0 0 0 0 0 -0.03025 0.04448 0.6605 0 -0.3094 0 0.18072 -0.40051 0.45488 -0.46857
PHE_213 -6.07118 0.49363 2.98656 -0.54224 0.02704 0.23927 1.24469 -1.8492 -0 -0 -0.34058 0.04491 0 0 0 0 0 -0.05775 0.02865 0 2.66486 0.20341 0 1.0402 -0.3305 0.39514 0.17691
GLU_214 -1.58901 0.04076 2.45979 -0.45248 0.21041 1.41119 0.44357 -1.02498 -0.03445 -0.22802 -0.68598 -3.03153 0 0 0 0 0 0.03284 0.03208 0 3.91877 -0.33357 0 -2.7348 -0.54802 0.26179 -1.85163
THR_215 -3.63569 0.46741 3.14087 -0.17902 0.05734 0.0669 1.3953 -1.66793 -0.04442 -0.29522 0.08186 -0.31342 0 0 0 0 0 -0.00583 0.01502 0.083 0 0.1256 2.34261 -1.0874 -0.28265 0.30304 0.56736
GLY_216 -1.47315 0.05622 1.47263 -5e-05 0 0 0.29186 -0.80969 -0 -0 0.29383 -0.4163 0 0 0 0 0 -0.06161 0 0 0 0.23643 0 0.83697 0.12916 0.30825 0.86455
HIS_D_217 -2.25617 0.3335 1.63455 -0.43623 0.01858 0.5754 0.69042 -0.95835 -0 -0 -0.08852 -0.3011 0 0 0 0 0 -0.03915 0.07582 0 1.56213 -0.3687 0 -0.45461 -0.1686 0.14187 -0.03915
CYS_218 -4.66131 0.70219 2.52629 -0.0756 0.00062 0.04171 1.10691 -1.26074 -0.01548 -0.14701 -1.49489 -0.02815 0 0 0 0 0 0.24636 1e-05 0.65005 0 0.11925 0 3.6196 -0.53333 0.83258 1.62906
PRO_219 -3.03292 0.64533 2.44956 -0.12413 0.00026 0.09197 1.21331 -1.14048 -0 -0 -0.07186 0.25409 0 0 0 0 0 -0.01365 0.04025 0.14801 0 -1.20216 0 -2.4119 -0.56095 0.91068 -2.80459
ALA_220 -2.0819 0.13411 1.35015 -0.02332 0 0 0.57283 -0.93378 -0.01454 -0.13193 0.44919 -0.36376 0 0 0 0 0 -0.05271 0 0 0 -0.22734 0 1.8394 -0.28272 0.29066 0.52436
ALA_221 -2.80903 0.67017 1.55709 -0.02426 0 0 0.31188 -1.18549 -0 -0 0.84668 -0.25316 0 0 0 0 0 3e-05 0 0 0 0.00519 0 1.8394 -0.11207 0.91297 1.75939
PRO_222 -2.25745 0.49413 1.23524 -0.13588 0.00218 0.09558 0.53784 -0.75479 -0 -0 0.06441 0.20741 0 0 0 0 0 -0.05268 0.02796 0.1952 0 -1.04395 0 -2.4119 -0.51387 0.91836 -3.39223
THR_223 -2.32052 0.23473 0.97065 -0.10729 0.0582 0.07699 0.31289 -0.86376 -0 -0 -0.3997 -0.75536 0 0 0 0 0 -0.00051 0.00448 0.09465 0 -0.46317 2.28261 -1.0874 -0.5569 0.24596 -2.27347
ALA_224 -3.40154 0.1975 2.01038 -0.0216 0 0 1.0084 -1.28577 -0.00017 -0.00038 -0.52642 -0.42596 0 0 -0.44934 0 0 0.05202 0 0 0 -0.55484 0 1.8394 -0.10858 0.17675 -1.49013
SER_225 -3.26289 0.12788 3.83372 -0.02635 0 0.06083 2.14557 -1.74979 -0.00848 -0.07875 -2.53054 -0.59242 0 0 0 0 0 -0.01761 0.02144 0.17807 0 -0.45619 0.60002 -0.77834 -0.20676 0.13918 -2.60142
PHE_226 -9.5268 1.17846 4.34364 -1.11386 0.13635 0.47342 2.66013 -2.58782 -0.02585 -0.20359 -0.90863 -0.00081 0 0 0 0 0 0.0557 0.66644 0 1.99409 -0.29781 0 1.0402 -0.12258 0.26046 -1.97887
LEU_227 -4.95581 0.40543 3.92296 -0.50854 0.26472 0.13625 1.07283 -2.00489 -0 -1e-05 -0.101 0.22321 0 0 -0.11572 0 0 -0.08317 0.0363 0.28096 0 -0.02629 0 0.18072 0.04515 0.33599 -0.89092
ARG_228 -4.97952 0.54039 5.03886 -0.65073 0.10755 0.38924 2.40624 -2.47936 -0.0053 -0.04975 -1.31133 0.32428 0 0 0 0 0 -0.0405 0.12606 2.15902 0 -0.05022 0 -1.2888 0.20751 0.2517 0.69534
ARG_229 -8.77597 0.60059 8.72316 -0.5654 0.07497 0.30731 4.36175 -3.97368 -0.01471 -0.13231 -3.48695 0.22994 0 0 -0.77887 0 0 -0.06464 0.20624 2.47986 0 -0.18204 0 -1.2888 -0.00532 0.54489 -1.73998
ARG_230 -8.51717 0.65612 6.93426 -0.59972 0.11115 0.35811 2.79518 -3.2768 -0.00318 -0.02902 -2.73721 0.53041 0 0 -0.11572 -0.24117 0 -0.08971 0.04957 2.16392 0 -0.08433 0 -1.2888 -0.47327 0.6498 -3.2076
HIS_D_231 -4.32026 0.48495 4.58829 -0.40888 0.01254 0.53537 1.94437 -2.14677 -0 -0 -1.4204 -0.3422 0 0 0 -0.24117 0 0.02888 0.02911 0 1.6908 -0.18708 0 -0.45461 -0.45695 0.26287 -0.40114
SER_232 -3.02287 0.17833 4.60095 -0.02808 0.0061 0.02616 2.30371 -1.93118 -0 -0 -2.02842 0.00448 0 0 -0.46499 0 0 -0.02668 0.00654 0.53517 0 -0.12522 0.60606 -0.77834 -0.4173 0.11826 -0.43734
SER_233 -2.61819 0.10028 2.94169 -0.03015 0 0.05044 0.91217 -1.36882 -0.00151 -0.00861 -0.02329 -0.88439 0 0 0 0 0 -0.07255 0.00189 0.70641 0 0.08962 0.60037 -0.77834 -0.40861 0.11393 -0.67766
ASP:CtermProteinFull_234 -1.38812 0.16754 3.37887 -0.12612 0.00224 0.43149 1.31444 -1.26832 -0.00701 -0.08842 -1.97191 -0.34874 0 0 0 0 0 0 0.00018 0 2.89847 0 0 -2.3716 -0.25125 0.26256 0.6343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77757 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 100.300
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:       -1197.924
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         138.485
REMARK    SCORE     hbond_sr_bb:         -42.696
REMARK    SCORE           omega:           6.587
REMARK    SCORE     rama_prepro:          11.536
REMARK    SCORE          fa_dun:         293.043
REMARK    SCORE     cart_bonded:         175.448
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -69.563
REMARK    SCORE        hbond_sc:         -30.804
REMARK    SCORE         p_aa_pp:         -39.451
REMARK    SCORE     hbond_bb_sc:         -52.520
REMARK    SCORE fa_intra_sol_xover4:          44.683
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -433.021
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         674.596
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          69.919
REMARK    SCORE atom_pair_constraint:         -51.665
REMARK    SCORE    fa_intra_rep:           2.253
REMARK    SCORE     lk_ball_wtd:         -34.993
REMARK    SCORE     total_score:        -433.021
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -329.955
ATOM      1  N   ASN A   1      -0.072  -0.088  -0.909  1.00 20.27           N  
ATOM      2  CA  ASN A   1       1.371  -0.177  -1.063  1.00 20.25           C  
ATOM      3  C   ASN A   1       2.056   1.128  -0.676  1.00 20.05           C  
ATOM      4  O   ASN A   1       3.133   1.109  -0.074  1.00 20.32           O  
ATOM      5  CB  ASN A   1       1.740  -0.565  -2.483  1.00 28.36           C  
ATOM      6  CG  ASN A   1       1.342  -1.974  -2.812  1.00 28.36           C  
ATOM      7  OD1 ASN A   1       1.100  -2.779  -1.906  1.00 28.36           O  
ATOM      8  ND2 ASN A   1       1.270  -2.288  -4.076  1.00 28.36           N  
ATOM      9 1H   ASN A   1      -0.484  -1.003  -1.023  1.00 24.32           H  
ATOM     10 2H   ASN A   1      -0.295   0.272   0.008  1.00 24.32           H  
ATOM     11 3H   ASN A   1      -0.446   0.543  -1.612  1.00 24.32           H  
ATOM     12  HA  ASN A   1       1.743  -0.945  -0.385  1.00 24.30           H  
ATOM     13 1HB  ASN A   1       1.244   0.114  -3.182  1.00 34.03           H  
ATOM     14 2HB  ASN A   1       2.814  -0.455  -2.625  1.00 34.03           H  
ATOM     15 1HD2 ASN A   1       1.011  -3.217  -4.348  1.00 34.03           H  
ATOM     16 2HD2 ASN A   1       1.476  -1.605  -4.778  1.00 34.03           H  
ATOM     17  N   SER A   2       1.453   2.258  -1.048  1.00 19.69           N  
ATOM     18  CA  SER A   2       2.020   3.559  -0.712  1.00 19.60           C  
ATOM     19  C   SER A   2       2.016   3.751   0.818  1.00 19.44           C  
ATOM     20  O   SER A   2       1.186   3.144   1.497  1.00 19.34           O  
ATOM     21  CB  SER A   2       1.235   4.649  -1.419  1.00 27.48           C  
ATOM     22  OG  SER A   2       1.358   4.545  -2.815  1.00 27.48           O  
ATOM     23  H   SER A   2       0.564   2.245  -1.568  1.00 23.63           H  
ATOM     24  HA  SER A   2       3.039   3.572  -1.088  1.00 23.52           H  
ATOM     25 1HB  SER A   2       0.190   4.581  -1.138  1.00 32.98           H  
ATOM     26 2HB  SER A   2       1.591   5.609  -1.110  1.00 32.98           H  
ATOM     27  HG  SER A   2       0.793   5.229  -3.184  1.00 32.98           H  
ATOM     28  N   PRO A   3       2.985   4.498   1.397  1.00 19.54           N  
ATOM     29  CA  PRO A   3       3.091   4.822   2.817  1.00 19.46           C  
ATOM     30  C   PRO A   3       2.024   5.802   3.265  1.00 18.79           C  
ATOM     31  O   PRO A   3       1.613   6.654   2.485  1.00 18.78           O  
ATOM     32  CB  PRO A   3       4.483   5.454   2.915  1.00 29.19           C  
ATOM     33  CG  PRO A   3       4.741   6.030   1.537  1.00 29.19           C  
ATOM     34  CD  PRO A   3       4.078   5.064   0.576  1.00 29.19           C  
ATOM     35  HA  PRO A   3       3.032   3.893   3.403  1.00 23.35           H  
ATOM     36 1HB  PRO A   3       4.481   6.224   3.705  1.00 35.03           H  
ATOM     37 2HB  PRO A   3       5.219   4.692   3.209  1.00 35.03           H  
ATOM     38 1HG  PRO A   3       4.310   7.044   1.469  1.00 35.03           H  
ATOM     39 2HG  PRO A   3       5.824   6.132   1.361  1.00 35.03           H  
ATOM     40 1HD  PRO A   3       3.700   5.635  -0.274  1.00 35.03           H  
ATOM     41 2HD  PRO A   3       4.786   4.273   0.273  1.00 35.03           H  
ATOM     42  N   ILE A   4       1.679   5.751   4.544  1.00 18.36           N  
ATOM     43  CA  ILE A   4       0.718   6.675   5.126  1.00 17.82           C  
ATOM     44  C   ILE A   4       1.398   7.881   5.742  1.00 17.64           C  
ATOM     45  O   ILE A   4       2.420   7.764   6.424  1.00 17.77           O  
ATOM     46  CB  ILE A   4      -0.190   5.998   6.181  1.00 25.16           C  
ATOM     47  CG1 ILE A   4      -1.089   4.935   5.544  1.00 25.16           C  
ATOM     48  CG2 ILE A   4      -1.074   7.048   6.890  1.00 25.16           C  
ATOM     49  CD1 ILE A   4      -0.500   3.524   5.495  1.00 25.16           C  
ATOM     50  H   ILE A   4       2.075   5.026   5.124  1.00 22.03           H  
ATOM     51  HA  ILE A   4       0.080   7.046   4.338  1.00 21.38           H  
ATOM     52  HB  ILE A   4       0.416   5.501   6.888  1.00 30.19           H  
ATOM     53 1HG1 ILE A   4      -2.026   4.899   6.102  1.00 30.19           H  
ATOM     54 2HG1 ILE A   4      -1.316   5.240   4.527  1.00 30.19           H  
ATOM     55 1HG2 ILE A   4      -1.703   6.574   7.615  1.00 30.19           H  
ATOM     56 2HG2 ILE A   4      -0.473   7.796   7.400  1.00 30.19           H  
ATOM     57 3HG2 ILE A   4      -1.703   7.546   6.151  1.00 30.19           H  
ATOM     58 1HD1 ILE A   4      -1.232   2.860   5.028  1.00 30.19           H  
ATOM     59 2HD1 ILE A   4       0.409   3.500   4.911  1.00 30.19           H  
ATOM     60 3HD1 ILE A   4      -0.288   3.176   6.499  1.00 30.19           H  
ATOM     61  N   LYS A   5       0.862   9.047   5.405  1.00 17.48           N  
ATOM     62  CA  LYS A   5       1.336  10.331   5.895  1.00 17.45           C  
ATOM     63  C   LYS A   5       0.217  10.987   6.698  1.00 16.70           C  
ATOM     64  O   LYS A   5      -0.935  10.569   6.582  1.00 16.71           O  
ATOM     65  CB  LYS A   5       1.757  11.223   4.725  1.00 24.44           C  
ATOM     66  CG  LYS A   5       2.857  10.629   3.808  1.00 24.44           C  
ATOM     67  CD  LYS A   5       4.204  10.488   4.523  1.00 24.44           C  
ATOM     68  CE  LYS A   5       5.288  10.000   3.569  1.00 24.44           C  
ATOM     69  NZ  LYS A   5       6.606   9.834   4.257  1.00 24.44           N  
ATOM     70  H   LYS A   5       0.030   9.024   4.799  1.00 20.98           H  
ATOM     71  HA  LYS A   5       2.179  10.175   6.567  1.00 20.94           H  
ATOM     72 1HB  LYS A   5       0.885  11.426   4.102  1.00 29.33           H  
ATOM     73 2HB  LYS A   5       2.113  12.179   5.105  1.00 29.33           H  
ATOM     74 1HG  LYS A   5       2.541   9.638   3.464  1.00 29.33           H  
ATOM     75 2HG  LYS A   5       2.983  11.268   2.936  1.00 29.33           H  
ATOM     76 1HD  LYS A   5       4.501  11.448   4.948  1.00 29.33           H  
ATOM     77 2HD  LYS A   5       4.116   9.759   5.328  1.00 29.33           H  
ATOM     78 1HE  LYS A   5       4.983   9.040   3.152  1.00 29.33           H  
ATOM     79 2HE  LYS A   5       5.401  10.719   2.758  1.00 29.33           H  
ATOM     80 1HZ  LYS A   5       7.294   9.506   3.592  1.00 29.33           H  
ATOM     81 2HZ  LYS A   5       6.905  10.721   4.639  1.00 29.33           H  
ATOM     82 3HZ  LYS A   5       6.513   9.159   5.005  1.00 29.33           H  
ATOM     83  N   TYR A   6       0.559  11.982   7.519  1.00 16.17           N  
ATOM     84  CA  TYR A   6      -0.424  12.757   8.277  1.00 15.51           C  
ATOM     85  C   TYR A   6       0.140  14.136   8.580  1.00 15.21           C  
ATOM     86  O   TYR A   6       1.356  14.330   8.516  1.00 15.40           O  
ATOM     87  CB  TYR A   6      -0.859  11.983   9.527  1.00 21.97           C  
ATOM     88  CG  TYR A   6       0.263  11.653  10.464  1.00 21.97           C  
ATOM     89  CD1 TYR A   6       0.571  12.492  11.516  1.00 21.97           C  
ATOM     90  CD2 TYR A   6       1.001  10.495  10.255  1.00 21.97           C  
ATOM     91  CE1 TYR A   6       1.613  12.176  12.362  1.00 21.97           C  
ATOM     92  CE2 TYR A   6       2.040  10.186  11.093  1.00 21.97           C  
ATOM     93  CZ  TYR A   6       2.348  11.018  12.144  1.00 21.97           C  
ATOM     94  OH  TYR A   6       3.391  10.703  12.983  1.00 21.97           O  
ATOM     95  H   TYR A   6       1.531  12.246   7.593  1.00 19.40           H  
ATOM     96  HA  TYR A   6      -1.289  12.918   7.658  1.00 18.61           H  
ATOM     97 1HB  TYR A   6      -1.602  12.570  10.072  1.00 26.36           H  
ATOM     98 2HB  TYR A   6      -1.340  11.050   9.229  1.00 26.36           H  
ATOM     99  HD1 TYR A   6      -0.009  13.402  11.676  1.00 26.36           H  
ATOM    100  HD2 TYR A   6       0.755   9.833   9.425  1.00 26.36           H  
ATOM    101  HE1 TYR A   6       1.859  12.835  13.193  1.00 26.36           H  
ATOM    102  HE2 TYR A   6       2.622   9.281  10.932  1.00 26.36           H  
ATOM    103  HH  TYR A   6       3.478  11.381  13.657  1.00 26.36           H  
ATOM    104  N   ARG A   7      -0.740  15.109   8.849  1.00 14.89           N  
ATOM    105  CA  ARG A   7      -0.308  16.480   9.136  1.00 14.68           C  
ATOM    106  C   ARG A   7      -1.502  17.324   9.556  1.00 14.01           C  
ATOM    107  O   ARG A   7      -2.629  16.954   9.273  1.00 13.70           O  
ATOM    108  CB  ARG A   7       0.327  17.113   7.898  1.00 20.64           C  
ATOM    109  CG  ARG A   7      -0.637  17.326   6.744  1.00 20.64           C  
ATOM    110  CD  ARG A   7       0.029  17.811   5.522  1.00 20.64           C  
ATOM    111  NE  ARG A   7      -0.937  18.076   4.445  1.00 20.64           N  
ATOM    112  CZ  ARG A   7      -0.621  18.536   3.214  1.00 20.64           C  
ATOM    113  NH1 ARG A   7       0.639  18.763   2.898  1.00 20.64           N  
ATOM    114  NH2 ARG A   7      -1.571  18.769   2.314  1.00 20.64           N  
ATOM    115  H   ARG A   7      -1.739  14.886   8.937  1.00 17.87           H  
ATOM    116  HA  ARG A   7       0.418  16.460   9.950  1.00 17.62           H  
ATOM    117 1HB  ARG A   7       0.718  18.093   8.164  1.00 24.77           H  
ATOM    118 2HB  ARG A   7       1.161  16.527   7.534  1.00 24.77           H  
ATOM    119 1HG  ARG A   7      -1.185  16.407   6.521  1.00 24.77           H  
ATOM    120 2HG  ARG A   7      -1.322  18.095   7.039  1.00 24.77           H  
ATOM    121 1HD  ARG A   7       0.556  18.736   5.749  1.00 24.77           H  
ATOM    122 2HD  ARG A   7       0.735  17.056   5.176  1.00 24.77           H  
ATOM    123  HE  ARG A   7      -1.915  17.920   4.653  1.00 24.77           H  
ATOM    124 1HH1 ARG A   7       1.372  18.593   3.571  1.00 24.77           H  
ATOM    125 2HH1 ARG A   7       0.877  19.110   1.980  1.00 24.77           H  
ATOM    126 1HH2 ARG A   7      -2.547  18.617   2.533  1.00 24.77           H  
ATOM    127 2HH2 ARG A   7      -1.321  19.115   1.399  1.00 24.77           H  
ATOM    128  N   LEU A   8      -1.281  18.502  10.122  1.00 13.90           N  
ATOM    129  CA  LEU A   8      -2.431  19.370  10.385  1.00 13.31           C  
ATOM    130  C   LEU A   8      -2.808  20.208   9.174  1.00 13.12           C  
ATOM    131  O   LEU A   8      -1.978  20.934   8.622  1.00 13.51           O  
ATOM    132  CB  LEU A   8      -2.167  20.300  11.578  1.00 18.88           C  
ATOM    133  CG  LEU A   8      -3.291  21.358  11.895  1.00 18.88           C  
ATOM    134  CD1 LEU A   8      -4.609  20.669  12.309  1.00 18.88           C  
ATOM    135  CD2 LEU A   8      -2.795  22.268  13.011  1.00 18.88           C  
ATOM    136  H   LEU A   8      -0.345  18.797  10.362  1.00 16.68           H  
ATOM    137  HA  LEU A   8      -3.282  18.732  10.625  1.00 15.97           H  
ATOM    138 1HB  LEU A   8      -2.027  19.689  12.466  1.00 22.66           H  
ATOM    139 2HB  LEU A   8      -1.244  20.847  11.388  1.00 22.66           H  
ATOM    140  HG  LEU A   8      -3.488  21.960  11.007  1.00 22.66           H  
ATOM    141 1HD1 LEU A   8      -5.347  21.428  12.517  1.00 22.66           H  
ATOM    142 2HD1 LEU A   8      -4.981  20.034  11.509  1.00 22.66           H  
ATOM    143 3HD1 LEU A   8      -4.446  20.066  13.198  1.00 22.66           H  
ATOM    144 1HD2 LEU A   8      -3.542  23.017  13.234  1.00 22.66           H  
ATOM    145 2HD2 LEU A   8      -2.596  21.677  13.906  1.00 22.66           H  
ATOM    146 3HD2 LEU A   8      -1.876  22.761  12.692  1.00 22.66           H  
ATOM    147  N   VAL A   9      -4.073  20.105   8.777  1.00 12.65           N  
ATOM    148  CA  VAL A   9      -4.623  20.823   7.645  1.00 12.53           C  
ATOM    149  C   VAL A   9      -5.833  21.657   8.080  1.00 12.04           C  
ATOM    150  O   VAL A   9      -6.702  21.175   8.808  1.00 11.83           O  
ATOM    151  CB  VAL A   9      -5.029  19.821   6.537  1.00 17.59           C  
ATOM    152  CG1 VAL A   9      -5.641  20.550   5.357  1.00 17.59           C  
ATOM    153  CG2 VAL A   9      -3.841  19.008   6.131  1.00 17.59           C  
ATOM    154  H   VAL A   9      -4.698  19.461   9.274  1.00 15.18           H  
ATOM    155  HA  VAL A   9      -3.859  21.492   7.253  1.00 15.04           H  
ATOM    156  HB  VAL A   9      -5.756  19.147   6.912  1.00 21.11           H  
ATOM    157 1HG1 VAL A   9      -5.934  19.821   4.599  1.00 21.11           H  
ATOM    158 2HG1 VAL A   9      -6.527  21.096   5.675  1.00 21.11           H  
ATOM    159 3HG1 VAL A   9      -4.918  21.243   4.934  1.00 21.11           H  
ATOM    160 1HG2 VAL A   9      -4.139  18.302   5.371  1.00 21.11           H  
ATOM    161 2HG2 VAL A   9      -3.065  19.665   5.747  1.00 21.11           H  
ATOM    162 3HG2 VAL A   9      -3.485  18.470   7.000  1.00 21.11           H  
ATOM    163  N   ARG A  10      -5.873  22.930   7.691  1.00 12.01           N  
ATOM    164  CA  ARG A  10      -7.024  23.747   8.057  1.00 11.66           C  
ATOM    165  C   ARG A  10      -7.592  24.522   6.876  1.00 11.34           C  
ATOM    166  O   ARG A  10      -6.859  24.908   5.959  1.00 11.75           O  
ATOM    167  CB  ARG A  10      -6.682  24.701   9.198  1.00 16.47           C  
ATOM    168  CG  ARG A  10      -6.400  24.016  10.548  1.00 16.47           C  
ATOM    169  CD  ARG A  10      -6.153  24.988  11.629  1.00 16.47           C  
ATOM    170  NE  ARG A  10      -5.994  24.339  12.926  1.00 16.47           N  
ATOM    171  CZ  ARG A  10      -5.787  24.988  14.091  1.00 16.47           C  
ATOM    172  NH1 ARG A  10      -5.713  26.304  14.111  1.00 16.47           N  
ATOM    173  NH2 ARG A  10      -5.655  24.310  15.224  1.00 16.47           N  
ATOM    174  H   ARG A  10      -5.136  23.310   7.112  1.00 14.41           H  
ATOM    175  HA  ARG A  10      -7.802  23.080   8.406  1.00 13.99           H  
ATOM    176 1HB  ARG A  10      -5.811  25.293   8.932  1.00 19.76           H  
ATOM    177 2HB  ARG A  10      -7.516  25.386   9.347  1.00 19.76           H  
ATOM    178 1HG  ARG A  10      -7.258  23.413  10.823  1.00 19.76           H  
ATOM    179 2HG  ARG A  10      -5.527  23.374  10.460  1.00 19.76           H  
ATOM    180 1HD  ARG A  10      -5.239  25.539  11.407  1.00 19.76           H  
ATOM    181 2HD  ARG A  10      -6.984  25.671  11.689  1.00 19.76           H  
ATOM    182  HE  ARG A  10      -6.049  23.331  12.952  1.00 19.76           H  
ATOM    183 1HH1 ARG A  10      -5.811  26.833  13.259  1.00 19.76           H  
ATOM    184 2HH1 ARG A  10      -5.557  26.789  14.984  1.00 19.76           H  
ATOM    185 1HH2 ARG A  10      -5.708  23.301  15.235  1.00 19.76           H  
ATOM    186 2HH2 ARG A  10      -5.498  24.804  16.092  1.00 19.76           H  
ATOM    187  N   HIS A  11      -8.905  24.774   6.927  1.00 10.75           N  
ATOM    188  CA  HIS A  11      -9.574  25.535   5.865  1.00 10.53           C  
ATOM    189  C   HIS A  11     -10.544  26.569   6.440  1.00 10.02           C  
ATOM    190  O   HIS A  11     -11.142  26.358   7.496  1.00  9.68           O  
ATOM    191  CB  HIS A  11     -10.378  24.602   4.954  1.00 14.83           C  
ATOM    192  CG  HIS A  11      -9.608  23.443   4.433  1.00 14.83           C  
ATOM    193  ND1 HIS A  11      -8.700  23.538   3.405  1.00 14.83           N  
ATOM    194  CD2 HIS A  11      -9.625  22.147   4.812  1.00 14.83           C  
ATOM    195  CE1 HIS A  11      -8.195  22.337   3.169  1.00 14.83           C  
ATOM    196  NE2 HIS A  11      -8.750  21.477   4.005  1.00 14.83           N  
ATOM    197  H   HIS A  11      -9.420  24.389   7.724  1.00 12.90           H  
ATOM    198  HA  HIS A  11      -8.836  26.064   5.265  1.00 12.64           H  
ATOM    199 1HB  HIS A  11     -11.258  24.245   5.450  1.00 17.80           H  
ATOM    200 2HB  HIS A  11     -10.723  25.173   4.093  1.00 17.80           H  
ATOM    201  HD1 HIS A  11      -8.196  24.373   3.175  1.00 17.80           H  
ATOM    202  HD2 HIS A  11     -10.185  21.617   5.577  1.00 17.80           H  
ATOM    203  HE1 HIS A  11      -7.453  22.193   2.384  1.00 17.80           H  
ATOM    204  N   ILE A  12     -10.772  27.653   5.707  1.00 10.14           N  
ATOM    205  CA  ILE A  12     -11.736  28.660   6.154  1.00  9.86           C  
ATOM    206  C   ILE A  12     -13.071  28.511   5.427  1.00  9.62           C  
ATOM    207  O   ILE A  12     -13.125  28.432   4.200  1.00 10.04           O  
ATOM    208  CB  ILE A  12     -11.161  30.080   5.992  1.00 13.91           C  
ATOM    209  CG1 ILE A  12      -9.773  30.183   6.752  1.00 13.91           C  
ATOM    210  CG2 ILE A  12     -12.168  31.130   6.511  1.00 13.91           C  
ATOM    211  CD1 ILE A  12      -9.798  29.859   8.270  1.00 13.91           C  
ATOM    212  H   ILE A  12     -10.274  27.784   4.836  1.00 12.17           H  
ATOM    213  HA  ILE A  12     -11.948  28.505   7.209  1.00 11.83           H  
ATOM    214  HB  ILE A  12     -10.965  30.272   4.938  1.00 16.69           H  
ATOM    215 1HG1 ILE A  12      -9.070  29.501   6.277  1.00 16.69           H  
ATOM    216 2HG1 ILE A  12      -9.397  31.200   6.634  1.00 16.69           H  
ATOM    217 1HG2 ILE A  12     -11.750  32.125   6.382  1.00 16.69           H  
ATOM    218 2HG2 ILE A  12     -13.099  31.064   5.949  1.00 16.69           H  
ATOM    219 3HG2 ILE A  12     -12.380  30.958   7.567  1.00 16.69           H  
ATOM    220 1HD1 ILE A  12      -8.792  29.968   8.673  1.00 16.69           H  
ATOM    221 2HD1 ILE A  12     -10.462  30.540   8.796  1.00 16.69           H  
ATOM    222 3HD1 ILE A  12     -10.128  28.841   8.443  1.00 16.69           H  
ATOM    223  N   TRP A  13     -14.139  28.455   6.221  1.00  9.12           N  
ATOM    224  CA  TRP A  13     -15.512  28.250   5.775  1.00  9.05           C  
ATOM    225  C   TRP A  13     -16.477  29.284   6.364  1.00  8.89           C  
ATOM    226  O   TRP A  13     -16.340  29.688   7.523  1.00  8.68           O  
ATOM    227  CB  TRP A  13     -15.940  26.843   6.215  1.00 12.70           C  
ATOM    228  CG  TRP A  13     -17.374  26.482   5.982  1.00 12.70           C  
ATOM    229  CD1 TRP A  13     -18.337  26.511   6.928  1.00 12.70           C  
ATOM    230  CD2 TRP A  13     -18.020  26.008   4.781  1.00 12.70           C  
ATOM    231  NE1 TRP A  13     -19.516  26.105   6.418  1.00 12.70           N  
ATOM    232  CE2 TRP A  13     -19.357  25.793   5.108  1.00 12.70           C  
ATOM    233  CE3 TRP A  13     -17.585  25.746   3.485  1.00 12.70           C  
ATOM    234  CZ2 TRP A  13     -20.268  25.329   4.195  1.00 12.70           C  
ATOM    235  CZ3 TRP A  13     -18.508  25.272   2.566  1.00 12.70           C  
ATOM    236  CH2 TRP A  13     -19.812  25.069   2.919  1.00 12.70           C  
ATOM    237  H   TRP A  13     -13.983  28.536   7.232  1.00 10.94           H  
ATOM    238  HA  TRP A  13     -15.541  28.322   4.688  1.00 10.86           H  
ATOM    239 1HB  TRP A  13     -15.321  26.111   5.703  1.00 15.24           H  
ATOM    240 2HB  TRP A  13     -15.740  26.733   7.285  1.00 15.24           H  
ATOM    241  HD1 TRP A  13     -18.190  26.813   7.949  1.00 15.24           H  
ATOM    242  HE1 TRP A  13     -20.377  26.047   6.939  1.00 15.24           H  
ATOM    243  HE3 TRP A  13     -16.544  25.899   3.203  1.00 15.24           H  
ATOM    244  HZ2 TRP A  13     -21.307  25.159   4.455  1.00 15.24           H  
ATOM    245  HZ3 TRP A  13     -18.164  25.058   1.568  1.00 15.24           H  
ATOM    246  HH2 TRP A  13     -20.505  24.692   2.185  1.00 15.24           H  
ATOM    247  N   GLN A  14     -17.456  29.729   5.567  1.00  9.21           N  
ATOM    248  CA  GLN A  14     -18.476  30.622   6.106  1.00  9.27           C  
ATOM    249  C   GLN A  14     -19.856  30.190   5.649  1.00  9.09           C  
ATOM    250  O   GLN A  14     -20.128  30.087   4.450  1.00  9.43           O  
ATOM    251  CB  GLN A  14     -18.260  32.077   5.682  1.00 12.95           C  
ATOM    252  CG  GLN A  14     -19.261  33.051   6.340  1.00 12.95           C  
ATOM    253  CD  GLN A  14     -19.086  34.485   5.899  1.00 12.95           C  
ATOM    254  OE1 GLN A  14     -19.476  34.844   4.779  1.00 12.95           O  
ATOM    255  NE2 GLN A  14     -18.502  35.317   6.749  1.00 12.95           N  
ATOM    256  H   GLN A  14     -17.517  29.420   4.606  1.00 11.05           H  
ATOM    257  HA  GLN A  14     -18.452  30.568   7.191  1.00 11.12           H  
ATOM    258 1HB  GLN A  14     -17.254  32.391   5.961  1.00 15.54           H  
ATOM    259 2HB  GLN A  14     -18.354  32.167   4.602  1.00 15.54           H  
ATOM    260 1HG  GLN A  14     -20.280  32.755   6.098  1.00 15.54           H  
ATOM    261 2HG  GLN A  14     -19.113  33.017   7.427  1.00 15.54           H  
ATOM    262 1HE2 GLN A  14     -18.370  36.274   6.503  1.00 15.54           H  
ATOM    263 2HE2 GLN A  14     -18.172  34.989   7.668  1.00 15.54           H  
ATOM    264  N   LEU A  15     -20.735  29.959   6.612  1.00  8.78           N  
ATOM    265  CA  LEU A  15     -22.094  29.543   6.304  1.00  8.80           C  
ATOM    266  C   LEU A  15     -23.142  30.596   6.663  1.00  9.29           C  
ATOM    267  O   LEU A  15     -23.171  31.143   7.770  1.00  9.36           O  
ATOM    268  CB  LEU A  15     -22.393  28.218   7.023  1.00 12.31           C  
ATOM    269  CG  LEU A  15     -23.805  27.622   6.921  1.00 12.31           C  
ATOM    270  CD1 LEU A  15     -24.074  27.194   5.489  1.00 12.31           C  
ATOM    271  CD2 LEU A  15     -23.899  26.438   7.870  1.00 12.31           C  
ATOM    272  H   LEU A  15     -20.426  30.065   7.585  1.00 10.54           H  
ATOM    273  HA  LEU A  15     -22.151  29.369   5.232  1.00 10.56           H  
ATOM    274 1HB  LEU A  15     -21.745  27.492   6.587  1.00 14.77           H  
ATOM    275 2HB  LEU A  15     -22.138  28.300   8.049  1.00 14.77           H  
ATOM    276  HG  LEU A  15     -24.555  28.368   7.202  1.00 14.77           H  
ATOM    277 1HD1 LEU A  15     -25.074  26.766   5.417  1.00 14.77           H  
ATOM    278 2HD1 LEU A  15     -24.015  28.044   4.821  1.00 14.77           H  
ATOM    279 3HD1 LEU A  15     -23.341  26.452   5.185  1.00 14.77           H  
ATOM    280 1HD2 LEU A  15     -24.897  25.998   7.813  1.00 14.77           H  
ATOM    281 2HD2 LEU A  15     -23.158  25.698   7.591  1.00 14.77           H  
ATOM    282 3HD2 LEU A  15     -23.710  26.776   8.889  1.00 14.77           H  
ATOM    283  N   GLN A  16     -24.027  30.903   5.725  1.00  9.80           N  
ATOM    284  CA  GLN A  16     -25.097  31.830   6.073  1.00 10.34           C  
ATOM    285  C   GLN A  16     -26.122  31.070   6.880  1.00 10.24           C  
ATOM    286  O   GLN A  16     -26.537  29.984   6.481  1.00 10.37           O  
ATOM    287  CB  GLN A  16     -25.773  32.457   4.853  1.00 14.26           C  
ATOM    288  CG  GLN A  16     -26.869  33.459   5.259  1.00 14.26           C  
ATOM    289  CD  GLN A  16     -27.485  34.208   4.128  1.00 14.26           C  
ATOM    290  OE1 GLN A  16     -26.786  34.839   3.331  1.00 14.26           O  
ATOM    291  NE2 GLN A  16     -28.806  34.154   4.037  1.00 14.26           N  
ATOM    292  H   GLN A  16     -23.965  30.470   4.812  1.00 11.76           H  
ATOM    293  HA  GLN A  16     -24.698  32.629   6.699  1.00 12.41           H  
ATOM    294 1HB  GLN A  16     -25.035  32.981   4.248  1.00 17.11           H  
ATOM    295 2HB  GLN A  16     -26.225  31.680   4.237  1.00 17.11           H  
ATOM    296 1HG  GLN A  16     -27.676  32.918   5.752  1.00 17.11           H  
ATOM    297 2HG  GLN A  16     -26.443  34.188   5.956  1.00 17.11           H  
ATOM    298 1HE2 GLN A  16     -29.279  34.654   3.309  1.00 17.11           H  
ATOM    299 2HE2 GLN A  16     -29.340  33.617   4.694  1.00 17.11           H  
ATOM    300  N   VAL A  17     -26.546  31.635   8.000  1.00 10.19           N  
ATOM    301  CA  VAL A  17     -27.532  30.974   8.829  1.00 10.27           C  
ATOM    302  C   VAL A  17     -28.875  31.693   8.662  1.00 10.97           C  
ATOM    303  O   VAL A  17     -29.904  31.062   8.424  1.00 11.36           O  
ATOM    304  CB  VAL A  17     -27.038  30.962  10.280  1.00 14.35           C  
ATOM    305  CG1 VAL A  17     -28.075  30.334  11.208  1.00 14.35           C  
ATOM    306  CG2 VAL A  17     -25.699  30.211  10.369  1.00 14.35           C  
ATOM    307  H   VAL A  17     -26.176  32.544   8.298  1.00 12.23           H  
ATOM    308  HA  VAL A  17     -27.645  29.942   8.495  1.00 12.32           H  
ATOM    309  HB  VAL A  17     -26.880  31.963  10.573  1.00 17.22           H  
ATOM    310 1HG1 VAL A  17     -27.708  30.360  12.233  1.00 17.22           H  
ATOM    311 2HG1 VAL A  17     -29.003  30.874  11.152  1.00 17.22           H  
ATOM    312 3HG1 VAL A  17     -28.249  29.301  10.909  1.00 17.22           H  
ATOM    313 1HG2 VAL A  17     -25.337  30.236  11.397  1.00 17.22           H  
ATOM    314 2HG2 VAL A  17     -25.838  29.178  10.052  1.00 17.22           H  
ATOM    315 3HG2 VAL A  17     -24.967  30.688   9.719  1.00 17.22           H  
ATOM    316  N   GLU A  18     -28.853  33.013   8.822  1.00 11.29           N  
ATOM    317  CA  GLU A  18     -30.032  33.871   8.664  1.00 12.05           C  
ATOM    318  C   GLU A  18     -29.545  35.080   7.886  1.00 12.37           C  
ATOM    319  O   GLU A  18     -28.334  35.273   7.747  1.00 12.21           O  
ATOM    320  CB  GLU A  18     -30.711  34.292   9.983  1.00 16.57           C  
ATOM    321  CG  GLU A  18     -31.196  33.149  10.866  1.00 16.57           C  
ATOM    322  CD  GLU A  18     -31.959  33.613  12.085  1.00 16.57           C  
ATOM    323  OE1 GLU A  18     -32.140  34.799  12.225  1.00 16.57           O  
ATOM    324  OE2 GLU A  18     -32.356  32.787  12.873  1.00 16.57           O  
ATOM    325  H   GLU A  18     -27.951  33.452   9.022  1.00 13.55           H  
ATOM    326  HA  GLU A  18     -30.776  33.353   8.057  1.00 14.46           H  
ATOM    327 1HB  GLU A  18     -30.078  34.925  10.555  1.00 19.88           H  
ATOM    328 2HB  GLU A  18     -31.590  34.886   9.742  1.00 19.88           H  
ATOM    329 1HG  GLU A  18     -31.815  32.472  10.279  1.00 19.88           H  
ATOM    330 2HG  GLU A  18     -30.332  32.609  11.199  1.00 19.88           H  
ATOM    331  N   SER A  19     -30.429  35.864   7.290  1.00 12.96           N  
ATOM    332  CA  SER A  19     -29.889  37.028   6.611  1.00 13.46           C  
ATOM    333  C   SER A  19     -29.080  37.834   7.628  1.00 13.33           C  
ATOM    334  O   SER A  19     -29.546  38.104   8.738  1.00 13.57           O  
ATOM    335  CB  SER A  19     -31.008  37.879   6.039  1.00 18.65           C  
ATOM    336  OG  SER A  19     -31.746  37.175   5.068  1.00 18.65           O  
ATOM    337  H   SER A  19     -31.425  35.701   7.341  1.00 15.55           H  
ATOM    338  HA  SER A  19     -29.229  36.704   5.805  1.00 16.15           H  
ATOM    339 1HB  SER A  19     -31.669  38.196   6.845  1.00 22.38           H  
ATOM    340 2HB  SER A  19     -30.583  38.780   5.595  1.00 22.38           H  
ATOM    341  HG  SER A  19     -32.425  37.782   4.758  1.00 22.38           H  
ATOM    342  N   CYS A  20     -27.868  38.224   7.240  1.00 13.13           N  
ATOM    343  CA  CYS A  20     -26.931  39.014   8.047  1.00 13.21           C  
ATOM    344  C   CYS A  20     -26.509  38.386   9.398  1.00 12.55           C  
ATOM    345  O   CYS A  20     -25.954  39.091  10.255  1.00 12.80           O  
ATOM    346  CB  CYS A  20     -27.538  40.387   8.303  1.00 18.47           C  
ATOM    347  SG  CYS A  20     -27.968  41.252   6.797  1.00 18.47           S  
ATOM    348  H   CYS A  20     -27.571  37.946   6.314  1.00 15.76           H  
ATOM    349  HA  CYS A  20     -26.029  39.153   7.450  1.00 15.85           H  
ATOM    350 1HB  CYS A  20     -28.431  40.305   8.902  1.00 22.16           H  
ATOM    351 2HB  CYS A  20     -26.833  41.006   8.855  1.00 22.16           H  
ATOM    352  HG  CYS A  20     -28.537  42.304   7.443  1.00 22.16           H  
ATOM    353  N   LEU A  21     -26.725  37.066   9.547  1.00 11.83           N  
ATOM    354  CA  LEU A  21     -26.323  36.256  10.711  1.00 11.25           C  
ATOM    355  C   LEU A  21     -25.421  35.161  10.142  1.00 10.77           C  
ATOM    356  O   LEU A  21     -25.850  34.348   9.301  1.00 10.57           O  
ATOM    357  CB  LEU A  21     -27.553  35.662  11.416  1.00 15.98           C  
ATOM    358  CG  LEU A  21     -27.363  35.007  12.832  1.00 15.98           C  
ATOM    359  CD1 LEU A  21     -28.666  35.074  13.599  1.00 15.98           C  
ATOM    360  CD2 LEU A  21     -26.985  33.582  12.718  1.00 15.98           C  
ATOM    361  H   LEU A  21     -27.216  36.585   8.790  1.00 14.20           H  
ATOM    362  HA  LEU A  21     -25.751  36.866  11.411  1.00 13.50           H  
ATOM    363 1HB  LEU A  21     -28.319  36.425  11.478  1.00 19.18           H  
ATOM    364 2HB  LEU A  21     -27.906  34.879  10.777  1.00 19.18           H  
ATOM    365  HG  LEU A  21     -26.610  35.542  13.369  1.00 19.18           H  
ATOM    366 1HD1 LEU A  21     -28.530  34.626  14.582  1.00 19.18           H  
ATOM    367 2HD1 LEU A  21     -28.982  36.088  13.716  1.00 19.18           H  
ATOM    368 3HD1 LEU A  21     -29.432  34.527  13.059  1.00 19.18           H  
ATOM    369 1HD2 LEU A  21     -26.881  33.164  13.714  1.00 19.18           H  
ATOM    370 2HD2 LEU A  21     -27.783  33.074  12.197  1.00 19.18           H  
ATOM    371 3HD2 LEU A  21     -26.050  33.468  12.187  1.00 19.18           H  
ATOM    372  N   GLN A  22     -24.162  35.124  10.574  1.00 10.72           N  
ATOM    373  CA  GLN A  22     -23.245  34.180   9.918  1.00 10.37           C  
ATOM    374  C   GLN A  22     -22.402  33.299  10.820  1.00  9.86           C  
ATOM    375  O   GLN A  22     -21.953  33.700  11.892  1.00 10.09           O  
ATOM    376  CB  GLN A  22     -22.291  34.957   8.993  1.00 14.66           C  
ATOM    377  CG  GLN A  22     -22.979  35.721   7.851  1.00 14.66           C  
ATOM    378  CD  GLN A  22     -21.996  36.454   6.908  1.00 14.66           C  
ATOM    379  OE1 GLN A  22     -21.095  37.221   7.313  1.00 14.66           O  
ATOM    380  NE2 GLN A  22     -22.163  36.195   5.619  1.00 14.66           N  
ATOM    381  H   GLN A  22     -23.888  35.742  11.348  1.00 12.86           H  
ATOM    382  HA  GLN A  22     -23.837  33.506   9.300  1.00 12.44           H  
ATOM    383 1HB  GLN A  22     -21.741  35.669   9.589  1.00 17.59           H  
ATOM    384 2HB  GLN A  22     -21.566  34.266   8.552  1.00 17.59           H  
ATOM    385 1HG  GLN A  22     -23.555  35.010   7.260  1.00 17.59           H  
ATOM    386 2HG  GLN A  22     -23.646  36.470   8.280  1.00 17.59           H  
ATOM    387 1HE2 GLN A  22     -21.554  36.615   4.937  1.00 17.59           H  
ATOM    388 2HE2 GLN A  22     -22.883  35.570   5.317  1.00 17.59           H  
ATOM    389  N   ALA A  23     -22.133  32.097  10.320  1.00  9.32           N  
ATOM    390  CA  ALA A  23     -21.276  31.119  10.969  1.00  8.96           C  
ATOM    391  C   ALA A  23     -19.849  31.140  10.420  1.00  8.85           C  
ATOM    392  O   ALA A  23     -19.584  30.587   9.344  1.00  8.77           O  
ATOM    393  CB  ALA A  23     -21.885  29.751  10.783  1.00 12.69           C  
ATOM    394  H   ALA A  23     -22.562  31.837   9.425  1.00 11.18           H  
ATOM    395  HA  ALA A  23     -21.217  31.350  12.025  1.00 10.75           H  
ATOM    396 1HB  ALA A  23     -21.292  29.006  11.249  1.00 15.23           H  
ATOM    397 2HB  ALA A  23     -22.882  29.735  11.204  1.00 15.23           H  
ATOM    398 3HB  ALA A  23     -21.939  29.561   9.743  1.00 15.23           H  
ATOM    399  N   ASP A  24     -18.942  31.807  11.140  1.00  9.01           N  
ATOM    400  CA  ASP A  24     -17.535  31.947  10.735  1.00  9.07           C  
ATOM    401  C   ASP A  24     -16.723  30.811  11.314  1.00  8.62           C  
ATOM    402  O   ASP A  24     -16.664  30.648  12.538  1.00  8.71           O  
ATOM    403  CB  ASP A  24     -16.959  33.291  11.172  1.00 12.68           C  
ATOM    404  CG  ASP A  24     -17.477  34.421  10.328  1.00 12.68           C  
ATOM    405  OD1 ASP A  24     -17.313  34.357   9.134  1.00 12.68           O  
ATOM    406  OD2 ASP A  24     -18.010  35.356  10.852  1.00 12.68           O  
ATOM    407  H   ASP A  24     -19.221  32.236  12.031  1.00 10.81           H  
ATOM    408  HA  ASP A  24     -17.474  31.884   9.647  1.00 10.88           H  
ATOM    409 1HB  ASP A  24     -17.231  33.476  12.219  1.00 15.22           H  
ATOM    410 2HB  ASP A  24     -15.872  33.260  11.110  1.00 15.22           H  
ATOM    411  N   SER A  25     -16.102  29.992  10.473  1.00  8.33           N  
ATOM    412  CA  SER A  25     -15.458  28.839  11.063  1.00  8.06           C  
ATOM    413  C   SER A  25     -14.191  28.316  10.423  1.00  8.27           C  
ATOM    414  O   SER A  25     -13.901  28.536   9.238  1.00  8.44           O  
ATOM    415  CB  SER A  25     -16.478  27.763  11.046  1.00 11.40           C  
ATOM    416  OG  SER A  25     -16.788  27.412   9.756  1.00 11.40           O  
ATOM    417  H   SER A  25     -16.130  30.110   9.455  1.00 10.00           H  
ATOM    418  HA  SER A  25     -15.212  29.084  12.095  1.00  9.67           H  
ATOM    419 1HB  SER A  25     -16.118  26.909  11.592  1.00 13.68           H  
ATOM    420 2HB  SER A  25     -17.359  28.131  11.522  1.00 13.68           H  
ATOM    421  HG  SER A  25     -17.168  28.205   9.356  1.00 13.68           H  
ATOM    422  N   THR A  26     -13.446  27.576  11.246  1.00  8.46           N  
ATOM    423  CA  THR A  26     -12.227  26.932  10.789  1.00  8.81           C  
ATOM    424  C   THR A  26     -12.375  25.423  10.810  1.00  8.59           C  
ATOM    425  O   THR A  26     -12.686  24.797  11.836  1.00  8.56           O  
ATOM    426  CB  THR A  26     -11.007  27.344  11.640  1.00 12.20           C  
ATOM    427  OG1 THR A  26     -10.825  28.765  11.558  1.00 12.20           O  
ATOM    428  CG2 THR A  26      -9.737  26.657  11.101  1.00 12.20           C  
ATOM    429  H   THR A  26     -13.781  27.459  12.209  1.00 10.15           H  
ATOM    430  HA  THR A  26     -12.036  27.231   9.758  1.00 10.57           H  
ATOM    431  HB  THR A  26     -11.165  27.060  12.680  1.00 14.64           H  
ATOM    432  HG1 THR A  26     -11.555  29.198  12.008  1.00 14.64           H  
ATOM    433 1HG2 THR A  26      -8.893  26.974  11.701  1.00 14.64           H  
ATOM    434 2HG2 THR A  26      -9.830  25.572  11.159  1.00 14.64           H  
ATOM    435 3HG2 THR A  26      -9.577  26.949  10.062  1.00 14.64           H  
ATOM    436  N   CYS A  27     -12.151  24.840   9.647  1.00  8.65           N  
ATOM    437  CA  CYS A  27     -12.228  23.409   9.446  1.00  8.64           C  
ATOM    438  C   CYS A  27     -10.933  22.812   9.893  1.00  9.14           C  
ATOM    439  O   CYS A  27      -9.874  23.222   9.419  1.00  9.53           O  
ATOM    440  CB  CYS A  27     -12.465  23.073   7.992  1.00 12.11           C  
ATOM    441  SG  CYS A  27     -12.566  21.333   7.662  1.00 12.11           S  
ATOM    442  H   CYS A  27     -11.897  25.444   8.865  1.00 10.38           H  
ATOM    443  HA  CYS A  27     -13.030  22.987  10.049  1.00 10.37           H  
ATOM    444 1HB  CYS A  27     -13.380  23.551   7.650  1.00 14.53           H  
ATOM    445 2HB  CYS A  27     -11.655  23.467   7.424  1.00 14.53           H  
ATOM    446  HG  CYS A  27     -13.429  21.049   8.658  1.00 14.53           H  
ATOM    447  N   VAL A  28     -11.008  21.877  10.824  1.00  9.33           N  
ATOM    448  CA  VAL A  28      -9.798  21.272  11.356  1.00  9.92           C  
ATOM    449  C   VAL A  28      -9.717  19.821  10.930  1.00 10.06           C  
ATOM    450  O   VAL A  28     -10.557  18.997  11.312  1.00 10.02           O  
ATOM    451  CB  VAL A  28      -9.759  21.425  12.886  1.00 13.65           C  
ATOM    452  CG1 VAL A  28      -8.502  20.770  13.451  1.00 13.65           C  
ATOM    453  CG2 VAL A  28      -9.794  22.932  13.229  1.00 13.65           C  
ATOM    454  H   VAL A  28     -11.941  21.575  11.125  1.00 11.20           H  
ATOM    455  HA  VAL A  28      -8.935  21.789  10.941  1.00 11.90           H  
ATOM    456  HB  VAL A  28     -10.625  20.926  13.325  1.00 16.38           H  
ATOM    457 1HG1 VAL A  28      -8.490  20.887  14.534  1.00 16.38           H  
ATOM    458 2HG1 VAL A  28      -8.486  19.706  13.206  1.00 16.38           H  
ATOM    459 3HG1 VAL A  28      -7.631  21.250  13.025  1.00 16.38           H  
ATOM    460 1HG2 VAL A  28      -9.778  23.064  14.312  1.00 16.38           H  
ATOM    461 2HG2 VAL A  28      -8.934  23.426  12.789  1.00 16.38           H  
ATOM    462 3HG2 VAL A  28     -10.706  23.379  12.834  1.00 16.38           H  
ATOM    463  N   VAL A  29      -8.675  19.521  10.151  1.00 10.42           N  
ATOM    464  CA  VAL A  29      -8.472  18.238   9.511  1.00 10.73           C  
ATOM    465  C   VAL A  29      -7.121  17.602   9.930  1.00 11.30           C  
ATOM    466  O   VAL A  29      -6.067  18.236   9.851  1.00 11.67           O  
ATOM    467  CB  VAL A  29      -8.490  18.493   7.982  1.00 14.90           C  
ATOM    468  CG1 VAL A  29      -8.337  17.224   7.225  1.00 14.90           C  
ATOM    469  CG2 VAL A  29      -9.716  19.271   7.564  1.00 14.90           C  
ATOM    470  H   VAL A  29      -8.005  20.258   9.910  1.00 12.50           H  
ATOM    471  HA  VAL A  29      -9.275  17.568   9.803  1.00 12.88           H  
ATOM    472  HB  VAL A  29      -7.663  19.094   7.749  1.00 17.88           H  
ATOM    473 1HG1 VAL A  29      -8.298  17.438   6.157  1.00 17.88           H  
ATOM    474 2HG1 VAL A  29      -7.449  16.764   7.508  1.00 17.88           H  
ATOM    475 3HG1 VAL A  29      -9.161  16.565   7.428  1.00 17.88           H  
ATOM    476 1HG2 VAL A  29      -9.656  19.464   6.498  1.00 17.88           H  
ATOM    477 2HG2 VAL A  29     -10.588  18.729   7.766  1.00 17.88           H  
ATOM    478 3HG2 VAL A  29      -9.750  20.222   8.092  1.00 17.88           H  
ATOM    479  N   SER A  30      -7.129  16.317  10.299  1.00 11.60           N  
ATOM    480  CA  SER A  30      -5.894  15.633  10.735  1.00 12.24           C  
ATOM    481  C   SER A  30      -4.958  15.136   9.609  1.00 12.69           C  
ATOM    482  O   SER A  30      -3.902  14.539   9.881  1.00 12.84           O  
ATOM    483  CB  SER A  30      -6.254  14.461  11.627  1.00 16.88           C  
ATOM    484  OG  SER A  30      -6.861  14.899  12.818  1.00 16.88           O  
ATOM    485  H   SER A  30      -8.025  15.816  10.361  1.00 13.92           H  
ATOM    486  HA  SER A  30      -5.325  16.343  11.335  1.00 14.69           H  
ATOM    487 1HB  SER A  30      -6.926  13.801  11.093  1.00 20.26           H  
ATOM    488 2HB  SER A  30      -5.357  13.893  11.861  1.00 20.26           H  
ATOM    489  HG  SER A  30      -7.087  14.107  13.312  1.00 20.26           H  
ATOM    490  N   ASN A  31      -5.379  15.294   8.361  1.00 12.82           N  
ATOM    491  CA  ASN A  31      -4.588  14.823   7.238  1.00 13.27           C  
ATOM    492  C   ASN A  31      -4.914  15.524   5.921  1.00 13.46           C  
ATOM    493  O   ASN A  31      -5.817  16.344   5.809  1.00 13.79           O  
ATOM    494  CB  ASN A  31      -4.824  13.331   7.078  1.00 18.40           C  
ATOM    495  CG  ASN A  31      -3.686  12.573   6.560  1.00 18.40           C  
ATOM    496  OD1 ASN A  31      -2.934  13.042   5.695  1.00 18.40           O  
ATOM    497  ND2 ASN A  31      -3.500  11.421   7.087  1.00 18.40           N  
ATOM    498  H   ASN A  31      -6.231  15.809   8.220  1.00 15.38           H  
ATOM    499  HA  ASN A  31      -3.536  15.015   7.454  1.00 15.92           H  
ATOM    500 1HB  ASN A  31      -5.134  12.894   8.025  1.00 22.08           H  
ATOM    501 2HB  ASN A  31      -5.628  13.204   6.374  1.00 22.08           H  
ATOM    502 1HD2 ASN A  31      -2.700  10.885   6.798  1.00 22.08           H  
ATOM    503 2HD2 ASN A  31      -4.108  11.089   7.797  1.00 22.08           H  
ATOM    504  N   ALA A  32      -4.200  15.122   4.892  1.00 13.28           N  
ATOM    505  CA  ALA A  32      -4.376  15.590   3.545  1.00 13.50           C  
ATOM    506  C   ALA A  32      -5.654  15.024   2.956  1.00 13.46           C  
ATOM    507  O   ALA A  32      -6.056  15.647   1.972  1.00 13.74           O  
ATOM    508  CB  ALA A  32      -3.174  15.191   2.707  1.00 18.81           C  
ATOM    509  H   ALA A  32      -3.483  14.436   5.058  1.00 15.94           H  
ATOM    510  HA  ALA A  32      -4.464  16.673   3.560  1.00 16.20           H  
ATOM    511 1HB  ALA A  32      -3.302  15.558   1.690  1.00 22.57           H  
ATOM    512 2HB  ALA A  32      -2.276  15.623   3.141  1.00 22.57           H  
ATOM    513 3HB  ALA A  32      -3.081  14.108   2.696  1.00 22.57           H  
ATOM    514  N   VAL A  33      -5.606  13.690   2.893  1.00 13.24           N  
ATOM    515  CA  VAL A  33      -6.890  13.001   2.949  1.00 13.35           C  
ATOM    516  C   VAL A  33      -7.182  12.125   4.181  1.00 13.16           C  
ATOM    517  O   VAL A  33      -6.383  11.264   4.587  1.00 13.20           O  
ATOM    518  CB  VAL A  33      -7.033  12.118   1.694  1.00 18.65           C  
ATOM    519  CG1 VAL A  33      -7.157  12.965   0.445  1.00 18.65           C  
ATOM    520  CG2 VAL A  33      -5.806  11.173   1.556  1.00 18.65           C  
ATOM    521  H   VAL A  33      -5.039  13.366   2.134  1.00 15.89           H  
ATOM    522  HA  VAL A  33      -7.663  13.769   2.907  1.00 16.02           H  
ATOM    523  HB  VAL A  33      -7.933  11.550   1.786  1.00 22.38           H  
ATOM    524 1HG1 VAL A  33      -7.284  12.313  -0.421  1.00 22.38           H  
ATOM    525 2HG1 VAL A  33      -8.022  13.618   0.537  1.00 22.38           H  
ATOM    526 3HG1 VAL A  33      -6.266  13.572   0.310  1.00 22.38           H  
ATOM    527 1HG2 VAL A  33      -5.933  10.568   0.678  1.00 22.38           H  
ATOM    528 2HG2 VAL A  33      -4.889  11.733   1.452  1.00 22.38           H  
ATOM    529 3HG2 VAL A  33      -5.726  10.539   2.410  1.00 22.38           H  
ATOM    530  N   THR A  34      -8.362  12.381   4.743  1.00 13.01           N  
ATOM    531  CA  THR A  34      -8.964  11.691   5.882  1.00 13.00           C  
ATOM    532  C   THR A  34     -10.446  12.036   6.003  1.00 12.66           C  
ATOM    533  O   THR A  34     -11.014  12.686   5.125  1.00 12.62           O  
ATOM    534  CB  THR A  34      -8.232  11.973   7.205  1.00 18.21           C  
ATOM    535  OG1 THR A  34      -8.770  11.106   8.227  1.00 18.21           O  
ATOM    536  CG2 THR A  34      -8.353  13.456   7.620  1.00 18.21           C  
ATOM    537  H   THR A  34      -8.908  13.122   4.322  1.00 15.61           H  
ATOM    538  HA  THR A  34      -8.897  10.616   5.704  1.00 15.60           H  
ATOM    539  HB  THR A  34      -7.192  11.722   7.081  1.00 21.85           H  
ATOM    540  HG1 THR A  34      -8.423  10.168   8.111  1.00 21.85           H  
ATOM    541 1HG2 THR A  34      -7.814  13.615   8.550  1.00 21.85           H  
ATOM    542 2HG2 THR A  34      -7.921  14.084   6.840  1.00 21.85           H  
ATOM    543 3HG2 THR A  34      -9.377  13.734   7.763  1.00 21.85           H  
ATOM    544  N   ASN A  35     -11.059  11.575   7.094  1.00 12.51           N  
ATOM    545  CA  ASN A  35     -12.436  11.892   7.456  1.00 12.27           C  
ATOM    546  C   ASN A  35     -12.368  12.401   8.873  1.00 11.70           C  
ATOM    547  O   ASN A  35     -13.361  12.803   9.494  1.00 11.74           O  
ATOM    548  CB  ASN A  35     -13.360  10.715   7.351  1.00 17.28           C  
ATOM    549  CG  ASN A  35     -13.513  10.213   5.970  1.00 17.28           C  
ATOM    550  OD1 ASN A  35     -12.705   9.402   5.494  1.00 17.28           O  
ATOM    551  ND2 ASN A  35     -14.538  10.666   5.302  1.00 17.28           N  
ATOM    552  H   ASN A  35     -10.482  11.061   7.746  1.00 15.01           H  
ATOM    553  HA  ASN A  35     -12.807  12.701   6.824  1.00 14.72           H  
ATOM    554 1HB  ASN A  35     -13.022   9.950   7.983  1.00 20.74           H  
ATOM    555 2HB  ASN A  35     -14.345  11.007   7.713  1.00 20.74           H  
ATOM    556 1HD2 ASN A  35     -14.700  10.370   4.364  1.00 20.74           H  
ATOM    557 2HD2 ASN A  35     -15.168  11.316   5.731  1.00 20.74           H  
ATOM    558  N   GLU A  36     -11.148  12.431   9.385  1.00 11.29           N  
ATOM    559  CA  GLU A  36     -10.898  12.930  10.728  1.00 10.76           C  
ATOM    560  C   GLU A  36     -10.887  14.437  10.680  1.00 10.21           C  
ATOM    561  O   GLU A  36      -9.832  15.087  10.691  1.00 10.35           O  
ATOM    562  CB  GLU A  36      -9.588  12.395  11.309  1.00 15.28           C  
ATOM    563  CG  GLU A  36      -9.645  10.952  11.698  1.00 15.28           C  
ATOM    564  CD  GLU A  36     -10.529  10.762  12.886  1.00 15.28           C  
ATOM    565  OE1 GLU A  36     -10.267  11.364  13.894  1.00 15.28           O  
ATOM    566  OE2 GLU A  36     -11.483  10.028  12.788  1.00 15.28           O  
ATOM    567  H   GLU A  36     -10.378  12.064   8.822  1.00 13.55           H  
ATOM    568  HA  GLU A  36     -11.714  12.617  11.380  1.00 12.91           H  
ATOM    569 1HB  GLU A  36      -8.801  12.498  10.572  1.00 18.34           H  
ATOM    570 2HB  GLU A  36      -9.304  12.981  12.184  1.00 18.34           H  
ATOM    571 1HG  GLU A  36     -10.022  10.377  10.864  1.00 18.34           H  
ATOM    572 2HG  GLU A  36      -8.641  10.599  11.925  1.00 18.34           H  
ATOM    573  N   LEU A  37     -12.090  14.982  10.555  1.00  9.68           N  
ATOM    574  CA  LEU A  37     -12.280  16.402  10.411  1.00  9.22           C  
ATOM    575  C   LEU A  37     -13.622  16.913  10.932  1.00  8.70           C  
ATOM    576  O   LEU A  37     -14.686  16.328  10.667  1.00  8.60           O  
ATOM    577  CB  LEU A  37     -12.010  16.741   8.947  1.00 13.09           C  
ATOM    578  CG  LEU A  37     -12.803  16.012   7.855  1.00 13.09           C  
ATOM    579  CD1 LEU A  37     -13.940  16.828   7.421  1.00 13.09           C  
ATOM    580  CD2 LEU A  37     -11.864  15.682   6.710  1.00 13.09           C  
ATOM    581  H   LEU A  37     -12.884  14.341  10.524  1.00 11.62           H  
ATOM    582  HA  LEU A  37     -11.508  16.882  10.999  1.00 11.06           H  
ATOM    583 1HB  LEU A  37     -12.222  17.798   8.838  1.00 15.71           H  
ATOM    584 2HB  LEU A  37     -10.980  16.566   8.754  1.00 15.71           H  
ATOM    585  HG  LEU A  37     -13.211  15.094   8.256  1.00 15.71           H  
ATOM    586 1HD1 LEU A  37     -14.512  16.296   6.661  1.00 15.71           H  
ATOM    587 2HD1 LEU A  37     -14.561  16.998   8.263  1.00 15.71           H  
ATOM    588 3HD1 LEU A  37     -13.589  17.778   7.018  1.00 15.71           H  
ATOM    589 1HD2 LEU A  37     -12.408  15.145   5.933  1.00 15.71           H  
ATOM    590 2HD2 LEU A  37     -11.452  16.600   6.295  1.00 15.71           H  
ATOM    591 3HD2 LEU A  37     -11.064  15.058   7.074  1.00 15.71           H  
ATOM    592  N   GLY A  38     -13.523  18.015  11.688  1.00  8.56           N  
ATOM    593  CA  GLY A  38     -14.657  18.698  12.327  1.00  8.18           C  
ATOM    594  C   GLY A  38     -14.641  20.205  12.054  1.00  7.69           C  
ATOM    595  O   GLY A  38     -13.968  20.671  11.120  1.00  7.78           O  
ATOM    596  H   GLY A  38     -12.577  18.394  11.807  1.00 10.27           H  
ATOM    597 1HA  GLY A  38     -15.595  18.265  11.986  1.00  9.82           H  
ATOM    598 2HA  GLY A  38     -14.620  18.523  13.403  1.00  9.82           H  
ATOM    599  N   LEU A  39     -15.387  20.982  12.859  1.00  7.39           N  
ATOM    600  CA  LEU A  39     -15.459  22.425  12.586  1.00  7.06           C  
ATOM    601  C   LEU A  39     -15.718  23.284  13.838  1.00  7.13           C  
ATOM    602  O   LEU A  39     -16.675  23.063  14.597  1.00  7.29           O  
ATOM    603  CB  LEU A  39     -16.598  22.656  11.577  1.00 10.01           C  
ATOM    604  CG  LEU A  39     -16.835  24.006  10.965  1.00 10.01           C  
ATOM    605  CD1 LEU A  39     -15.674  24.309  10.055  1.00 10.01           C  
ATOM    606  CD2 LEU A  39     -18.137  23.990  10.164  1.00 10.01           C  
ATOM    607  H   LEU A  39     -15.914  20.547  13.623  1.00  8.87           H  
ATOM    608  HA  LEU A  39     -14.505  22.734  12.165  1.00  8.47           H  
ATOM    609 1HB  LEU A  39     -16.405  22.065  10.789  1.00 12.01           H  
ATOM    610 2HB  LEU A  39     -17.524  22.337  12.035  1.00 12.01           H  
ATOM    611  HG  LEU A  39     -16.870  24.754  11.723  1.00 12.01           H  
ATOM    612 1HD1 LEU A  39     -15.788  25.264   9.581  1.00 12.01           H  
ATOM    613 2HD1 LEU A  39     -14.803  24.317  10.631  1.00 12.01           H  
ATOM    614 3HD1 LEU A  39     -15.603  23.542   9.284  1.00 12.01           H  
ATOM    615 1HD2 LEU A  39     -18.291  24.965   9.703  1.00 12.01           H  
ATOM    616 2HD2 LEU A  39     -18.076  23.233   9.398  1.00 12.01           H  
ATOM    617 3HD2 LEU A  39     -18.964  23.772  10.812  1.00 12.01           H  
ATOM    618  N   ASP A  40     -14.856  24.290  14.037  1.00  7.28           N  
ATOM    619  CA  ASP A  40     -15.004  25.231  15.155  1.00  7.57           C  
ATOM    620  C   ASP A  40     -15.701  26.499  14.650  1.00  7.29           C  
ATOM    621  O   ASP A  40     -15.135  27.247  13.838  1.00  7.39           O  
ATOM    622  CB  ASP A  40     -13.650  25.578  15.783  1.00 10.48           C  
ATOM    623  CG  ASP A  40     -12.969  24.391  16.508  1.00 10.48           C  
ATOM    624  OD1 ASP A  40     -13.592  23.370  16.704  1.00 10.48           O  
ATOM    625  OD2 ASP A  40     -11.827  24.537  16.867  1.00 10.48           O  
ATOM    626  H   ASP A  40     -14.079  24.413  13.380  1.00  8.74           H  
ATOM    627  HA  ASP A  40     -15.637  24.781  15.921  1.00  9.08           H  
ATOM    628 1HB  ASP A  40     -12.974  25.940  15.006  1.00 12.58           H  
ATOM    629 2HB  ASP A  40     -13.788  26.387  16.501  1.00 12.58           H  
ATOM    630  N   VAL A  41     -16.937  26.743  15.110  1.00  7.17           N  
ATOM    631  CA  VAL A  41     -17.756  27.821  14.565  1.00  7.06           C  
ATOM    632  C   VAL A  41     -18.135  28.970  15.523  1.00  7.55           C  
ATOM    633  O   VAL A  41     -18.689  28.763  16.602  1.00  7.91           O  
ATOM    634  CB  VAL A  41     -19.090  27.194  14.092  1.00  9.93           C  
ATOM    635  CG1 VAL A  41     -19.977  28.245  13.503  1.00  9.93           C  
ATOM    636  CG2 VAL A  41     -18.878  26.042  13.145  1.00  9.93           C  
ATOM    637  H   VAL A  41     -17.374  26.139  15.814  1.00  8.60           H  
ATOM    638  HA  VAL A  41     -17.222  28.261  13.734  1.00  8.47           H  
ATOM    639  HB  VAL A  41     -19.572  26.802  14.939  1.00 11.92           H  
ATOM    640 1HG1 VAL A  41     -20.923  27.789  13.223  1.00 11.92           H  
ATOM    641 2HG1 VAL A  41     -20.165  29.027  14.209  1.00 11.92           H  
ATOM    642 3HG1 VAL A  41     -19.491  28.666  12.626  1.00 11.92           H  
ATOM    643 1HG2 VAL A  41     -19.841  25.617  12.886  1.00 11.92           H  
ATOM    644 2HG2 VAL A  41     -18.408  26.368  12.266  1.00 11.92           H  
ATOM    645 3HG2 VAL A  41     -18.269  25.276  13.626  1.00 11.92           H  
ATOM    646  N   ASN A  42     -17.869  30.207  15.101  1.00  7.80           N  
ATOM    647  CA  ASN A  42     -18.286  31.384  15.863  1.00  8.42           C  
ATOM    648  C   ASN A  42     -19.484  32.019  15.152  1.00  8.41           C  
ATOM    649  O   ASN A  42     -19.309  32.682  14.119  1.00  8.38           O  
ATOM    650  CB  ASN A  42     -17.153  32.378  16.006  1.00 11.54           C  
ATOM    651  CG  ASN A  42     -17.512  33.574  16.875  1.00 11.54           C  
ATOM    652  OD1 ASN A  42     -18.685  33.876  17.136  1.00 11.54           O  
ATOM    653  ND2 ASN A  42     -16.494  34.268  17.333  1.00 11.54           N  
ATOM    654  H   ASN A  42     -17.375  30.337  14.215  1.00  9.36           H  
ATOM    655  HA  ASN A  42     -18.623  31.078  16.856  1.00 10.10           H  
ATOM    656 1HB  ASN A  42     -16.289  31.875  16.442  1.00 13.85           H  
ATOM    657 2HB  ASN A  42     -16.859  32.733  15.017  1.00 13.85           H  
ATOM    658 1HD2 ASN A  42     -16.652  35.069  17.913  1.00 13.85           H  
ATOM    659 2HD2 ASN A  42     -15.560  33.996  17.103  1.00 13.85           H  
ATOM    660  N   VAL A  43     -20.698  31.811  15.673  1.00  8.64           N  
ATOM    661  CA  VAL A  43     -21.848  32.334  14.958  1.00  8.80           C  
ATOM    662  C   VAL A  43     -22.143  33.740  15.442  1.00  9.58           C  
ATOM    663  O   VAL A  43     -22.412  33.947  16.628  1.00 10.06           O  
ATOM    664  CB  VAL A  43     -23.101  31.450  15.152  1.00 12.26           C  
ATOM    665  CG1 VAL A  43     -24.285  32.051  14.367  1.00 12.26           C  
ATOM    666  CG2 VAL A  43     -22.807  30.041  14.715  1.00 12.26           C  
ATOM    667  H   VAL A  43     -20.802  31.310  16.561  1.00 10.37           H  
ATOM    668  HA  VAL A  43     -21.616  32.383  13.906  1.00 10.56           H  
ATOM    669  HB  VAL A  43     -23.377  31.445  16.207  1.00 14.71           H  
ATOM    670 1HG1 VAL A  43     -25.169  31.436  14.516  1.00 14.71           H  
ATOM    671 2HG1 VAL A  43     -24.496  33.066  14.711  1.00 14.71           H  
ATOM    672 3HG1 VAL A  43     -24.041  32.079  13.302  1.00 14.71           H  
ATOM    673 1HG2 VAL A  43     -23.689  29.421  14.862  1.00 14.71           H  
ATOM    674 2HG2 VAL A  43     -22.531  30.035  13.674  1.00 14.71           H  
ATOM    675 3HG2 VAL A  43     -21.993  29.648  15.316  1.00 14.71           H  
ATOM    676  N   ARG A  44     -22.095  34.695  14.517  1.00  9.86           N  
ATOM    677  CA  ARG A  44     -22.332  36.100  14.809  1.00 10.68           C  
ATOM    678  C   ARG A  44     -23.785  36.473  14.627  1.00 10.87           C  
ATOM    679  O   ARG A  44     -24.361  36.322  13.543  1.00 10.70           O  
ATOM    680  CB  ARG A  44     -21.483  37.002  13.942  1.00 14.63           C  
ATOM    681  CG  ARG A  44     -20.009  37.001  14.268  1.00 14.63           C  
ATOM    682  CD  ARG A  44     -19.248  37.957  13.403  1.00 14.63           C  
ATOM    683  NE  ARG A  44     -19.198  37.500  12.021  1.00 14.63           N  
ATOM    684  CZ  ARG A  44     -19.858  37.991  10.944  1.00 14.63           C  
ATOM    685  NH1 ARG A  44     -20.675  39.030  11.011  1.00 14.63           N  
ATOM    686  NH2 ARG A  44     -19.647  37.368   9.810  1.00 14.63           N  
ATOM    687  H   ARG A  44     -21.884  34.410  13.561  1.00 11.83           H  
ATOM    688  HA  ARG A  44     -22.059  36.283  15.847  1.00 12.82           H  
ATOM    689 1HB  ARG A  44     -21.594  36.687  12.909  1.00 17.56           H  
ATOM    690 2HB  ARG A  44     -21.851  38.028  14.019  1.00 17.56           H  
ATOM    691 1HG  ARG A  44     -19.874  37.288  15.312  1.00 17.56           H  
ATOM    692 2HG  ARG A  44     -19.606  35.994  14.114  1.00 17.56           H  
ATOM    693 1HD  ARG A  44     -19.709  38.938  13.438  1.00 17.56           H  
ATOM    694 2HD  ARG A  44     -18.224  38.027  13.770  1.00 17.56           H  
ATOM    695  HE  ARG A  44     -18.610  36.675  11.827  1.00 17.56           H  
ATOM    696 1HH1 ARG A  44     -20.832  39.500  11.886  1.00 17.56           H  
ATOM    697 2HH1 ARG A  44     -21.147  39.351  10.175  1.00 17.56           H  
ATOM    698 1HH2 ARG A  44     -18.999  36.560   9.835  1.00 17.56           H  
ATOM    699 2HH2 ARG A  44     -20.114  37.633   8.940  1.00 17.56           H  
ATOM    700  N   ASN A  45     -24.364  37.011  15.693  1.00 11.40           N  
ATOM    701  CA  ASN A  45     -25.773  37.376  15.725  1.00 11.77           C  
ATOM    702  C   ASN A  45     -26.097  38.387  14.648  1.00 12.47           C  
ATOM    703  O   ASN A  45     -25.245  39.194  14.253  1.00 12.99           O  
ATOM    704  CB  ASN A  45     -26.188  37.882  17.083  1.00 16.33           C  
ATOM    705  CG  ASN A  45     -26.188  36.787  18.127  1.00 16.33           C  
ATOM    706  OD1 ASN A  45     -26.033  35.598  17.822  1.00 16.33           O  
ATOM    707  ND2 ASN A  45     -26.398  37.164  19.357  1.00 16.33           N  
ATOM    708  H   ASN A  45     -23.777  37.144  16.523  1.00 13.68           H  
ATOM    709  HA  ASN A  45     -26.362  36.483  15.516  1.00 14.12           H  
ATOM    710 1HB  ASN A  45     -25.499  38.661  17.390  1.00 19.60           H  
ATOM    711 2HB  ASN A  45     -27.179  38.330  17.026  1.00 19.60           H  
ATOM    712 1HD2 ASN A  45     -26.422  36.490  20.093  1.00 19.60           H  
ATOM    713 2HD2 ASN A  45     -26.534  38.161  19.576  1.00 19.60           H  
ATOM    714  N   GLN A  46     -27.346  38.350  14.186  1.00 12.63           N  
ATOM    715  CA  GLN A  46     -27.769  39.222  13.115  1.00 13.41           C  
ATOM    716  C   GLN A  46     -27.440  40.667  13.405  1.00 14.05           C  
ATOM    717  O   GLN A  46     -27.902  41.237  14.394  1.00 14.45           O  
ATOM    718  CB  GLN A  46     -29.276  39.092  12.900  1.00 18.47           C  
ATOM    719  CG  GLN A  46     -29.786  39.862  11.747  1.00 18.47           C  
ATOM    720  CD  GLN A  46     -31.255  39.686  11.543  1.00 18.47           C  
ATOM    721  OE1 GLN A  46     -32.059  40.151  12.356  1.00 18.47           O  
ATOM    722  NE2 GLN A  46     -31.628  39.001  10.472  1.00 18.47           N  
ATOM    723  H   GLN A  46     -27.993  37.680  14.572  1.00 15.16           H  
ATOM    724  HA  GLN A  46     -27.255  38.925  12.213  1.00 16.09           H  
ATOM    725 1HB  GLN A  46     -29.543  38.060  12.731  1.00 22.16           H  
ATOM    726 2HB  GLN A  46     -29.804  39.428  13.791  1.00 22.16           H  
ATOM    727 1HG  GLN A  46     -29.596  40.903  11.926  1.00 22.16           H  
ATOM    728 2HG  GLN A  46     -29.272  39.526  10.857  1.00 22.16           H  
ATOM    729 1HE2 GLN A  46     -32.596  38.840  10.292  1.00 22.16           H  
ATOM    730 2HE2 GLN A  46     -30.921  38.620   9.830  1.00 22.16           H  
ATOM    731  N   HIS A  47     -26.671  41.265  12.503  1.00 14.28           N  
ATOM    732  CA  HIS A  47     -26.258  42.662  12.630  1.00 15.02           C  
ATOM    733  C   HIS A  47     -25.660  43.035  13.999  1.00 15.13           C  
ATOM    734  O   HIS A  47     -25.872  44.158  14.468  1.00 15.58           O  
ATOM    735  CB  HIS A  47     -27.425  43.626  12.334  1.00 20.73           C  
ATOM    736  CG  HIS A  47     -27.903  43.651  10.908  1.00 20.73           C  
ATOM    737  ND1 HIS A  47     -27.141  44.191   9.891  1.00 20.73           N  
ATOM    738  CD2 HIS A  47     -29.063  43.250  10.335  1.00 20.73           C  
ATOM    739  CE1 HIS A  47     -27.806  44.115   8.760  1.00 20.73           C  
ATOM    740  NE2 HIS A  47     -28.976  43.547   8.998  1.00 20.73           N  
ATOM    741  H   HIS A  47     -26.339  40.692  11.715  1.00 17.14           H  
ATOM    742  HA  HIS A  47     -25.485  42.856  11.888  1.00 18.02           H  
ATOM    743 1HB  HIS A  47     -28.274  43.373  12.969  1.00 24.88           H  
ATOM    744 2HB  HIS A  47     -27.127  44.640  12.591  1.00 24.88           H  
ATOM    745  HD1 HIS A  47     -26.365  44.811  10.022  1.00 24.88           H  
ATOM    746  HD2 HIS A  47     -29.967  42.789  10.723  1.00 24.88           H  
ATOM    747  HE1 HIS A  47     -27.367  44.490   7.834  1.00 24.88           H  
ATOM    748  N   ALA A  48     -24.860  42.163  14.623  1.00 14.87           N  
ATOM    749  CA  ALA A  48     -24.299  42.542  15.920  1.00 15.10           C  
ATOM    750  C   ALA A  48     -22.930  41.938  16.195  1.00 14.93           C  
ATOM    751  O   ALA A  48     -22.621  40.817  15.788  1.00 14.94           O  
ATOM    752  CB  ALA A  48     -25.257  42.111  17.014  1.00 21.05           C  
ATOM    753  H   ALA A  48     -24.715  41.221  14.245  1.00 17.84           H  
ATOM    754  HA  ALA A  48     -24.192  43.625  15.936  1.00 18.12           H  
ATOM    755 1HB  ALA A  48     -24.876  42.420  17.983  1.00 25.26           H  
ATOM    756 2HB  ALA A  48     -26.232  42.572  16.841  1.00 25.26           H  
ATOM    757 3HB  ALA A  48     -25.364  41.030  16.990  1.00 25.26           H  
ATOM    758  N   VAL A  49     -22.117  42.647  16.981  1.00 14.94           N  
ATOM    759  CA  VAL A  49     -20.811  42.109  17.337  1.00 14.99           C  
ATOM    760  C   VAL A  49     -20.901  41.318  18.635  1.00 14.69           C  
ATOM    761  O   VAL A  49     -20.437  41.747  19.692  1.00 14.87           O  
ATOM    762  CB  VAL A  49     -19.778  43.253  17.452  1.00 20.96           C  
ATOM    763  CG1 VAL A  49     -18.362  42.696  17.713  1.00 20.96           C  
ATOM    764  CG2 VAL A  49     -19.795  44.064  16.157  1.00 20.96           C  
ATOM    765  H   VAL A  49     -22.408  43.554  17.321  1.00 17.93           H  
ATOM    766  HA  VAL A  49     -20.484  41.434  16.546  1.00 17.99           H  
ATOM    767  HB  VAL A  49     -20.042  43.893  18.294  1.00 25.15           H  
ATOM    768 1HG1 VAL A  49     -17.662  43.526  17.790  1.00 25.15           H  
ATOM    769 2HG1 VAL A  49     -18.326  42.126  18.635  1.00 25.15           H  
ATOM    770 3HG1 VAL A  49     -18.069  42.053  16.886  1.00 25.15           H  
ATOM    771 1HG2 VAL A  49     -19.077  44.880  16.231  1.00 25.15           H  
ATOM    772 2HG2 VAL A  49     -19.524  43.416  15.324  1.00 25.15           H  
ATOM    773 3HG2 VAL A  49     -20.786  44.475  15.983  1.00 25.15           H  
ATOM    774  N   GLU A  50     -21.513  40.159  18.510  1.00 14.39           N  
ATOM    775  CA  GLU A  50     -21.732  39.203  19.592  1.00 14.23           C  
ATOM    776  C   GLU A  50     -22.030  37.838  18.984  1.00 13.53           C  
ATOM    777  O   GLU A  50     -22.418  37.760  17.815  1.00 13.29           O  
ATOM    778  CB  GLU A  50     -22.864  39.650  20.518  1.00 19.99           C  
ATOM    779  CG  GLU A  50     -24.175  39.749  19.844  1.00 19.99           C  
ATOM    780  CD  GLU A  50     -25.307  40.121  20.749  1.00 19.99           C  
ATOM    781  OE1 GLU A  50     -25.070  40.392  21.901  1.00 19.99           O  
ATOM    782  OE2 GLU A  50     -26.426  40.113  20.283  1.00 19.99           O  
ATOM    783  H   GLU A  50     -21.859  39.966  17.564  1.00 17.27           H  
ATOM    784  HA  GLU A  50     -20.817  39.125  20.180  1.00 17.08           H  
ATOM    785 1HB  GLU A  50     -22.961  38.946  21.344  1.00 23.99           H  
ATOM    786 2HB  GLU A  50     -22.627  40.626  20.941  1.00 23.99           H  
ATOM    787 1HG  GLU A  50     -24.092  40.478  19.058  1.00 23.99           H  
ATOM    788 2HG  GLU A  50     -24.370  38.809  19.393  1.00 23.99           H  
ATOM    789  N   GLY A  51     -21.907  36.759  19.753  1.00 13.33           N  
ATOM    790  CA  GLY A  51     -22.222  35.469  19.148  1.00 12.76           C  
ATOM    791  C   GLY A  51     -22.159  34.259  20.074  1.00 12.48           C  
ATOM    792  O   GLY A  51     -22.052  34.390  21.297  1.00 12.83           O  
ATOM    793  H   GLY A  51     -21.595  36.824  20.712  1.00 16.00           H  
ATOM    794 1HA  GLY A  51     -23.209  35.516  18.686  1.00 15.31           H  
ATOM    795 2HA  GLY A  51     -21.514  35.310  18.338  1.00 15.31           H  
ATOM    796  N   THR A  52     -22.269  33.082  19.450  1.00 11.97           N  
ATOM    797  CA  THR A  52     -22.302  31.779  20.125  1.00 11.77           C  
ATOM    798  C   THR A  52     -21.238  30.817  19.606  1.00 11.20           C  
ATOM    799  O   THR A  52     -21.006  30.703  18.397  1.00 10.97           O  
ATOM    800  CB  THR A  52     -23.699  31.108  19.990  1.00 16.56           C  
ATOM    801  OG1 THR A  52     -24.694  31.941  20.595  1.00 16.56           O  
ATOM    802  CG2 THR A  52     -23.729  29.734  20.683  1.00 16.56           C  
ATOM    803  H   THR A  52     -22.323  33.129  18.427  1.00 14.36           H  
ATOM    804  HA  THR A  52     -22.111  31.942  21.186  1.00 14.12           H  
ATOM    805  HB  THR A  52     -23.938  30.979  18.933  1.00 19.87           H  
ATOM    806  HG1 THR A  52     -24.861  32.699  20.031  1.00 19.87           H  
ATOM    807 1HG2 THR A  52     -24.722  29.304  20.572  1.00 19.87           H  
ATOM    808 2HG2 THR A  52     -23.011  29.056  20.238  1.00 19.87           H  
ATOM    809 3HG2 THR A  52     -23.504  29.853  21.740  1.00 19.87           H  
ATOM    810  N   GLU A  53     -20.571  30.127  20.531  1.00 11.12           N  
ATOM    811  CA  GLU A  53     -19.586  29.129  20.138  1.00 10.67           C  
ATOM    812  C   GLU A  53     -20.288  27.806  19.843  1.00 10.03           C  
ATOM    813  O   GLU A  53     -20.987  27.254  20.698  1.00 10.26           O  
ATOM    814  CB  GLU A  53     -18.538  28.928  21.226  1.00 15.12           C  
ATOM    815  CG  GLU A  53     -17.680  30.135  21.527  1.00 15.12           C  
ATOM    816  CD  GLU A  53     -16.601  29.822  22.533  1.00 15.12           C  
ATOM    817  OE1 GLU A  53     -16.485  28.669  22.912  1.00 15.12           O  
ATOM    818  OE2 GLU A  53     -15.896  30.720  22.922  1.00 15.12           O  
ATOM    819  H   GLU A  53     -20.776  30.275  21.510  1.00 13.34           H  
ATOM    820  HA  GLU A  53     -19.086  29.458  19.226  1.00 12.80           H  
ATOM    821 1HB  GLU A  53     -19.012  28.591  22.147  1.00 18.14           H  
ATOM    822 2HB  GLU A  53     -17.867  28.163  20.899  1.00 18.14           H  
ATOM    823 1HG  GLU A  53     -17.217  30.476  20.600  1.00 18.14           H  
ATOM    824 2HG  GLU A  53     -18.310  30.939  21.904  1.00 18.14           H  
ATOM    825  N   VAL A  54     -20.108  27.324  18.624  1.00  9.38           N  
ATOM    826  CA  VAL A  54     -20.725  26.113  18.121  1.00  8.83           C  
ATOM    827  C   VAL A  54     -19.680  25.107  17.646  1.00  8.54           C  
ATOM    828  O   VAL A  54     -18.737  25.447  16.932  1.00  8.56           O  
ATOM    829  CB  VAL A  54     -21.709  26.482  16.981  1.00 12.58           C  
ATOM    830  CG1 VAL A  54     -22.317  25.220  16.354  1.00 12.58           C  
ATOM    831  CG2 VAL A  54     -22.798  27.399  17.540  1.00 12.58           C  
ATOM    832  H   VAL A  54     -19.517  27.859  17.983  1.00 11.26           H  
ATOM    833  HA  VAL A  54     -21.295  25.657  18.930  1.00 10.60           H  
ATOM    834  HB  VAL A  54     -21.195  27.017  16.225  1.00 15.10           H  
ATOM    835 1HG1 VAL A  54     -22.998  25.511  15.556  1.00 15.10           H  
ATOM    836 2HG1 VAL A  54     -21.527  24.593  15.933  1.00 15.10           H  
ATOM    837 3HG1 VAL A  54     -22.863  24.659  17.111  1.00 15.10           H  
ATOM    838 1HG2 VAL A  54     -23.481  27.677  16.743  1.00 15.10           H  
ATOM    839 2HG2 VAL A  54     -23.344  26.882  18.326  1.00 15.10           H  
ATOM    840 3HG2 VAL A  54     -22.346  28.301  17.947  1.00 15.10           H  
ATOM    841  N   TYR A  55     -19.799  23.862  18.081  1.00  8.49           N  
ATOM    842  CA  TYR A  55     -18.793  22.904  17.658  1.00  8.36           C  
ATOM    843  C   TYR A  55     -19.409  21.676  17.025  1.00  7.84           C  
ATOM    844  O   TYR A  55     -20.421  21.147  17.512  1.00  7.96           O  
ATOM    845  CB  TYR A  55     -17.942  22.509  18.865  1.00 11.76           C  
ATOM    846  CG  TYR A  55     -17.228  23.700  19.494  1.00 11.76           C  
ATOM    847  CD1 TYR A  55     -17.839  24.413  20.520  1.00 11.76           C  
ATOM    848  CD2 TYR A  55     -15.986  24.088  19.034  1.00 11.76           C  
ATOM    849  CE1 TYR A  55     -17.205  25.501  21.074  1.00 11.76           C  
ATOM    850  CE2 TYR A  55     -15.354  25.177  19.582  1.00 11.76           C  
ATOM    851  CZ  TYR A  55     -15.955  25.889  20.598  1.00 11.76           C  
ATOM    852  OH  TYR A  55     -15.301  26.987  21.138  1.00 11.76           O  
ATOM    853  H   TYR A  55     -20.568  23.588  18.678  1.00 10.19           H  
ATOM    854  HA  TYR A  55     -18.149  23.360  16.905  1.00 10.03           H  
ATOM    855 1HB  TYR A  55     -18.569  22.041  19.624  1.00 14.11           H  
ATOM    856 2HB  TYR A  55     -17.191  21.778  18.559  1.00 14.11           H  
ATOM    857  HD1 TYR A  55     -18.821  24.114  20.886  1.00 14.11           H  
ATOM    858  HD2 TYR A  55     -15.507  23.532  18.227  1.00 14.11           H  
ATOM    859  HE1 TYR A  55     -17.684  26.060  21.879  1.00 14.11           H  
ATOM    860  HE2 TYR A  55     -14.374  25.477  19.208  1.00 14.11           H  
ATOM    861  HH  TYR A  55     -15.863  27.439  21.816  1.00 14.11           H  
ATOM    862  N   ILE A  56     -18.757  21.210  15.957  1.00  7.48           N  
ATOM    863  CA  ILE A  56     -19.159  19.984  15.288  1.00  7.15           C  
ATOM    864  C   ILE A  56     -17.979  18.999  15.266  1.00  7.33           C  
ATOM    865  O   ILE A  56     -16.898  19.309  14.757  1.00  7.51           O  
ATOM    866  CB  ILE A  56     -19.655  20.264  13.854  1.00 10.14           C  
ATOM    867  CG1 ILE A  56     -20.765  21.331  13.854  1.00 10.14           C  
ATOM    868  CG2 ILE A  56     -20.234  18.981  13.285  1.00 10.14           C  
ATOM    869  CD1 ILE A  56     -20.278  22.736  13.534  1.00 10.14           C  
ATOM    870  H   ILE A  56     -17.966  21.768  15.605  1.00  8.98           H  
ATOM    871  HA  ILE A  56     -19.970  19.525  15.850  1.00  8.58           H  
ATOM    872  HB  ILE A  56     -18.836  20.617  13.234  1.00 12.17           H  
ATOM    873 1HG1 ILE A  56     -21.521  21.055  13.122  1.00 12.17           H  
ATOM    874 2HG1 ILE A  56     -21.221  21.359  14.828  1.00 12.17           H  
ATOM    875 1HG2 ILE A  56     -20.595  19.151  12.295  1.00 12.17           H  
ATOM    876 2HG2 ILE A  56     -19.479  18.227  13.252  1.00 12.17           H  
ATOM    877 3HG2 ILE A  56     -21.061  18.641  13.910  1.00 12.17           H  
ATOM    878 1HD1 ILE A  56     -21.120  23.425  13.555  1.00 12.17           H  
ATOM    879 2HD1 ILE A  56     -19.533  23.070  14.252  1.00 12.17           H  
ATOM    880 3HD1 ILE A  56     -19.843  22.732  12.556  1.00 12.17           H  
ATOM    881  N   ASN A  57     -18.197  17.788  15.788  1.00  7.54           N  
ATOM    882  CA  ASN A  57     -17.138  16.773  15.834  1.00  7.93           C  
ATOM    883  C   ASN A  57     -16.811  16.159  14.469  1.00  7.78           C  
ATOM    884  O   ASN A  57     -15.676  15.757  14.216  1.00  7.91           O  
ATOM    885  CB  ASN A  57     -17.517  15.677  16.807  1.00 10.94           C  
ATOM    886  CG  ASN A  57     -17.439  16.123  18.241  1.00 10.94           C  
ATOM    887  OD1 ASN A  57     -16.733  17.075  18.591  1.00 10.94           O  
ATOM    888  ND2 ASN A  57     -18.166  15.446  19.087  1.00 10.94           N  
ATOM    889  H   ASN A  57     -19.101  17.585  16.188  1.00  9.05           H  
ATOM    890  HA  ASN A  57     -16.226  17.253  16.190  1.00  9.52           H  
ATOM    891 1HB  ASN A  57     -18.531  15.337  16.595  1.00 13.13           H  
ATOM    892 2HB  ASN A  57     -16.851  14.826  16.666  1.00 13.13           H  
ATOM    893 1HD2 ASN A  57     -18.161  15.692  20.057  1.00 13.13           H  
ATOM    894 2HD2 ASN A  57     -18.727  14.681  18.772  1.00 13.13           H  
ATOM    895  N   SER A  58     -17.809  16.094  13.597  1.00  7.77           N  
ATOM    896  CA  SER A  58     -17.679  15.508  12.267  1.00  7.89           C  
ATOM    897  C   SER A  58     -18.497  16.263  11.241  1.00  7.94           C  
ATOM    898  O   SER A  58     -19.716  16.447  11.393  1.00  8.20           O  
ATOM    899  CB  SER A  58     -18.113  14.069  12.269  1.00 11.01           C  
ATOM    900  OG  SER A  58     -18.107  13.567  10.956  1.00 11.01           O  
ATOM    901  H   SER A  58     -18.718  16.427  13.873  1.00  9.32           H  
ATOM    902  HA  SER A  58     -16.632  15.556  11.967  1.00  9.47           H  
ATOM    903 1HB  SER A  58     -17.436  13.487  12.890  1.00 13.21           H  
ATOM    904 2HB  SER A  58     -19.107  13.991  12.703  1.00 13.21           H  
ATOM    905  HG  SER A  58     -18.424  12.664  11.007  1.00 13.21           H  
ATOM    906  N   ILE A  59     -17.813  16.710  10.193  1.00  7.94           N  
ATOM    907  CA  ILE A  59     -18.438  17.517   9.142  1.00  8.22           C  
ATOM    908  C   ILE A  59     -18.220  17.045   7.714  1.00  8.48           C  
ATOM    909  O   ILE A  59     -17.450  16.125   7.432  1.00  8.65           O  
ATOM    910  CB  ILE A  59     -17.913  18.952   9.168  1.00 11.40           C  
ATOM    911  CG1 ILE A  59     -16.430  18.894   8.864  1.00 11.40           C  
ATOM    912  CG2 ILE A  59     -18.224  19.579  10.483  1.00 11.40           C  
ATOM    913  CD1 ILE A  59     -15.756  20.112   8.642  1.00 11.40           C  
ATOM    914  H   ILE A  59     -16.808  16.489  10.178  1.00  9.53           H  
ATOM    915  HA  ILE A  59     -19.510  17.529   9.320  1.00  9.86           H  
ATOM    916  HB  ILE A  59     -18.384  19.535   8.384  1.00 13.68           H  
ATOM    917 1HG1 ILE A  59     -15.933  18.381   9.664  1.00 13.68           H  
ATOM    918 2HG1 ILE A  59     -16.289  18.348   7.956  1.00 13.68           H  
ATOM    919 1HG2 ILE A  59     -17.893  20.563  10.487  1.00 13.68           H  
ATOM    920 2HG2 ILE A  59     -19.280  19.569  10.614  1.00 13.68           H  
ATOM    921 3HG2 ILE A  59     -17.756  19.032  11.292  1.00 13.68           H  
ATOM    922 1HD1 ILE A  59     -14.747  19.857   8.427  1.00 13.68           H  
ATOM    923 2HD1 ILE A  59     -16.188  20.625   7.831  1.00 13.68           H  
ATOM    924 3HD1 ILE A  59     -15.785  20.694   9.464  1.00 13.68           H  
ATOM    925  N   SER A  60     -18.941  17.732   6.833  1.00  8.74           N  
ATOM    926  CA  SER A  60     -18.869  17.651   5.384  1.00  9.16           C  
ATOM    927  C   SER A  60     -19.274  19.024   4.837  1.00  9.56           C  
ATOM    928  O   SER A  60     -20.352  19.555   5.153  1.00  9.73           O  
ATOM    929  CB  SER A  60     -19.748  16.560   4.839  1.00 12.65           C  
ATOM    930  OG  SER A  60     -19.688  16.543   3.441  1.00 12.65           O  
ATOM    931  H   SER A  60     -19.569  18.417   7.217  1.00 10.49           H  
ATOM    932  HA  SER A  60     -17.840  17.449   5.086  1.00 10.99           H  
ATOM    933 1HB  SER A  60     -19.418  15.600   5.234  1.00 15.18           H  
ATOM    934 2HB  SER A  60     -20.774  16.715   5.166  1.00 15.18           H  
ATOM    935  HG  SER A  60     -20.208  15.776   3.159  1.00 15.18           H  
ATOM    936  N   LEU A  61     -18.375  19.641   4.065  1.00  9.92           N  
ATOM    937  CA  LEU A  61     -18.602  21.002   3.569  1.00 10.48           C  
ATOM    938  C   LEU A  61     -18.751  21.079   2.062  1.00 10.93           C  
ATOM    939  O   LEU A  61     -17.842  20.704   1.317  1.00 11.06           O  
ATOM    940  CB  LEU A  61     -17.412  21.887   3.968  1.00 14.45           C  
ATOM    941  CG  LEU A  61     -17.039  21.898   5.454  1.00 14.45           C  
ATOM    942  CD1 LEU A  61     -15.805  22.762   5.674  1.00 14.45           C  
ATOM    943  CD2 LEU A  61     -18.171  22.409   6.279  1.00 14.45           C  
ATOM    944  H   LEU A  61     -17.525  19.153   3.819  1.00 11.90           H  
ATOM    945  HA  LEU A  61     -19.525  21.390   3.998  1.00 12.58           H  
ATOM    946 1HB  LEU A  61     -16.538  21.572   3.404  1.00 17.34           H  
ATOM    947 2HB  LEU A  61     -17.644  22.893   3.691  1.00 17.34           H  
ATOM    948  HG  LEU A  61     -16.806  20.886   5.752  1.00 17.34           H  
ATOM    949 1HD1 LEU A  61     -15.537  22.748   6.729  1.00 17.34           H  
ATOM    950 2HD1 LEU A  61     -14.975  22.374   5.084  1.00 17.34           H  
ATOM    951 3HD1 LEU A  61     -16.018  23.780   5.372  1.00 17.34           H  
ATOM    952 1HD2 LEU A  61     -17.879  22.389   7.315  1.00 17.34           H  
ATOM    953 2HD2 LEU A  61     -18.405  23.409   5.995  1.00 17.34           H  
ATOM    954 3HD2 LEU A  61     -19.036  21.786   6.140  1.00 17.34           H  
ATOM    955  N   TYR A  62     -19.878  21.611   1.609  1.00 11.32           N  
ATOM    956  CA  TYR A  62     -20.127  21.743   0.184  1.00 11.89           C  
ATOM    957  C   TYR A  62     -20.072  23.189  -0.273  1.00 12.61           C  
ATOM    958  O   TYR A  62     -21.053  23.929  -0.130  1.00 12.84           O  
ATOM    959  CB  TYR A  62     -21.484  21.145  -0.148  1.00 16.43           C  
ATOM    960  CG  TYR A  62     -21.551  19.664   0.007  1.00 16.43           C  
ATOM    961  CD1 TYR A  62     -21.750  19.083   1.251  1.00 16.43           C  
ATOM    962  CD2 TYR A  62     -21.432  18.878  -1.117  1.00 16.43           C  
ATOM    963  CE1 TYR A  62     -21.820  17.702   1.355  1.00 16.43           C  
ATOM    964  CE2 TYR A  62     -21.505  17.516  -1.017  1.00 16.43           C  
ATOM    965  CZ  TYR A  62     -21.693  16.922   0.202  1.00 16.43           C  
ATOM    966  OH  TYR A  62     -21.762  15.550   0.265  1.00 16.43           O  
ATOM    967  H   TYR A  62     -20.602  21.903   2.277  1.00 13.58           H  
ATOM    968  HA  TYR A  62     -19.356  21.192  -0.356  1.00 14.27           H  
ATOM    969 1HB  TYR A  62     -22.210  21.575   0.515  1.00 19.72           H  
ATOM    970 2HB  TYR A  62     -21.772  21.404  -1.166  1.00 19.72           H  
ATOM    971  HD1 TYR A  62     -21.847  19.708   2.140  1.00 19.72           H  
ATOM    972  HD2 TYR A  62     -21.282  19.342  -2.090  1.00 19.72           H  
ATOM    973  HE1 TYR A  62     -21.974  17.231   2.327  1.00 19.72           H  
ATOM    974  HE2 TYR A  62     -21.411  16.899  -1.910  1.00 19.72           H  
ATOM    975  HH  TYR A  62     -21.769  15.258   1.185  1.00 19.72           H  
ATOM    976  N   SER A  63     -18.934  23.590  -0.857  1.00 13.10           N  
ATOM    977  CA  SER A  63     -18.701  24.979  -1.276  1.00 13.89           C  
ATOM    978  C   SER A  63     -19.468  25.338  -2.539  1.00 14.15           C  
ATOM    979  O   SER A  63     -19.636  26.509  -2.861  1.00 14.23           O  
ATOM    980  CB  SER A  63     -17.221  25.202  -1.492  1.00 19.14           C  
ATOM    981  OG  SER A  63     -16.764  24.484  -2.605  1.00 19.14           O  
ATOM    982  H   SER A  63     -18.175  22.926  -0.975  1.00 15.72           H  
ATOM    983  HA  SER A  63     -19.043  25.646  -0.483  1.00 16.67           H  
ATOM    984 1HB  SER A  63     -17.029  26.266  -1.635  1.00 22.97           H  
ATOM    985 2HB  SER A  63     -16.676  24.887  -0.603  1.00 22.97           H  
ATOM    986  HG  SER A  63     -15.804  24.559  -2.596  1.00 22.97           H  
ATOM    987  N   THR A  64     -19.953  24.316  -3.234  1.00 14.44           N  
ATOM    988  CA  THR A  64     -20.753  24.480  -4.436  1.00 14.91           C  
ATOM    989  C   THR A  64     -22.083  25.129  -4.076  1.00 14.76           C  
ATOM    990  O   THR A  64     -22.598  25.994  -4.787  1.00 15.18           O  
ATOM    991  CB  THR A  64     -21.034  23.112  -5.113  1.00 20.69           C  
ATOM    992  OG1 THR A  64     -19.795  22.484  -5.483  1.00 20.69           O  
ATOM    993  CG2 THR A  64     -21.883  23.315  -6.367  1.00 20.69           C  
ATOM    994  H   THR A  64     -19.718  23.386  -2.927  1.00 17.33           H  
ATOM    995  HA  THR A  64     -20.222  25.130  -5.132  1.00 17.89           H  
ATOM    996  HB  THR A  64     -21.568  22.463  -4.417  1.00 24.83           H  
ATOM    997  HG1 THR A  64     -19.970  21.603  -5.830  1.00 24.83           H  
ATOM    998 1HG2 THR A  64     -22.070  22.350  -6.833  1.00 24.83           H  
ATOM    999 2HG2 THR A  64     -22.836  23.775  -6.111  1.00 24.83           H  
ATOM   1000 3HG2 THR A  64     -21.348  23.958  -7.064  1.00 24.83           H  
ATOM   1001  N   GLU A  65     -22.663  24.633  -2.984  1.00 14.30           N  
ATOM   1002  CA  GLU A  65     -23.970  25.051  -2.509  1.00 14.29           C  
ATOM   1003  C   GLU A  65     -23.917  25.940  -1.262  1.00 13.76           C  
ATOM   1004  O   GLU A  65     -24.893  26.635  -0.971  1.00 13.93           O  
ATOM   1005  CB  GLU A  65     -24.836  23.818  -2.256  1.00 20.01           C  
ATOM   1006  CG  GLU A  65     -25.126  22.984  -3.523  1.00 20.01           C  
ATOM   1007  CD  GLU A  65     -25.981  21.766  -3.243  1.00 20.01           C  
ATOM   1008  OE1 GLU A  65     -26.872  21.856  -2.418  1.00 20.01           O  
ATOM   1009  OE2 GLU A  65     -25.721  20.730  -3.810  1.00 20.01           O  
ATOM   1010  H   GLU A  65     -22.157  23.932  -2.465  1.00 17.16           H  
ATOM   1011  HA  GLU A  65     -24.443  25.631  -3.301  1.00 17.15           H  
ATOM   1012 1HB  GLU A  65     -24.329  23.169  -1.552  1.00 24.01           H  
ATOM   1013 2HB  GLU A  65     -25.785  24.116  -1.810  1.00 24.01           H  
ATOM   1014 1HG  GLU A  65     -25.632  23.617  -4.252  1.00 24.01           H  
ATOM   1015 2HG  GLU A  65     -24.181  22.665  -3.957  1.00 24.01           H  
ATOM   1016  N   PHE A  66     -22.776  25.941  -0.551  1.00 13.27           N  
ATOM   1017  CA  PHE A  66     -22.569  26.666   0.699  1.00 12.83           C  
ATOM   1018  C   PHE A  66     -23.415  26.097   1.818  1.00 12.36           C  
ATOM   1019  O   PHE A  66     -24.112  26.822   2.527  1.00 12.55           O  
ATOM   1020  CB  PHE A  66     -22.825  28.161   0.518  1.00 18.14           C  
ATOM   1021  CG  PHE A  66     -21.963  28.733  -0.558  1.00 18.14           C  
ATOM   1022  CD1 PHE A  66     -22.469  28.964  -1.827  1.00 18.14           C  
ATOM   1023  CD2 PHE A  66     -20.632  29.027  -0.307  1.00 18.14           C  
ATOM   1024  CE1 PHE A  66     -21.671  29.471  -2.819  1.00 18.14           C  
ATOM   1025  CE2 PHE A  66     -19.830  29.539  -1.299  1.00 18.14           C  
ATOM   1026  CZ  PHE A  66     -20.351  29.760  -2.558  1.00 18.14           C  
ATOM   1027  H   PHE A  66     -22.007  25.345  -0.831  1.00 15.92           H  
ATOM   1028  HA  PHE A  66     -21.523  26.547   0.980  1.00 15.40           H  
ATOM   1029 1HB  PHE A  66     -23.864  28.362   0.284  1.00 21.77           H  
ATOM   1030 2HB  PHE A  66     -22.597  28.680   1.448  1.00 21.77           H  
ATOM   1031  HD1 PHE A  66     -23.516  28.729  -2.034  1.00 21.77           H  
ATOM   1032  HD2 PHE A  66     -20.223  28.847   0.690  1.00 21.77           H  
ATOM   1033  HE1 PHE A  66     -22.083  29.637  -3.814  1.00 21.77           H  
ATOM   1034  HE2 PHE A  66     -18.784  29.767  -1.097  1.00 21.77           H  
ATOM   1035  HZ  PHE A  66     -19.718  30.159  -3.346  1.00 21.77           H  
ATOM   1036  N   LYS A  67     -23.337  24.775   1.965  1.00 11.90           N  
ATOM   1037  CA  LYS A  67     -24.062  24.074   3.021  1.00 11.56           C  
ATOM   1038  C   LYS A  67     -23.192  23.132   3.859  1.00 10.93           C  
ATOM   1039  O   LYS A  67     -22.205  22.548   3.391  1.00 10.89           O  
ATOM   1040  CB  LYS A  67     -25.227  23.285   2.420  1.00 16.33           C  
ATOM   1041  CG  LYS A  67     -24.807  22.173   1.474  1.00 16.33           C  
ATOM   1042  CD  LYS A  67     -26.002  21.471   0.845  1.00 16.33           C  
ATOM   1043  CE  LYS A  67     -25.565  20.300  -0.052  1.00 16.33           C  
ATOM   1044  NZ  LYS A  67     -26.734  19.679  -0.759  1.00 16.33           N  
ATOM   1045  H   LYS A  67     -22.732  24.281   1.307  1.00 14.28           H  
ATOM   1046  HA  LYS A  67     -24.478  24.819   3.697  1.00 13.87           H  
ATOM   1047 1HB  LYS A  67     -25.816  22.839   3.223  1.00 19.60           H  
ATOM   1048 2HB  LYS A  67     -25.877  23.967   1.868  1.00 19.60           H  
ATOM   1049 1HG  LYS A  67     -24.215  22.611   0.685  1.00 19.60           H  
ATOM   1050 2HG  LYS A  67     -24.199  21.442   2.002  1.00 19.60           H  
ATOM   1051 1HD  LYS A  67     -26.658  21.096   1.631  1.00 19.60           H  
ATOM   1052 2HD  LYS A  67     -26.559  22.183   0.232  1.00 19.60           H  
ATOM   1053 1HE  LYS A  67     -24.853  20.665  -0.791  1.00 19.60           H  
ATOM   1054 2HE  LYS A  67     -25.076  19.541   0.554  1.00 19.60           H  
ATOM   1055 1HZ  LYS A  67     -26.414  18.931  -1.353  1.00 19.60           H  
ATOM   1056 2HZ  LYS A  67     -27.404  19.328  -0.098  1.00 19.60           H  
ATOM   1057 3HZ  LYS A  67     -27.165  20.411  -1.341  1.00 19.60           H  
ATOM   1058  N   LEU A  68     -23.590  22.983   5.121  1.00 10.59           N  
ATOM   1059  CA  LEU A  68     -22.956  22.075   6.074  1.00 10.07           C  
ATOM   1060  C   LEU A  68     -23.848  20.877   6.334  1.00  9.98           C  
ATOM   1061  O   LEU A  68     -25.040  21.034   6.612  1.00 10.29           O  
ATOM   1062  CB  LEU A  68     -22.660  22.805   7.408  1.00 14.30           C  
ATOM   1063  CG  LEU A  68     -22.133  21.941   8.636  1.00 14.30           C  
ATOM   1064  CD1 LEU A  68     -20.783  21.375   8.371  1.00 14.30           C  
ATOM   1065  CD2 LEU A  68     -22.081  22.815   9.880  1.00 14.30           C  
ATOM   1066  H   LEU A  68     -24.406  23.493   5.430  1.00 12.71           H  
ATOM   1067  HA  LEU A  68     -22.019  21.718   5.645  1.00 12.08           H  
ATOM   1068 1HB  LEU A  68     -21.910  23.570   7.210  1.00 17.16           H  
ATOM   1069 2HB  LEU A  68     -23.575  23.296   7.732  1.00 17.16           H  
ATOM   1070  HG  LEU A  68     -22.795  21.126   8.805  1.00 17.16           H  
ATOM   1071 1HD1 LEU A  68     -20.487  20.803   9.226  1.00 17.16           H  
ATOM   1072 2HD1 LEU A  68     -20.800  20.735   7.497  1.00 17.16           H  
ATOM   1073 3HD1 LEU A  68     -20.095  22.187   8.220  1.00 17.16           H  
ATOM   1074 1HD2 LEU A  68     -21.738  22.220  10.727  1.00 17.16           H  
ATOM   1075 2HD2 LEU A  68     -21.395  23.647   9.718  1.00 17.16           H  
ATOM   1076 3HD2 LEU A  68     -23.079  23.202  10.091  1.00 17.16           H  
ATOM   1077  N   ASN A  69     -23.251  19.692   6.293  1.00  9.80           N  
ATOM   1078  CA  ASN A  69     -23.952  18.448   6.582  1.00  9.95           C  
ATOM   1079  C   ASN A  69     -23.246  17.682   7.709  1.00  9.54           C  
ATOM   1080  O   ASN A  69     -22.435  16.804   7.421  1.00  9.36           O  
ATOM   1081  CB  ASN A  69     -24.038  17.623   5.322  1.00 13.87           C  
ATOM   1082  CG  ASN A  69     -24.880  18.288   4.308  1.00 13.87           C  
ATOM   1083  OD1 ASN A  69     -26.113  18.283   4.395  1.00 13.87           O  
ATOM   1084  ND2 ASN A  69     -24.259  18.874   3.346  1.00 13.87           N  
ATOM   1085  H   ASN A  69     -22.266  19.671   5.997  1.00 11.76           H  
ATOM   1086  HA  ASN A  69     -24.968  18.682   6.879  1.00 11.94           H  
ATOM   1087 1HB  ASN A  69     -23.040  17.486   4.907  1.00 16.64           H  
ATOM   1088 2HB  ASN A  69     -24.439  16.647   5.530  1.00 16.64           H  
ATOM   1089 1HD2 ASN A  69     -24.774  19.337   2.635  1.00 16.64           H  
ATOM   1090 2HD2 ASN A  69     -23.261  18.859   3.314  1.00 16.64           H  
ATOM   1091  N   PRO A  70     -23.514  18.020   8.993  1.00  9.58           N  
ATOM   1092  CA  PRO A  70     -22.847  17.500  10.178  1.00  9.40           C  
ATOM   1093  C   PRO A  70     -23.327  16.087  10.472  1.00  9.63           C  
ATOM   1094  O   PRO A  70     -24.500  15.786  10.214  1.00 10.09           O  
ATOM   1095  CB  PRO A  70     -23.316  18.473  11.263  1.00 14.10           C  
ATOM   1096  CG  PRO A  70     -24.702  18.892  10.822  1.00 14.10           C  
ATOM   1097  CD  PRO A  70     -24.672  18.893   9.304  1.00 14.10           C  
ATOM   1098  HA  PRO A  70     -21.757  17.528  10.045  1.00 11.28           H  
ATOM   1099 1HB  PRO A  70     -23.301  17.975  12.249  1.00 16.92           H  
ATOM   1100 2HB  PRO A  70     -22.636  19.328  11.318  1.00 16.92           H  
ATOM   1101 1HG  PRO A  70     -25.453  18.189  11.222  1.00 16.92           H  
ATOM   1102 2HG  PRO A  70     -24.946  19.882  11.234  1.00 16.92           H  
ATOM   1103 1HD  PRO A  70     -25.603  18.419   8.961  1.00 16.92           H  
ATOM   1104 2HD  PRO A  70     -24.570  19.898   8.918  1.00 16.92           H  
ATOM   1105  N   ASP A  71     -22.474  15.275  11.096  1.00  9.51           N  
ATOM   1106  CA  ASP A  71     -22.845  13.929  11.540  1.00  9.95           C  
ATOM   1107  C   ASP A  71     -23.036  13.833  13.052  1.00 10.17           C  
ATOM   1108  O   ASP A  71     -22.085  13.996  13.820  1.00 10.22           O  
ATOM   1109  CB  ASP A  71     -21.798  12.887  11.119  1.00 13.76           C  
ATOM   1110  CG  ASP A  71     -21.742  12.590   9.610  1.00 13.76           C  
ATOM   1111  OD1 ASP A  71     -22.686  12.871   8.914  1.00 13.76           O  
ATOM   1112  OD2 ASP A  71     -20.769  12.003   9.183  1.00 13.76           O  
ATOM   1113  H   ASP A  71     -21.517  15.603  11.256  1.00 11.41           H  
ATOM   1114  HA  ASP A  71     -23.792  13.664  11.067  1.00 11.94           H  
ATOM   1115 1HB  ASP A  71     -20.825  13.236  11.422  1.00 16.51           H  
ATOM   1116 2HB  ASP A  71     -21.990  11.955  11.648  1.00 16.51           H  
ATOM   1117  N   ARG A  72     -24.262  13.566  13.492  1.00 10.52           N  
ATOM   1118  CA  ARG A  72     -24.534  13.458  14.924  1.00 10.95           C  
ATOM   1119  C   ARG A  72     -25.253  12.145  15.217  1.00 11.11           C  
ATOM   1120  O   ARG A  72     -25.901  11.577  14.339  1.00 11.33           O  
ATOM   1121  CB  ARG A  72     -25.320  14.652  15.444  1.00 15.16           C  
ATOM   1122  CG  ARG A  72     -24.548  15.979  15.361  1.00 15.16           C  
ATOM   1123  CD  ARG A  72     -25.287  17.120  15.979  1.00 15.16           C  
ATOM   1124  NE  ARG A  72     -24.566  18.394  15.819  1.00 15.16           N  
ATOM   1125  CZ  ARG A  72     -23.551  18.841  16.613  1.00 15.16           C  
ATOM   1126  NH1 ARG A  72     -23.109  18.114  17.620  1.00 15.16           N  
ATOM   1127  NH2 ARG A  72     -23.005  20.018  16.363  1.00 15.16           N  
ATOM   1128  H   ARG A  72     -25.011  13.432  12.821  1.00 12.62           H  
ATOM   1129  HA  ARG A  72     -23.585  13.442  15.460  1.00 13.14           H  
ATOM   1130 1HB  ARG A  72     -26.239  14.761  14.871  1.00 18.19           H  
ATOM   1131 2HB  ARG A  72     -25.597  14.484  16.484  1.00 18.19           H  
ATOM   1132 1HG  ARG A  72     -23.588  15.863  15.858  1.00 18.19           H  
ATOM   1133 2HG  ARG A  72     -24.375  16.226  14.311  1.00 18.19           H  
ATOM   1134 1HD  ARG A  72     -26.256  17.220  15.489  1.00 18.19           H  
ATOM   1135 2HD  ARG A  72     -25.443  16.936  17.039  1.00 18.19           H  
ATOM   1136  HE  ARG A  72     -24.865  18.999  15.064  1.00 18.19           H  
ATOM   1137 1HH1 ARG A  72     -23.521  17.218  17.819  1.00 18.19           H  
ATOM   1138 2HH1 ARG A  72     -22.356  18.457  18.207  1.00 18.19           H  
ATOM   1139 1HH2 ARG A  72     -23.366  20.578  15.603  1.00 18.19           H  
ATOM   1140 2HH2 ARG A  72     -22.219  20.374  16.940  1.00 18.19           H  
ATOM   1141  N   LEU A  73     -25.108  11.650  16.442  1.00 11.19           N  
ATOM   1142  CA  LEU A  73     -25.719  10.389  16.852  1.00 11.52           C  
ATOM   1143  C   LEU A  73     -26.672  10.477  18.046  1.00 11.91           C  
ATOM   1144  O   LEU A  73     -26.594  11.398  18.861  1.00 12.19           O  
ATOM   1145  CB  LEU A  73     -24.581   9.379  17.063  1.00 16.00           C  
ATOM   1146  CG  LEU A  73     -23.489   9.734  18.115  1.00 16.00           C  
ATOM   1147  CD1 LEU A  73     -23.836   9.150  19.471  1.00 16.00           C  
ATOM   1148  CD2 LEU A  73     -22.163   9.237  17.598  1.00 16.00           C  
ATOM   1149  H   LEU A  73     -24.564  12.169  17.114  1.00 13.43           H  
ATOM   1150  HA  LEU A  73     -26.309  10.026  16.012  1.00 13.82           H  
ATOM   1151 1HB  LEU A  73     -25.025   8.431  17.369  1.00 19.20           H  
ATOM   1152 2HB  LEU A  73     -24.085   9.226  16.108  1.00 19.20           H  
ATOM   1153  HG  LEU A  73     -23.432  10.810  18.242  1.00 19.20           H  
ATOM   1154 1HD1 LEU A  73     -23.061   9.417  20.184  1.00 19.20           H  
ATOM   1155 2HD1 LEU A  73     -24.771   9.556  19.814  1.00 19.20           H  
ATOM   1156 3HD1 LEU A  73     -23.920   8.070  19.400  1.00 19.20           H  
ATOM   1157 1HD2 LEU A  73     -21.371   9.485  18.306  1.00 19.20           H  
ATOM   1158 2HD2 LEU A  73     -22.205   8.172  17.461  1.00 19.20           H  
ATOM   1159 3HD2 LEU A  73     -21.953   9.716  16.642  1.00 19.20           H  
ATOM   1160  N   HIS A  74     -27.569   9.491  18.117  1.00 12.11           N  
ATOM   1161  CA  HIS A  74     -28.564   9.302  19.178  1.00 12.69           C  
ATOM   1162  C   HIS A  74     -27.940   8.675  20.417  1.00 13.03           C  
ATOM   1163  O   HIS A  74     -26.745   8.424  20.441  1.00 13.27           O  
ATOM   1164  CB  HIS A  74     -29.693   8.399  18.682  1.00 17.54           C  
ATOM   1165  CG  HIS A  74     -30.472   8.956  17.572  1.00 17.54           C  
ATOM   1166  ND1 HIS A  74     -31.271  10.068  17.703  1.00 17.54           N  
ATOM   1167  CD2 HIS A  74     -30.587   8.554  16.288  1.00 17.54           C  
ATOM   1168  CE1 HIS A  74     -31.845  10.331  16.544  1.00 17.54           C  
ATOM   1169  NE2 HIS A  74     -31.447   9.426  15.667  1.00 17.54           N  
ATOM   1170  H   HIS A  74     -27.560   8.808  17.373  1.00 14.53           H  
ATOM   1171  HA  HIS A  74     -28.987  10.264  19.464  1.00 15.23           H  
ATOM   1172 1HB  HIS A  74     -29.270   7.487  18.331  1.00 21.05           H  
ATOM   1173 2HB  HIS A  74     -30.369   8.152  19.496  1.00 21.05           H  
ATOM   1174  HD2 HIS A  74     -30.090   7.696  15.830  1.00 21.05           H  
ATOM   1175  HE1 HIS A  74     -32.533  11.154  16.344  1.00 21.05           H  
ATOM   1176  HE2 HIS A  74     -31.728   9.378  14.697  1.00 21.05           H  
ATOM   1177  N   ILE A  75     -28.731   8.484  21.474  1.00 13.20           N  
ATOM   1178  CA  ILE A  75     -28.250   7.845  22.703  1.00 13.70           C  
ATOM   1179  C   ILE A  75     -29.179   6.661  23.038  1.00 13.98           C  
ATOM   1180  O   ILE A  75     -30.399   6.812  23.019  1.00 14.09           O  
ATOM   1181  CB  ILE A  75     -28.178   8.850  23.877  1.00 18.98           C  
ATOM   1182  CG1 ILE A  75     -27.242  10.037  23.492  1.00 18.98           C  
ATOM   1183  CG2 ILE A  75     -27.616   8.136  25.141  1.00 18.98           C  
ATOM   1184  CD1 ILE A  75     -27.262  11.206  24.453  1.00 18.98           C  
ATOM   1185  H   ILE A  75     -29.704   8.753  21.409  1.00 15.84           H  
ATOM   1186  HA  ILE A  75     -27.250   7.449  22.528  1.00 16.44           H  
ATOM   1187  HB  ILE A  75     -29.170   9.244  24.088  1.00 22.78           H  
ATOM   1188 1HG1 ILE A  75     -26.228   9.670  23.412  1.00 22.78           H  
ATOM   1189 2HG1 ILE A  75     -27.541  10.422  22.526  1.00 22.78           H  
ATOM   1190 1HG2 ILE A  75     -27.573   8.826  25.968  1.00 22.78           H  
ATOM   1191 2HG2 ILE A  75     -28.242   7.340  25.413  1.00 22.78           H  
ATOM   1192 3HG2 ILE A  75     -26.628   7.751  24.943  1.00 22.78           H  
ATOM   1193 1HD1 ILE A  75     -26.588  11.979  24.084  1.00 22.78           H  
ATOM   1194 2HD1 ILE A  75     -28.274  11.608  24.516  1.00 22.78           H  
ATOM   1195 3HD1 ILE A  75     -26.938  10.901  25.439  1.00 22.78           H  
ATOM   1196  N   MET A  76     -28.606   5.491  23.367  1.00 14.26           N  
ATOM   1197  CA  MET A  76     -29.382   4.264  23.674  1.00 14.72           C  
ATOM   1198  C   MET A  76     -30.035   4.181  25.062  1.00 15.10           C  
ATOM   1199  O   MET A  76     -30.705   3.194  25.368  1.00 15.27           O  
ATOM   1200  CB  MET A  76     -28.475   3.045  23.543  1.00 20.42           C  
ATOM   1201  CG  MET A  76     -28.064   2.736  22.186  1.00 20.42           C  
ATOM   1202  SD  MET A  76     -27.109   1.198  22.004  1.00 20.42           S  
ATOM   1203  CE  MET A  76     -25.509   1.635  22.727  1.00 20.42           C  
ATOM   1204  H   MET A  76     -27.581   5.446  23.338  1.00 17.11           H  
ATOM   1205  HA  MET A  76     -30.180   4.191  22.937  1.00 17.66           H  
ATOM   1206 1HB  MET A  76     -27.576   3.240  24.081  1.00 24.50           H  
ATOM   1207 2HB  MET A  76     -28.950   2.169  23.980  1.00 24.50           H  
ATOM   1208 1HG  MET A  76     -28.939   2.683  21.541  1.00 24.50           H  
ATOM   1209 2HG  MET A  76     -27.475   3.546  21.894  1.00 24.50           H  
ATOM   1210 1HE  MET A  76     -24.834   0.783  22.651  1.00 24.50           H  
ATOM   1211 2HE  MET A  76     -25.088   2.479  22.203  1.00 24.50           H  
ATOM   1212 3HE  MET A  76     -25.632   1.893  23.775  1.00 24.50           H  
ATOM   1213  N   ASN A  77     -29.831   5.186  25.889  1.00 15.36           N  
ATOM   1214  CA  ASN A  77     -30.382   5.245  27.239  1.00 15.87           C  
ATOM   1215  C   ASN A  77     -30.503   6.707  27.644  1.00 15.86           C  
ATOM   1216  O   ASN A  77     -29.561   7.482  27.478  1.00 16.12           O  
ATOM   1217  CB  ASN A  77     -29.525   4.482  28.237  1.00 22.01           C  
ATOM   1218  CG  ASN A  77     -30.202   4.273  29.569  1.00 22.01           C  
ATOM   1219  OD1 ASN A  77     -30.667   5.217  30.230  1.00 22.01           O  
ATOM   1220  ND2 ASN A  77     -30.260   3.028  29.992  1.00 22.01           N  
ATOM   1221  H   ASN A  77     -29.276   5.953  25.549  1.00 18.43           H  
ATOM   1222  HA  ASN A  77     -31.386   4.819  27.233  1.00 19.04           H  
ATOM   1223 1HB  ASN A  77     -29.256   3.511  27.823  1.00 26.41           H  
ATOM   1224 2HB  ASN A  77     -28.610   5.034  28.416  1.00 26.41           H  
ATOM   1225 1HD2 ASN A  77     -30.689   2.815  30.872  1.00 26.41           H  
ATOM   1226 2HD2 ASN A  77     -29.870   2.291  29.436  1.00 26.41           H  
ATOM   1227  N   SER A  78     -31.643   7.108  28.192  1.00 15.71           N  
ATOM   1228  CA  SER A  78     -31.835   8.502  28.595  1.00 15.83           C  
ATOM   1229  C   SER A  78     -30.840   8.976  29.662  1.00 15.74           C  
ATOM   1230  O   SER A  78     -30.596  10.177  29.802  1.00 15.82           O  
ATOM   1231  CB  SER A  78     -33.248   8.688  29.103  1.00 22.11           C  
ATOM   1232  OG  SER A  78     -33.460   7.947  30.274  1.00 22.11           O  
ATOM   1233  H   SER A  78     -32.397   6.450  28.337  1.00 18.85           H  
ATOM   1234  HA  SER A  78     -31.701   9.127  27.711  1.00 19.00           H  
ATOM   1235 1HB  SER A  78     -33.423   9.745  29.304  1.00 26.53           H  
ATOM   1236 2HB  SER A  78     -33.957   8.377  28.338  1.00 26.53           H  
ATOM   1237  HG  SER A  78     -34.336   8.193  30.590  1.00 26.53           H  
ATOM   1238  N   MET A  79     -30.251   8.036  30.401  1.00 15.72           N  
ATOM   1239  CA  MET A  79     -29.264   8.345  31.430  1.00 15.78           C  
ATOM   1240  C   MET A  79     -27.829   8.266  30.900  1.00 15.67           C  
ATOM   1241  O   MET A  79     -26.873   8.453  31.659  1.00 15.92           O  
ATOM   1242  CB  MET A  79     -29.427   7.406  32.621  1.00 22.07           C  
ATOM   1243  CG  MET A  79     -30.771   7.530  33.342  1.00 22.07           C  
ATOM   1244  SD  MET A  79     -31.096   9.192  34.001  1.00 22.07           S  
ATOM   1245  CE  MET A  79     -29.913   9.332  35.342  1.00 22.07           C  
ATOM   1246  H   MET A  79     -30.499   7.063  30.234  1.00 18.86           H  
ATOM   1247  HA  MET A  79     -29.428   9.367  31.765  1.00 18.94           H  
ATOM   1248 1HB  MET A  79     -29.340   6.379  32.268  1.00 26.48           H  
ATOM   1249 2HB  MET A  79     -28.622   7.568  33.330  1.00 26.48           H  
ATOM   1250 1HG  MET A  79     -31.568   7.281  32.639  1.00 26.48           H  
ATOM   1251 2HG  MET A  79     -30.809   6.818  34.165  1.00 26.48           H  
ATOM   1252 1HE  MET A  79     -30.026  10.304  35.823  1.00 26.48           H  
ATOM   1253 2HE  MET A  79     -30.095   8.543  36.073  1.00 26.48           H  
ATOM   1254 3HE  MET A  79     -28.900   9.242  34.954  1.00 26.48           H  
ATOM   1255  N   GLY A  80     -27.674   7.958  29.612  1.00 15.44           N  
ATOM   1256  CA  GLY A  80     -26.369   7.798  28.993  1.00 15.47           C  
ATOM   1257  C   GLY A  80     -25.907   6.348  29.029  1.00 15.17           C  
ATOM   1258  O   GLY A  80     -26.382   5.549  29.841  1.00 15.26           O  
ATOM   1259  H   GLY A  80     -28.496   7.858  29.016  1.00 18.53           H  
ATOM   1260 1HA  GLY A  80     -26.420   8.137  27.960  1.00 18.56           H  
ATOM   1261 2HA  GLY A  80     -25.642   8.429  29.503  1.00 18.56           H  
ATOM   1262  N   VAL A  81     -24.989   6.006  28.128  1.00 14.99           N  
ATOM   1263  CA  VAL A  81     -24.421   4.663  28.052  1.00 14.79           C  
ATOM   1264  C   VAL A  81     -22.913   4.768  27.999  1.00 14.54           C  
ATOM   1265  O   VAL A  81     -22.382   5.849  27.737  1.00 14.62           O  
ATOM   1266  CB  VAL A  81     -24.937   3.883  26.825  1.00 20.79           C  
ATOM   1267  CG1 VAL A  81     -26.424   3.738  26.907  1.00 20.79           C  
ATOM   1268  CG2 VAL A  81     -24.533   4.582  25.536  1.00 20.79           C  
ATOM   1269  H   VAL A  81     -24.648   6.720  27.501  1.00 17.99           H  
ATOM   1270  HA  VAL A  81     -24.696   4.107  28.950  1.00 17.75           H  
ATOM   1271  HB  VAL A  81     -24.510   2.888  26.840  1.00 24.95           H  
ATOM   1272 1HG1 VAL A  81     -26.774   3.159  26.081  1.00 24.95           H  
ATOM   1273 2HG1 VAL A  81     -26.680   3.228  27.836  1.00 24.95           H  
ATOM   1274 3HG1 VAL A  81     -26.884   4.716  26.885  1.00 24.95           H  
ATOM   1275 1HG2 VAL A  81     -24.891   4.012  24.686  1.00 24.95           H  
ATOM   1276 2HG2 VAL A  81     -24.962   5.579  25.502  1.00 24.95           H  
ATOM   1277 3HG2 VAL A  81     -23.443   4.655  25.478  1.00 24.95           H  
ATOM   1278  N   SER A  82     -22.223   3.663  28.238  1.00 14.39           N  
ATOM   1279  CA  SER A  82     -20.782   3.659  28.110  1.00 14.32           C  
ATOM   1280  C   SER A  82     -20.409   3.631  26.635  1.00 14.20           C  
ATOM   1281  O   SER A  82     -21.083   2.956  25.856  1.00 14.15           O  
ATOM   1282  CB  SER A  82     -20.174   2.464  28.812  1.00 20.08           C  
ATOM   1283  OG  SER A  82     -18.788   2.376  28.551  1.00 20.08           O  
ATOM   1284  H   SER A  82     -22.713   2.788  28.448  1.00 17.27           H  
ATOM   1285  HA  SER A  82     -20.412   4.551  28.599  1.00 17.18           H  
ATOM   1286 1HB  SER A  82     -20.339   2.555  29.883  1.00 24.10           H  
ATOM   1287 2HB  SER A  82     -20.666   1.562  28.488  1.00 24.10           H  
ATOM   1288  HG  SER A  82     -18.474   1.638  29.092  1.00 24.10           H  
ATOM   1289  N   PRO A  83     -19.343   4.316  26.193  1.00 14.32           N  
ATOM   1290  CA  PRO A  83     -18.804   4.214  24.847  1.00 14.40           C  
ATOM   1291  C   PRO A  83     -18.440   2.757  24.525  1.00 14.36           C  
ATOM   1292  O   PRO A  83     -18.447   2.330  23.371  1.00 14.52           O  
ATOM   1293  CB  PRO A  83     -17.557   5.105  24.929  1.00 21.60           C  
ATOM   1294  CG  PRO A  83     -17.854   6.097  26.036  1.00 21.60           C  
ATOM   1295  CD  PRO A  83     -18.679   5.332  27.045  1.00 21.60           C  
ATOM   1296  HA  PRO A  83     -19.539   4.607  24.128  1.00 17.28           H  
ATOM   1297 1HB  PRO A  83     -16.660   4.492  25.113  1.00 25.92           H  
ATOM   1298 2HB  PRO A  83     -17.405   5.611  23.980  1.00 25.92           H  
ATOM   1299 1HG  PRO A  83     -16.915   6.487  26.459  1.00 25.92           H  
ATOM   1300 2HG  PRO A  83     -18.400   6.962  25.624  1.00 25.92           H  
ATOM   1301 1HD  PRO A  83     -18.045   4.862  27.816  1.00 25.92           H  
ATOM   1302 2HD  PRO A  83     -19.410   6.042  27.465  1.00 25.92           H  
ATOM   1303  N   GLY A  84     -18.179   1.958  25.570  1.00 14.31           N  
ATOM   1304  CA  GLY A  84     -17.811   0.566  25.387  1.00 14.45           C  
ATOM   1305  C   GLY A  84     -18.987  -0.315  24.981  1.00 14.24           C  
ATOM   1306  O   GLY A  84     -18.823  -1.524  24.805  1.00 14.54           O  
ATOM   1307  H   GLY A  84     -18.216   2.310  26.523  1.00 17.17           H  
ATOM   1308 1HA  GLY A  84     -17.044   0.509  24.627  1.00 17.34           H  
ATOM   1309 2HA  GLY A  84     -17.375   0.188  26.310  1.00 17.34           H  
ATOM   1310  N   GLN A  85     -20.182   0.280  24.865  1.00 13.89           N  
ATOM   1311  CA  GLN A  85     -21.391  -0.407  24.442  1.00 13.86           C  
ATOM   1312  C   GLN A  85     -21.751  -0.129  22.972  1.00 14.03           C  
ATOM   1313  O   GLN A  85     -22.754  -0.649  22.481  1.00 14.15           O  
ATOM   1314  CB  GLN A  85     -22.570  -0.002  25.349  1.00 19.42           C  
ATOM   1315  CG  GLN A  85     -22.409  -0.453  26.806  1.00 19.42           C  
ATOM   1316  CD  GLN A  85     -23.553   0.008  27.757  1.00 19.42           C  
ATOM   1317  OE1 GLN A  85     -23.572   1.115  28.352  1.00 19.42           O  
ATOM   1318  NE2 GLN A  85     -24.540  -0.874  27.900  1.00 19.42           N  
ATOM   1319  H   GLN A  85     -20.266   1.279  25.072  1.00 16.67           H  
ATOM   1320  HA  GLN A  85     -21.229  -1.477  24.545  1.00 16.63           H  
ATOM   1321 1HB  GLN A  85     -22.680   1.084  25.338  1.00 23.30           H  
ATOM   1322 2HB  GLN A  85     -23.492  -0.426  24.959  1.00 23.30           H  
ATOM   1323 1HG  GLN A  85     -22.382  -1.541  26.818  1.00 23.30           H  
ATOM   1324 2HG  GLN A  85     -21.470  -0.070  27.174  1.00 23.30           H  
ATOM   1325 1HE2 GLN A  85     -25.320  -0.664  28.493  1.00 23.30           H  
ATOM   1326 2HE2 GLN A  85     -24.506  -1.752  27.418  1.00 23.30           H  
ATOM   1327  N   ALA A  86     -20.961   0.691  22.267  1.00 14.21           N  
ATOM   1328  CA  ALA A  86     -21.287   1.055  20.884  1.00 14.56           C  
ATOM   1329  C   ALA A  86     -20.038   1.249  20.016  1.00 14.65           C  
ATOM   1330  O   ALA A  86     -19.634   2.388  19.776  1.00 14.85           O  
ATOM   1331  CB  ALA A  86     -22.125   2.293  20.824  1.00 20.24           C  
ATOM   1332  H   ALA A  86     -20.123   1.108  22.694  1.00 17.05           H  
ATOM   1333  HA  ALA A  86     -21.889   0.277  20.480  1.00 17.47           H  
ATOM   1334 1HB  ALA A  86     -22.382   2.510  19.794  1.00 24.29           H  
ATOM   1335 2HB  ALA A  86     -23.013   2.158  21.399  1.00 24.29           H  
ATOM   1336 3HB  ALA A  86     -21.567   3.053  21.214  1.00 24.29           H  
ATOM   1337  N   GLY A  87     -19.334   0.176  19.627  1.00 14.67           N  
ATOM   1338  CA  GLY A  87     -19.652  -1.231  19.885  1.00 14.92           C  
ATOM   1339  C   GLY A  87     -18.767  -1.749  20.983  1.00 14.85           C  
ATOM   1340  O   GLY A  87     -17.933  -1.014  21.518  1.00 14.78           O  
ATOM   1341  H   GLY A  87     -18.459   0.358  19.156  1.00 17.60           H  
ATOM   1342 1HA  GLY A  87     -20.684  -1.384  20.164  1.00 17.90           H  
ATOM   1343 2HA  GLY A  87     -19.498  -1.818  18.979  1.00 17.90           H  
ATOM   1344  N   ALA A  88     -18.859  -3.047  21.247  1.00 15.02           N  
ATOM   1345  CA  ALA A  88     -18.076  -3.589  22.362  1.00 15.15           C  
ATOM   1346  C   ALA A  88     -16.589  -3.280  22.250  1.00 15.12           C  
ATOM   1347  O   ALA A  88     -15.952  -3.558  21.230  1.00 15.26           O  
ATOM   1348  CB  ALA A  88     -18.242  -5.095  22.488  1.00 21.16           C  
ATOM   1349  H   ALA A  88     -19.528  -3.607  20.703  1.00 18.02           H  
ATOM   1350  HA  ALA A  88     -18.451  -3.145  23.267  1.00 18.18           H  
ATOM   1351 1HB  ALA A  88     -17.682  -5.435  23.359  1.00 25.39           H  
ATOM   1352 2HB  ALA A  88     -19.295  -5.338  22.615  1.00 25.39           H  
ATOM   1353 3HB  ALA A  88     -17.863  -5.578  21.631  1.00 25.39           H  
ATOM   1354  N   GLN A  89     -16.022  -2.780  23.347  1.00 15.09           N  
ATOM   1355  CA  GLN A  89     -14.583  -2.483  23.400  1.00 15.21           C  
ATOM   1356  C   GLN A  89     -13.726  -3.482  24.165  1.00 15.04           C  
ATOM   1357  O   GLN A  89     -14.188  -4.188  25.061  1.00 15.15           O  
ATOM   1358  CB  GLN A  89     -14.327  -1.076  23.950  1.00 21.25           C  
ATOM   1359  CG  GLN A  89     -14.836   0.025  23.051  1.00 21.25           C  
ATOM   1360  CD  GLN A  89     -14.037   0.095  21.763  1.00 21.25           C  
ATOM   1361  OE1 GLN A  89     -12.831   0.429  21.745  1.00 21.25           O  
ATOM   1362  NE2 GLN A  89     -14.679  -0.267  20.683  1.00 21.25           N  
ATOM   1363  H   GLN A  89     -16.655  -2.539  24.118  1.00 18.11           H  
ATOM   1364  HA  GLN A  89     -14.213  -2.498  22.375  1.00 18.25           H  
ATOM   1365 1HB  GLN A  89     -14.815  -0.974  24.916  1.00 25.50           H  
ATOM   1366 2HB  GLN A  89     -13.261  -0.938  24.108  1.00 25.50           H  
ATOM   1367 1HG  GLN A  89     -15.871  -0.185  22.779  1.00 25.50           H  
ATOM   1368 2HG  GLN A  89     -14.763   0.978  23.567  1.00 25.50           H  
ATOM   1369 1HE2 GLN A  89     -14.155  -0.288  19.786  1.00 25.50           H  
ATOM   1370 2HE2 GLN A  89     -15.679  -0.549  20.777  1.00 25.50           H  
ATOM   1371  N   CYS A  90     -12.452  -3.491  23.792  1.00 14.91           N  
ATOM   1372  CA  CYS A  90     -11.379  -4.260  24.397  1.00 14.91           C  
ATOM   1373  C   CYS A  90     -10.847  -3.543  25.626  1.00 14.56           C  
ATOM   1374  O   CYS A  90     -11.291  -2.438  25.943  1.00 14.55           O  
ATOM   1375  CB  CYS A  90     -10.234  -4.443  23.395  1.00 20.87           C  
ATOM   1376  SG  CYS A  90      -9.328  -2.904  23.022  1.00 20.87           S  
ATOM   1377  H   CYS A  90     -12.189  -2.904  23.013  1.00 17.89           H  
ATOM   1378  HA  CYS A  90     -11.766  -5.235  24.693  1.00 17.89           H  
ATOM   1379 1HB  CYS A  90      -9.519  -5.170  23.773  1.00 25.04           H  
ATOM   1380 2HB  CYS A  90     -10.628  -4.831  22.452  1.00 25.04           H  
ATOM   1381  HG  CYS A  90      -8.779  -2.736  24.268  1.00 25.04           H  
ATOM   1382  N   LEU A  91      -9.920  -4.182  26.329  1.00 14.43           N  
ATOM   1383  CA  LEU A  91      -9.284  -3.563  27.480  1.00 14.29           C  
ATOM   1384  C   LEU A  91      -8.484  -2.374  26.990  1.00 14.32           C  
ATOM   1385  O   LEU A  91      -8.034  -2.368  25.840  1.00 14.46           O  
ATOM   1386  CB  LEU A  91      -8.347  -4.558  28.191  1.00 20.07           C  
ATOM   1387  CG  LEU A  91      -9.007  -5.798  28.858  1.00 20.07           C  
ATOM   1388  CD1 LEU A  91      -7.901  -6.742  29.347  1.00 20.07           C  
ATOM   1389  CD2 LEU A  91      -9.888  -5.355  30.033  1.00 20.07           C  
ATOM   1390  H   LEU A  91      -9.629  -5.103  26.036  1.00 17.32           H  
ATOM   1391  HA  LEU A  91     -10.049  -3.195  28.160  1.00 17.15           H  
ATOM   1392 1HB  LEU A  91      -7.623  -4.923  27.463  1.00 24.08           H  
ATOM   1393 2HB  LEU A  91      -7.788  -4.017  28.967  1.00 24.08           H  
ATOM   1394  HG  LEU A  91      -9.613  -6.332  28.130  1.00 24.08           H  
ATOM   1395 1HD1 LEU A  91      -8.346  -7.619  29.809  1.00 24.08           H  
ATOM   1396 2HD1 LEU A  91      -7.304  -7.044  28.523  1.00 24.08           H  
ATOM   1397 3HD1 LEU A  91      -7.278  -6.248  30.060  1.00 24.08           H  
ATOM   1398 1HD2 LEU A  91     -10.334  -6.234  30.498  1.00 24.08           H  
ATOM   1399 2HD2 LEU A  91      -9.281  -4.830  30.764  1.00 24.08           H  
ATOM   1400 3HD2 LEU A  91     -10.682  -4.701  29.690  1.00 24.08           H  
ATOM   1401  N   LYS A  92      -8.332  -1.360  27.840  1.00 14.36           N  
ATOM   1402  CA  LYS A  92      -7.562  -0.167  27.496  1.00 14.58           C  
ATOM   1403  C   LYS A  92      -6.365  -0.013  28.423  1.00 14.25           C  
ATOM   1404  O   LYS A  92      -6.424  -0.424  29.588  1.00 13.99           O  
ATOM   1405  CB  LYS A  92      -8.463   1.061  27.573  1.00 20.32           C  
ATOM   1406  CG  LYS A  92      -9.700   0.988  26.665  1.00 20.32           C  
ATOM   1407  CD  LYS A  92      -9.355   1.042  25.174  1.00 20.32           C  
ATOM   1408  CE  LYS A  92     -10.615   0.978  24.354  1.00 20.32           C  
ATOM   1409  NZ  LYS A  92     -10.375   1.131  22.901  1.00 20.32           N  
ATOM   1410  H   LYS A  92      -8.743  -1.427  28.761  1.00 17.23           H  
ATOM   1411  HA  LYS A  92      -7.175  -0.275  26.486  1.00 17.50           H  
ATOM   1412 1HB  LYS A  92      -8.806   1.196  28.598  1.00 24.38           H  
ATOM   1413 2HB  LYS A  92      -7.892   1.950  27.303  1.00 24.38           H  
ATOM   1414 1HG  LYS A  92     -10.242   0.057  26.857  1.00 24.38           H  
ATOM   1415 2HG  LYS A  92     -10.362   1.818  26.901  1.00 24.38           H  
ATOM   1416 1HD  LYS A  92      -8.808   1.953  24.941  1.00 24.38           H  
ATOM   1417 2HD  LYS A  92      -8.747   0.180  24.898  1.00 24.38           H  
ATOM   1418 1HE  LYS A  92     -11.071   0.002  24.523  1.00 24.38           H  
ATOM   1419 2HE  LYS A  92     -11.304   1.752  24.681  1.00 24.38           H  
ATOM   1420 1HZ  LYS A  92     -11.285   1.038  22.434  1.00 24.38           H  
ATOM   1421 2HZ  LYS A  92      -9.976   2.034  22.703  1.00 24.38           H  
ATOM   1422 3HZ  LYS A  92      -9.754   0.408  22.528  1.00 24.38           H  
ATOM   1423  N   SER A  93      -5.312   0.622  27.912  1.00 14.40           N  
ATOM   1424  CA  SER A  93      -4.085   0.860  28.663  1.00 14.28           C  
ATOM   1425  C   SER A  93      -4.426   1.602  29.946  1.00 14.04           C  
ATOM   1426  O   SER A  93      -5.270   2.501  29.914  1.00 13.85           O  
ATOM   1427  CB  SER A  93      -3.117   1.677  27.824  1.00 20.04           C  
ATOM   1428  OG  SER A  93      -1.971   2.017  28.552  1.00 20.04           O  
ATOM   1429  H   SER A  93      -5.362   0.949  26.960  1.00 17.28           H  
ATOM   1430  HA  SER A  93      -3.641  -0.111  28.878  1.00 17.14           H  
ATOM   1431 1HB  SER A  93      -2.829   1.105  26.946  1.00 24.05           H  
ATOM   1432 2HB  SER A  93      -3.613   2.581  27.479  1.00 24.05           H  
ATOM   1433  HG  SER A  93      -1.416   2.515  27.947  1.00 24.05           H  
ATOM   1434  N   SER A  94      -3.803   1.260  31.091  1.00 14.21           N  
ATOM   1435  CA  SER A  94      -2.713   0.294  31.287  1.00 14.20           C  
ATOM   1436  C   SER A  94      -3.141  -1.134  31.639  1.00 13.73           C  
ATOM   1437  O   SER A  94      -2.318  -1.924  32.114  1.00 13.89           O  
ATOM   1438  CB  SER A  94      -1.806   0.809  32.388  1.00 19.88           C  
ATOM   1439  OG  SER A  94      -2.501   0.911  33.605  1.00 19.88           O  
ATOM   1440  H   SER A  94      -4.088   1.748  31.927  1.00 17.05           H  
ATOM   1441  HA  SER A  94      -2.118   0.250  30.378  1.00 17.04           H  
ATOM   1442 1HB  SER A  94      -0.955   0.137  32.505  1.00 23.86           H  
ATOM   1443 2HB  SER A  94      -1.414   1.785  32.105  1.00 23.86           H  
ATOM   1444  HG  SER A  94      -1.860   1.229  34.250  1.00 23.86           H  
ATOM   1445  N   ILE A  95      -4.414  -1.476  31.466  1.00 13.33           N  
ATOM   1446  CA  ILE A  95      -4.839  -2.817  31.825  1.00 13.04           C  
ATOM   1447  C   ILE A  95      -4.493  -3.769  30.690  1.00 12.61           C  
ATOM   1448  O   ILE A  95      -4.949  -3.601  29.566  1.00 12.35           O  
ATOM   1449  CB  ILE A  95      -6.354  -2.862  32.099  1.00 18.38           C  
ATOM   1450  CG1 ILE A  95      -6.698  -1.921  33.276  1.00 18.38           C  
ATOM   1451  CG2 ILE A  95      -6.765  -4.301  32.420  1.00 18.38           C  
ATOM   1452  CD1 ILE A  95      -8.185  -1.667  33.469  1.00 18.38           C  
ATOM   1453  H   ILE A  95      -5.077  -0.834  31.021  1.00 16.00           H  
ATOM   1454  HA  ILE A  95      -4.307  -3.134  32.720  1.00 15.65           H  
ATOM   1455  HB  ILE A  95      -6.891  -2.512  31.216  1.00 22.06           H  
ATOM   1456 1HG1 ILE A  95      -6.293  -2.343  34.191  1.00 22.06           H  
ATOM   1457 2HG1 ILE A  95      -6.216  -0.958  33.101  1.00 22.06           H  
ATOM   1458 1HG2 ILE A  95      -7.825  -4.363  32.605  1.00 22.06           H  
ATOM   1459 2HG2 ILE A  95      -6.520  -4.938  31.594  1.00 22.06           H  
ATOM   1460 3HG2 ILE A  95      -6.227  -4.644  33.303  1.00 22.06           H  
ATOM   1461 1HD1 ILE A  95      -8.323  -0.985  34.308  1.00 22.06           H  
ATOM   1462 2HD1 ILE A  95      -8.592  -1.215  32.563  1.00 22.06           H  
ATOM   1463 3HD1 ILE A  95      -8.710  -2.590  33.678  1.00 22.06           H  
ATOM   1464  N   CYS A  96      -3.674  -4.767  30.991  1.00 12.69           N  
ATOM   1465  CA  CYS A  96      -3.225  -5.705  29.976  1.00 12.44           C  
ATOM   1466  C   CYS A  96      -4.040  -6.985  29.927  1.00 12.15           C  
ATOM   1467  O   CYS A  96      -4.612  -7.416  30.928  1.00 12.48           O  
ATOM   1468  CB  CYS A  96      -1.746  -5.994  30.173  1.00 17.52           C  
ATOM   1469  SG  CYS A  96      -0.713  -4.519  29.864  1.00 17.52           S  
ATOM   1470  H   CYS A  96      -3.345  -4.858  31.943  1.00 15.23           H  
ATOM   1471  HA  CYS A  96      -3.318  -5.221  29.014  1.00 14.93           H  
ATOM   1472 1HB  CYS A  96      -1.577  -6.313  31.200  1.00 21.02           H  
ATOM   1473 2HB  CYS A  96      -1.423  -6.808  29.526  1.00 21.02           H  
ATOM   1474  HG  CYS A  96      -1.408  -3.694  30.666  1.00 21.02           H  
ATOM   1475  N   CYS A  97      -4.036  -7.613  28.756  1.00 11.69           N  
ATOM   1476  CA  CYS A  97      -4.703  -8.882  28.517  1.00 11.52           C  
ATOM   1477  C   CYS A  97      -3.807 -10.023  29.008  1.00 11.33           C  
ATOM   1478  O   CYS A  97      -2.576  -9.938  28.929  1.00 11.15           O  
ATOM   1479  CB  CYS A  97      -4.939  -9.071  27.018  1.00 16.20           C  
ATOM   1480  SG  CYS A  97      -5.943  -7.789  26.205  1.00 16.20           S  
ATOM   1481  H   CYS A  97      -3.535  -7.194  27.988  1.00 14.03           H  
ATOM   1482  HA  CYS A  97      -5.648  -8.902  29.057  1.00 13.82           H  
ATOM   1483 1HB  CYS A  97      -4.004  -9.123  26.504  1.00 19.44           H  
ATOM   1484 2HB  CYS A  97      -5.431 -10.027  26.847  1.00 19.44           H  
ATOM   1485  HG  CYS A  97      -5.689  -8.272  24.959  1.00 19.44           H  
ATOM   1486  N   ASN A  98      -4.396 -11.138  29.431  1.00 11.53           N  
ATOM   1487  CA  ASN A  98      -3.592 -12.276  29.891  1.00 11.53           C  
ATOM   1488  C   ASN A  98      -3.034 -13.121  28.752  1.00 11.19           C  
ATOM   1489  O   ASN A  98      -3.411 -14.282  28.547  1.00 11.48           O  
ATOM   1490  CB  ASN A  98      -4.380 -13.137  30.851  1.00 16.14           C  
ATOM   1491  CG  ASN A  98      -4.642 -12.442  32.149  1.00 16.14           C  
ATOM   1492  OD1 ASN A  98      -3.763 -11.779  32.713  1.00 16.14           O  
ATOM   1493  ND2 ASN A  98      -5.845 -12.574  32.640  1.00 16.14           N  
ATOM   1494  H   ASN A  98      -5.404 -11.183  29.467  1.00 13.84           H  
ATOM   1495  HA  ASN A  98      -2.731 -11.879  30.432  1.00 13.84           H  
ATOM   1496 1HB  ASN A  98      -5.332 -13.416  30.397  1.00 19.37           H  
ATOM   1497 2HB  ASN A  98      -3.828 -14.056  31.050  1.00 19.37           H  
ATOM   1498 1HD2 ASN A  98      -6.083 -12.131  33.506  1.00 19.37           H  
ATOM   1499 2HD2 ASN A  98      -6.528 -13.121  32.156  1.00 19.37           H  
ATOM   1500  N   PHE A  99      -2.106 -12.526  28.026  1.00 10.78           N  
ATOM   1501  CA  PHE A  99      -1.468 -13.144  26.875  1.00 10.58           C  
ATOM   1502  C   PHE A  99      -0.500 -14.242  27.252  1.00 10.63           C  
ATOM   1503  O   PHE A  99       0.702 -14.087  27.103  1.00 10.66           O  
ATOM   1504  CB  PHE A  99      -0.700 -12.084  26.078  1.00 14.90           C  
ATOM   1505  CG  PHE A  99       0.035 -12.599  24.872  1.00 14.90           C  
ATOM   1506  CD1 PHE A  99      -0.366 -13.729  24.193  1.00 14.90           C  
ATOM   1507  CD2 PHE A  99       1.157 -11.937  24.418  1.00 14.90           C  
ATOM   1508  CE1 PHE A  99       0.301 -14.156  23.124  1.00 14.90           C  
ATOM   1509  CE2 PHE A  99       1.842 -12.397  23.321  1.00 14.90           C  
ATOM   1510  CZ  PHE A  99       1.397 -13.510  22.680  1.00 14.90           C  
ATOM   1511  H   PHE A  99      -1.892 -11.563  28.292  1.00 12.94           H  
ATOM   1512  HA  PHE A  99      -2.261 -13.566  26.255  1.00 12.70           H  
ATOM   1513 1HB  PHE A  99      -1.403 -11.329  25.739  1.00 17.88           H  
ATOM   1514 2HB  PHE A  99       0.022 -11.580  26.725  1.00 17.88           H  
ATOM   1515  HD1 PHE A  99      -1.236 -14.289  24.503  1.00 17.88           H  
ATOM   1516  HD2 PHE A  99       1.499 -11.044  24.946  1.00 17.88           H  
ATOM   1517  HE1 PHE A  99      -0.055 -15.025  22.620  1.00 17.88           H  
ATOM   1518  HE2 PHE A  99       2.733 -11.875  22.969  1.00 17.88           H  
ATOM   1519  HZ  PHE A  99       1.910 -13.893  21.828  1.00 17.88           H  
ATOM   1520  N   GLN A 100      -1.006 -15.363  27.716  1.00 10.85           N  
ATOM   1521  CA  GLN A 100      -0.083 -16.409  28.117  1.00 11.05           C  
ATOM   1522  C   GLN A 100       0.386 -17.240  26.935  1.00 10.84           C  
ATOM   1523  O   GLN A 100      -0.412 -17.716  26.126  1.00 10.87           O  
ATOM   1524  CB  GLN A 100      -0.683 -17.303  29.202  1.00 15.40           C  
ATOM   1525  CG  GLN A 100       0.319 -18.313  29.760  1.00 15.40           C  
ATOM   1526  CD  GLN A 100      -0.198 -19.091  30.918  1.00 15.40           C  
ATOM   1527  OE1 GLN A 100      -1.085 -19.941  30.794  1.00 15.40           O  
ATOM   1528  NE2 GLN A 100       0.357 -18.815  32.091  1.00 15.40           N  
ATOM   1529  H   GLN A 100      -2.020 -15.418  27.840  1.00 13.02           H  
ATOM   1530  HA  GLN A 100       0.801 -15.942  28.533  1.00 13.26           H  
ATOM   1531 1HB  GLN A 100      -1.048 -16.687  30.023  1.00 18.48           H  
ATOM   1532 2HB  GLN A 100      -1.532 -17.851  28.796  1.00 18.48           H  
ATOM   1533 1HG  GLN A 100       0.582 -19.027  28.977  1.00 18.48           H  
ATOM   1534 2HG  GLN A 100       1.212 -17.777  30.084  1.00 18.48           H  
ATOM   1535 1HE2 GLN A 100       0.056 -19.302  32.915  1.00 18.48           H  
ATOM   1536 2HE2 GLN A 100       1.076 -18.123  32.162  1.00 18.48           H  
ATOM   1537  N   CYS A 101       1.700 -17.418  26.869  1.00 10.83           N  
ATOM   1538  CA  CYS A 101       2.362 -18.214  25.851  1.00 10.80           C  
ATOM   1539  C   CYS A 101       2.922 -19.492  26.454  1.00 11.19           C  
ATOM   1540  O   CYS A 101       3.346 -19.513  27.614  1.00 11.45           O  
ATOM   1541  CB  CYS A 101       3.505 -17.435  25.212  1.00 15.13           C  
ATOM   1542  SG  CYS A 101       2.976 -15.985  24.366  1.00 15.13           S  
ATOM   1543  H   CYS A 101       2.263 -16.966  27.590  1.00 13.00           H  
ATOM   1544  HA  CYS A 101       1.636 -18.473  25.081  1.00 12.96           H  
ATOM   1545 1HB  CYS A 101       4.206 -17.126  25.992  1.00 18.16           H  
ATOM   1546 2HB  CYS A 101       4.046 -18.071  24.507  1.00 18.16           H  
ATOM   1547  HG  CYS A 101       2.170 -15.529  25.335  1.00 18.16           H  
ATOM   1548  N   ARG A 102       2.990 -20.533  25.622  1.00 11.40           N  
ATOM   1549  CA  ARG A 102       3.556 -21.833  25.980  1.00 11.89           C  
ATOM   1550  C   ARG A 102       4.742 -22.178  25.091  1.00 11.93           C  
ATOM   1551  O   ARG A 102       4.599 -22.292  23.877  1.00 11.92           O  
ATOM   1552  CB  ARG A 102       2.479 -22.899  25.810  1.00 16.45           C  
ATOM   1553  CG  ARG A 102       2.873 -24.351  26.078  1.00 16.45           C  
ATOM   1554  CD  ARG A 102       1.689 -25.235  25.855  1.00 16.45           C  
ATOM   1555  NE  ARG A 102       1.994 -26.655  25.978  1.00 16.45           N  
ATOM   1556  CZ  ARG A 102       1.104 -27.657  25.844  1.00 16.45           C  
ATOM   1557  NH1 ARG A 102      -0.174 -27.418  25.593  1.00 16.45           N  
ATOM   1558  NH2 ARG A 102       1.548 -28.885  25.968  1.00 16.45           N  
ATOM   1559  H   ARG A 102       2.623 -20.420  24.686  1.00 13.68           H  
ATOM   1560  HA  ARG A 102       3.897 -21.805  27.014  1.00 14.27           H  
ATOM   1561 1HB  ARG A 102       1.651 -22.666  26.476  1.00 19.74           H  
ATOM   1562 2HB  ARG A 102       2.096 -22.855  24.791  1.00 19.74           H  
ATOM   1563 1HG  ARG A 102       3.668 -24.663  25.398  1.00 19.74           H  
ATOM   1564 2HG  ARG A 102       3.210 -24.464  27.111  1.00 19.74           H  
ATOM   1565 1HD  ARG A 102       0.923 -24.987  26.585  1.00 19.74           H  
ATOM   1566 2HD  ARG A 102       1.307 -25.057  24.851  1.00 19.74           H  
ATOM   1567  HE  ARG A 102       2.967 -26.950  26.164  1.00 19.74           H  
ATOM   1568 1HH1 ARG A 102      -0.505 -26.471  25.496  1.00 19.74           H  
ATOM   1569 2HH1 ARG A 102      -0.821 -28.186  25.496  1.00 19.74           H  
ATOM   1570 1HH2 ARG A 102       2.558 -29.012  26.160  1.00 19.74           H  
ATOM   1571 2HH2 ARG A 102       0.933 -29.675  25.879  1.00 19.74           H  
ATOM   1572  N   LEU A 103       5.911 -22.363  25.698  1.00 12.15           N  
ATOM   1573  CA  LEU A 103       7.115 -22.663  24.928  1.00 12.37           C  
ATOM   1574  C   LEU A 103       7.866 -23.897  25.402  1.00 12.97           C  
ATOM   1575  O   LEU A 103       8.037 -24.137  26.602  1.00 13.27           O  
ATOM   1576  CB  LEU A 103       8.049 -21.436  24.925  1.00 17.22           C  
ATOM   1577  CG  LEU A 103       9.420 -21.586  24.175  1.00 17.22           C  
ATOM   1578  CD1 LEU A 103       9.772 -20.272  23.517  1.00 17.22           C  
ATOM   1579  CD2 LEU A 103      10.534 -21.960  25.183  1.00 17.22           C  
ATOM   1580  H   LEU A 103       5.969 -22.265  26.717  1.00 14.58           H  
ATOM   1581  HA  LEU A 103       6.812 -22.847  23.899  1.00 14.84           H  
ATOM   1582 1HB  LEU A 103       7.511 -20.607  24.466  1.00 20.66           H  
ATOM   1583 2HB  LEU A 103       8.262 -21.171  25.962  1.00 20.66           H  
ATOM   1584  HG  LEU A 103       9.346 -22.349  23.408  1.00 20.66           H  
ATOM   1585 1HD1 LEU A 103      10.723 -20.370  22.993  1.00 20.66           H  
ATOM   1586 2HD1 LEU A 103       9.000 -20.019  22.814  1.00 20.66           H  
ATOM   1587 3HD1 LEU A 103       9.852 -19.490  24.272  1.00 20.66           H  
ATOM   1588 1HD2 LEU A 103      11.485 -22.052  24.655  1.00 20.66           H  
ATOM   1589 2HD2 LEU A 103      10.624 -21.182  25.941  1.00 20.66           H  
ATOM   1590 3HD2 LEU A 103      10.329 -22.890  25.678  1.00 20.66           H  
ATOM   1591  N   LEU A 104       8.343 -24.679  24.435  1.00 13.26           N  
ATOM   1592  CA  LEU A 104       9.154 -25.846  24.736  1.00 13.91           C  
ATOM   1593  C   LEU A 104      10.636 -25.542  24.591  1.00 14.34           C  
ATOM   1594  O   LEU A 104      11.133 -25.224  23.502  1.00 14.33           O  
ATOM   1595  CB  LEU A 104       8.816 -27.003  23.777  1.00 19.21           C  
ATOM   1596  CG  LEU A 104       9.648 -28.335  23.938  1.00 19.21           C  
ATOM   1597  CD1 LEU A 104       9.336 -28.988  25.282  1.00 19.21           C  
ATOM   1598  CD2 LEU A 104       9.332 -29.272  22.793  1.00 19.21           C  
ATOM   1599  H   LEU A 104       8.149 -24.438  23.475  1.00 15.91           H  
ATOM   1600  HA  LEU A 104       8.963 -26.146  25.763  1.00 16.69           H  
ATOM   1601 1HB  LEU A 104       7.766 -27.258  23.914  1.00 23.05           H  
ATOM   1602 2HB  LEU A 104       8.953 -26.651  22.757  1.00 23.05           H  
ATOM   1603  HG  LEU A 104      10.708 -28.110  23.916  1.00 23.05           H  
ATOM   1604 1HD1 LEU A 104       9.901 -29.900  25.380  1.00 23.05           H  
ATOM   1605 2HD1 LEU A 104       9.591 -28.327  26.085  1.00 23.05           H  
ATOM   1606 3HD1 LEU A 104       8.274 -29.224  25.333  1.00 23.05           H  
ATOM   1607 1HD2 LEU A 104       9.917 -30.190  22.898  1.00 23.05           H  
ATOM   1608 2HD2 LEU A 104       8.270 -29.518  22.803  1.00 23.05           H  
ATOM   1609 3HD2 LEU A 104       9.585 -28.787  21.850  1.00 23.05           H  
ATOM   1610  N   GLU A 105      11.368 -25.698  25.674  1.00 14.86           N  
ATOM   1611  CA  GLU A 105      12.796 -25.477  25.652  1.00 15.43           C  
ATOM   1612  C   GLU A 105      13.385 -26.783  25.184  1.00 16.09           C  
ATOM   1613  O   GLU A 105      13.811 -27.601  26.013  1.00 16.31           O  
ATOM   1614  CB  GLU A 105      13.351 -25.075  27.024  1.00 21.37           C  
ATOM   1615  CG  GLU A 105      12.991 -23.662  27.498  1.00 21.37           C  
ATOM   1616  CD  GLU A 105      13.670 -22.564  26.718  1.00 21.37           C  
ATOM   1617  OE1 GLU A 105      14.549 -22.863  25.948  1.00 21.37           O  
ATOM   1618  OE2 GLU A 105      13.315 -21.423  26.905  1.00 21.37           O  
ATOM   1619  H   GLU A 105      10.917 -25.985  26.541  1.00 17.83           H  
ATOM   1620  HA  GLU A 105      13.036 -24.694  24.929  1.00 18.52           H  
ATOM   1621 1HB  GLU A 105      12.975 -25.775  27.776  1.00 25.64           H  
ATOM   1622 2HB  GLU A 105      14.437 -25.166  27.018  1.00 25.64           H  
ATOM   1623 1HG  GLU A 105      11.917 -23.533  27.416  1.00 25.64           H  
ATOM   1624 2HG  GLU A 105      13.266 -23.565  28.543  1.00 25.64           H  
ATOM   1625  N   LYS A 106      13.406 -26.958  23.855  1.00 16.53           N  
ATOM   1626  CA  LYS A 106      13.755 -28.209  23.177  1.00 17.25           C  
ATOM   1627  C   LYS A 106      15.133 -28.755  23.547  1.00 17.79           C  
ATOM   1628  O   LYS A 106      15.385 -29.954  23.391  1.00 18.03           O  
ATOM   1629  CB  LYS A 106      13.677 -28.024  21.658  1.00 23.86           C  
ATOM   1630  CG  LYS A 106      14.754 -27.099  21.055  1.00 23.86           C  
ATOM   1631  CD  LYS A 106      14.575 -26.931  19.543  1.00 23.86           C  
ATOM   1632  CE  LYS A 106      15.681 -26.054  18.946  1.00 23.86           C  
ATOM   1633  NZ  LYS A 106      15.516 -25.867  17.475  1.00 23.86           N  
ATOM   1634  H   LYS A 106      13.020 -26.177  23.308  1.00 19.84           H  
ATOM   1635  HA  LYS A 106      13.014 -28.950  23.464  1.00 20.70           H  
ATOM   1636 1HB  LYS A 106      13.761 -28.994  21.171  1.00 28.63           H  
ATOM   1637 2HB  LYS A 106      12.699 -27.612  21.399  1.00 28.63           H  
ATOM   1638 1HG  LYS A 106      14.708 -26.121  21.534  1.00 28.63           H  
ATOM   1639 2HG  LYS A 106      15.743 -27.523  21.230  1.00 28.63           H  
ATOM   1640 1HD  LYS A 106      14.602 -27.911  19.065  1.00 28.63           H  
ATOM   1641 2HD  LYS A 106      13.607 -26.471  19.340  1.00 28.63           H  
ATOM   1642 1HE  LYS A 106      15.660 -25.079  19.430  1.00 28.63           H  
ATOM   1643 2HE  LYS A 106      16.647 -26.522  19.136  1.00 28.63           H  
ATOM   1644 1HZ  LYS A 106      16.264 -25.285  17.122  1.00 28.63           H  
ATOM   1645 2HZ  LYS A 106      15.546 -26.767  17.013  1.00 28.63           H  
ATOM   1646 3HZ  LYS A 106      14.629 -25.423  17.286  1.00 28.63           H  
ATOM   1647  N   GLU A 107      16.011 -27.880  24.043  1.00 18.09           N  
ATOM   1648  CA  GLU A 107      17.350 -28.260  24.476  1.00 18.62           C  
ATOM   1649  C   GLU A 107      17.294 -29.230  25.667  1.00 18.85           C  
ATOM   1650  O   GLU A 107      18.173 -30.081  25.822  1.00 19.31           O  
ATOM   1651  CB  GLU A 107      18.169 -27.024  24.847  1.00 25.86           C  
ATOM   1652  CG  GLU A 107      18.537 -26.138  23.660  1.00 25.86           C  
ATOM   1653  CD  GLU A 107      19.340 -24.926  24.056  1.00 25.86           C  
ATOM   1654  OE1 GLU A 107      19.525 -24.719  25.230  1.00 25.86           O  
ATOM   1655  OE2 GLU A 107      19.765 -24.209  23.182  1.00 25.86           O  
ATOM   1656  H   GLU A 107      15.722 -26.914  24.124  1.00 21.71           H  
ATOM   1657  HA  GLU A 107      17.847 -28.767  23.650  1.00 22.34           H  
ATOM   1658 1HB  GLU A 107      17.603 -26.418  25.559  1.00 31.03           H  
ATOM   1659 2HB  GLU A 107      19.090 -27.333  25.341  1.00 31.03           H  
ATOM   1660 1HG  GLU A 107      19.115 -26.728  22.950  1.00 31.03           H  
ATOM   1661 2HG  GLU A 107      17.623 -25.818  23.162  1.00 31.03           H  
ATOM   1662  N   THR A 108      16.272 -29.071  26.530  1.00 18.64           N  
ATOM   1663  CA  THR A 108      16.087 -29.894  27.718  1.00 18.99           C  
ATOM   1664  C   THR A 108      14.756 -30.650  27.650  1.00 18.84           C  
ATOM   1665  O   THR A 108      14.539 -31.605  28.402  1.00 19.21           O  
ATOM   1666  CB  THR A 108      16.125 -29.036  29.001  1.00 26.45           C  
ATOM   1667  OG1 THR A 108      15.062 -28.066  28.967  1.00 26.45           O  
ATOM   1668  CG2 THR A 108      17.449 -28.310  29.100  1.00 26.45           C  
ATOM   1669  H   THR A 108      15.564 -28.354  26.379  1.00 22.37           H  
ATOM   1670  HA  THR A 108      16.890 -30.629  27.763  1.00 22.79           H  
ATOM   1671  HB  THR A 108      15.991 -29.680  29.870  1.00 31.74           H  
ATOM   1672  HG1 THR A 108      14.893 -27.719  29.885  1.00 31.74           H  
ATOM   1673 1HG2 THR A 108      17.462 -27.711  30.009  1.00 31.74           H  
ATOM   1674 2HG2 THR A 108      18.258 -29.038  29.128  1.00 31.74           H  
ATOM   1675 3HG2 THR A 108      17.577 -27.660  28.236  1.00 31.74           H  
ATOM   1676  N   GLN A 109      13.906 -30.247  26.694  1.00 18.42           N  
ATOM   1677  CA  GLN A 109      12.544 -30.737  26.467  1.00 18.32           C  
ATOM   1678  C   GLN A 109      11.644 -30.448  27.660  1.00 17.95           C  
ATOM   1679  O   GLN A 109      10.861 -31.294  28.098  1.00 18.01           O  
ATOM   1680  CB  GLN A 109      12.515 -32.245  26.168  1.00 25.69           C  
ATOM   1681  CG  GLN A 109      13.193 -32.674  24.879  1.00 25.69           C  
ATOM   1682  CD  GLN A 109      12.401 -32.302  23.632  1.00 25.69           C  
ATOM   1683  OE1 GLN A 109      11.241 -32.697  23.474  1.00 25.69           O  
ATOM   1684  NE2 GLN A 109      13.024 -31.564  22.734  1.00 25.69           N  
ATOM   1685  H   GLN A 109      14.189 -29.436  26.152  1.00 22.10           H  
ATOM   1686  HA  GLN A 109      12.143 -30.207  25.607  1.00 21.98           H  
ATOM   1687 1HB  GLN A 109      12.961 -32.801  26.984  1.00 30.83           H  
ATOM   1688 2HB  GLN A 109      11.477 -32.567  26.100  1.00 30.83           H  
ATOM   1689 1HG  GLN A 109      14.164 -32.173  24.821  1.00 30.83           H  
ATOM   1690 2HG  GLN A 109      13.330 -33.752  24.893  1.00 30.83           H  
ATOM   1691 1HE2 GLN A 109      12.559 -31.300  21.891  1.00 30.83           H  
ATOM   1692 2HE2 GLN A 109      13.987 -31.248  22.900  1.00 30.83           H  
ATOM   1693  N   GLU A 110      11.743 -29.221  28.151  1.00 17.68           N  
ATOM   1694  CA  GLU A 110      10.943 -28.752  29.279  1.00 17.39           C  
ATOM   1695  C   GLU A 110       9.955 -27.684  28.841  1.00 16.84           C  
ATOM   1696  O   GLU A 110      10.263 -26.858  27.983  1.00 16.85           O  
ATOM   1697  CB  GLU A 110      11.853 -28.179  30.355  1.00 24.47           C  
ATOM   1698  CG  GLU A 110      12.770 -29.158  31.053  1.00 24.47           C  
ATOM   1699  CD  GLU A 110      13.675 -28.438  32.013  1.00 24.47           C  
ATOM   1700  OE1 GLU A 110      14.270 -27.456  31.585  1.00 24.47           O  
ATOM   1701  OE2 GLU A 110      13.785 -28.841  33.144  1.00 24.47           O  
ATOM   1702  H   GLU A 110      12.421 -28.602  27.694  1.00 21.22           H  
ATOM   1703  HA  GLU A 110      10.384 -29.593  29.690  1.00 20.87           H  
ATOM   1704 1HB  GLU A 110      12.501 -27.456  29.884  1.00 29.36           H  
ATOM   1705 2HB  GLU A 110      11.257 -27.658  31.106  1.00 29.36           H  
ATOM   1706 1HG  GLU A 110      12.170 -29.884  31.598  1.00 29.36           H  
ATOM   1707 2HG  GLU A 110      13.360 -29.695  30.312  1.00 29.36           H  
ATOM   1708  N   GLU A 111       8.769 -27.667  29.433  1.00 16.49           N  
ATOM   1709  CA  GLU A 111       7.819 -26.627  29.058  1.00 16.02           C  
ATOM   1710  C   GLU A 111       7.727 -25.520  30.090  1.00 15.47           C  
ATOM   1711  O   GLU A 111       7.669 -25.776  31.297  1.00 15.48           O  
ATOM   1712  CB  GLU A 111       6.436 -27.226  28.810  1.00 22.62           C  
ATOM   1713  CG  GLU A 111       6.368 -28.156  27.608  1.00 22.62           C  
ATOM   1714  CD  GLU A 111       4.986 -28.703  27.379  1.00 22.62           C  
ATOM   1715  OE1 GLU A 111       4.505 -29.430  28.210  1.00 22.62           O  
ATOM   1716  OE2 GLU A 111       4.397 -28.368  26.376  1.00 22.62           O  
ATOM   1717  H   GLU A 111       8.532 -28.357  30.134  1.00 19.79           H  
ATOM   1718  HA  GLU A 111       8.150 -26.172  28.127  1.00 19.22           H  
ATOM   1719 1HB  GLU A 111       6.115 -27.782  29.689  1.00 27.14           H  
ATOM   1720 2HB  GLU A 111       5.717 -26.419  28.649  1.00 27.14           H  
ATOM   1721 1HG  GLU A 111       6.684 -27.602  26.721  1.00 27.14           H  
ATOM   1722 2HG  GLU A 111       7.066 -28.979  27.755  1.00 27.14           H  
ATOM   1723  N   TYR A 112       7.659 -24.293  29.585  1.00 15.13           N  
ATOM   1724  CA  TYR A 112       7.520 -23.102  30.403  1.00 14.70           C  
ATOM   1725  C   TYR A 112       6.399 -22.197  29.895  1.00 14.52           C  
ATOM   1726  O   TYR A 112       6.110 -22.152  28.692  1.00 14.69           O  
ATOM   1727  CB  TYR A 112       8.847 -22.339  30.422  1.00 20.75           C  
ATOM   1728  CG  TYR A 112      10.003 -23.125  31.033  1.00 20.75           C  
ATOM   1729  CD1 TYR A 112      10.770 -23.974  30.249  1.00 20.75           C  
ATOM   1730  CD2 TYR A 112      10.295 -22.986  32.375  1.00 20.75           C  
ATOM   1731  CE1 TYR A 112      11.821 -24.676  30.811  1.00 20.75           C  
ATOM   1732  CE2 TYR A 112      11.344 -23.689  32.934  1.00 20.75           C  
ATOM   1733  CZ  TYR A 112      12.107 -24.536  32.161  1.00 20.75           C  
ATOM   1734  OH  TYR A 112      13.163 -25.226  32.754  1.00 20.75           O  
ATOM   1735  H   TYR A 112       7.744 -24.195  28.568  1.00 18.16           H  
ATOM   1736  HA  TYR A 112       7.268 -23.405  31.420  1.00 17.64           H  
ATOM   1737 1HB  TYR A 112       9.122 -22.071  29.397  1.00 24.90           H  
ATOM   1738 2HB  TYR A 112       8.726 -21.412  30.982  1.00 24.90           H  
ATOM   1739  HD1 TYR A 112      10.545 -24.086  29.189  1.00 24.90           H  
ATOM   1740  HD2 TYR A 112       9.698 -22.319  32.995  1.00 24.90           H  
ATOM   1741  HE1 TYR A 112      12.419 -25.328  30.194  1.00 24.90           H  
ATOM   1742  HE2 TYR A 112      11.569 -23.575  33.994  1.00 24.90           H  
ATOM   1743  HH  TYR A 112      13.545 -25.902  32.143  1.00 24.90           H  
ATOM   1744  N   LYS A 113       5.783 -21.445  30.806  1.00 14.34           N  
ATOM   1745  CA  LYS A 113       4.763 -20.481  30.405  1.00 14.33           C  
ATOM   1746  C   LYS A 113       5.029 -19.111  31.012  1.00 13.99           C  
ATOM   1747  O   LYS A 113       5.564 -19.013  32.119  1.00 14.01           O  
ATOM   1748  CB  LYS A 113       3.363 -20.941  30.816  1.00 20.07           C  
ATOM   1749  CG  LYS A 113       2.878 -22.233  30.171  1.00 20.07           C  
ATOM   1750  CD  LYS A 113       1.422 -22.507  30.538  1.00 20.07           C  
ATOM   1751  CE  LYS A 113       0.912 -23.810  29.944  1.00 20.07           C  
ATOM   1752  NZ  LYS A 113      -0.536 -24.045  30.270  1.00 20.07           N  
ATOM   1753  H   LYS A 113       6.037 -21.526  31.782  1.00 17.21           H  
ATOM   1754  HA  LYS A 113       4.795 -20.370  29.324  1.00 17.20           H  
ATOM   1755 1HB  LYS A 113       3.320 -21.061  31.897  1.00 24.08           H  
ATOM   1756 2HB  LYS A 113       2.654 -20.165  30.546  1.00 24.08           H  
ATOM   1757 1HG  LYS A 113       2.958 -22.137  29.096  1.00 24.08           H  
ATOM   1758 2HG  LYS A 113       3.502 -23.064  30.493  1.00 24.08           H  
ATOM   1759 1HD  LYS A 113       1.308 -22.532  31.622  1.00 24.08           H  
ATOM   1760 2HD  LYS A 113       0.809 -21.703  30.145  1.00 24.08           H  
ATOM   1761 1HE  LYS A 113       1.033 -23.783  28.863  1.00 24.08           H  
ATOM   1762 2HE  LYS A 113       1.501 -24.635  30.344  1.00 24.08           H  
ATOM   1763 1HZ  LYS A 113      -0.834 -24.920  29.865  1.00 24.08           H  
ATOM   1764 2HZ  LYS A 113      -0.658 -24.082  31.272  1.00 24.08           H  
ATOM   1765 3HZ  LYS A 113      -1.102 -23.292  29.887  1.00 24.08           H  
ATOM   1766  N   ASP A 114       4.630 -18.067  30.284  1.00 13.85           N  
ATOM   1767  CA  ASP A 114       4.730 -16.676  30.763  1.00 13.69           C  
ATOM   1768  C   ASP A 114       3.778 -15.780  29.975  1.00 13.33           C  
ATOM   1769  O   ASP A 114       3.144 -16.260  29.034  1.00 13.44           O  
ATOM   1770  CB  ASP A 114       6.187 -16.172  30.632  1.00 19.23           C  
ATOM   1771  CG  ASP A 114       6.578 -15.029  31.616  1.00 19.23           C  
ATOM   1772  OD1 ASP A 114       5.686 -14.352  32.093  1.00 19.23           O  
ATOM   1773  OD2 ASP A 114       7.747 -14.841  31.855  1.00 19.23           O  
ATOM   1774  H   ASP A 114       4.214 -18.283  29.370  1.00 16.62           H  
ATOM   1775  HA  ASP A 114       4.442 -16.647  31.815  1.00 16.43           H  
ATOM   1776 1HB  ASP A 114       6.870 -17.006  30.796  1.00 23.08           H  
ATOM   1777 2HB  ASP A 114       6.349 -15.815  29.614  1.00 23.08           H  
ATOM   1778  N   ILE A 115       3.724 -14.488  30.319  1.00 13.11           N  
ATOM   1779  CA  ILE A 115       2.908 -13.506  29.593  1.00 12.98           C  
ATOM   1780  C   ILE A 115       3.720 -12.314  29.053  1.00 13.05           C  
ATOM   1781  O   ILE A 115       4.053 -11.414  29.827  1.00 13.04           O  
ATOM   1782  CB  ILE A 115       1.778 -12.942  30.508  1.00 18.22           C  
ATOM   1783  CG1 ILE A 115       0.852 -14.104  30.992  1.00 18.22           C  
ATOM   1784  CG2 ILE A 115       0.979 -11.852  29.771  1.00 18.22           C  
ATOM   1785  CD1 ILE A 115      -0.196 -13.732  32.024  1.00 18.22           C  
ATOM   1786  H   ILE A 115       4.293 -14.196  31.120  1.00 15.73           H  
ATOM   1787  HA  ILE A 115       2.422 -14.013  28.771  1.00 15.58           H  
ATOM   1788  HB  ILE A 115       2.230 -12.506  31.398  1.00 21.86           H  
ATOM   1789 1HG1 ILE A 115       0.336 -14.492  30.148  1.00 21.86           H  
ATOM   1790 2HG1 ILE A 115       1.471 -14.887  31.418  1.00 21.86           H  
ATOM   1791 1HG2 ILE A 115       0.207 -11.447  30.408  1.00 21.86           H  
ATOM   1792 2HG2 ILE A 115       1.624 -11.033  29.463  1.00 21.86           H  
ATOM   1793 3HG2 ILE A 115       0.534 -12.276  28.907  1.00 21.86           H  
ATOM   1794 1HD1 ILE A 115      -0.775 -14.620  32.280  1.00 21.86           H  
ATOM   1795 2HD1 ILE A 115       0.294 -13.348  32.922  1.00 21.86           H  
ATOM   1796 3HD1 ILE A 115      -0.869 -12.981  31.636  1.00 21.86           H  
ATOM   1797  N   PRO A 116       4.082 -12.284  27.753  1.00 13.32           N  
ATOM   1798  CA  PRO A 116       4.745 -11.173  27.094  1.00 13.61           C  
ATOM   1799  C   PRO A 116       3.809  -9.979  27.096  1.00 13.59           C  
ATOM   1800  O   PRO A 116       2.603 -10.159  26.937  1.00 13.48           O  
ATOM   1801  CB  PRO A 116       4.988 -11.693  25.671  1.00 20.42           C  
ATOM   1802  CG  PRO A 116       4.931 -13.195  25.795  1.00 20.42           C  
ATOM   1803  CD  PRO A 116       3.905 -13.454  26.887  1.00 20.42           C  
ATOM   1804  HA  PRO A 116       5.687 -10.940  27.612  1.00 16.33           H  
ATOM   1805 1HB  PRO A 116       4.224 -11.285  24.989  1.00 24.50           H  
ATOM   1806 2HB  PRO A 116       5.959 -11.334  25.300  1.00 24.50           H  
ATOM   1807 1HG  PRO A 116       4.641 -13.621  24.826  1.00 24.50           H  
ATOM   1808 2HG  PRO A 116       5.921 -13.603  26.038  1.00 24.50           H  
ATOM   1809 1HD  PRO A 116       2.900 -13.457  26.456  1.00 24.50           H  
ATOM   1810 2HD  PRO A 116       4.150 -14.392  27.401  1.00 24.50           H  
ATOM   1811  N   SER A 117       4.351  -8.769  27.158  1.00 13.89           N  
ATOM   1812  CA  SER A 117       3.511  -7.582  27.062  1.00 14.13           C  
ATOM   1813  C   SER A 117       3.346  -7.118  25.618  1.00 14.23           C  
ATOM   1814  O   SER A 117       2.332  -6.514  25.268  1.00 14.45           O  
ATOM   1815  CB  SER A 117       4.124  -6.469  27.879  1.00 19.68           C  
ATOM   1816  OG  SER A 117       5.369  -6.098  27.347  1.00 19.68           O  
ATOM   1817  H   SER A 117       5.344  -8.654  27.305  1.00 16.67           H  
ATOM   1818  HA  SER A 117       2.525  -7.821  27.464  1.00 16.96           H  
ATOM   1819 1HB  SER A 117       3.458  -5.611  27.881  1.00 23.62           H  
ATOM   1820 2HB  SER A 117       4.244  -6.794  28.910  1.00 23.62           H  
ATOM   1821  HG  SER A 117       5.683  -5.368  27.894  1.00 23.62           H  
ATOM   1822  N   ILE A 118       4.342  -7.409  24.781  1.00 14.23           N  
ATOM   1823  CA  ILE A 118       4.345  -6.995  23.384  1.00 14.50           C  
ATOM   1824  C   ILE A 118       4.629  -8.165  22.440  1.00 14.53           C  
ATOM   1825  O   ILE A 118       4.986  -9.259  22.883  1.00 14.55           O  
ATOM   1826  CB  ILE A 118       5.335  -5.840  23.116  1.00 20.19           C  
ATOM   1827  CG1 ILE A 118       6.804  -6.280  23.420  1.00 20.19           C  
ATOM   1828  CG2 ILE A 118       4.890  -4.621  23.959  1.00 20.19           C  
ATOM   1829  CD1 ILE A 118       7.879  -5.301  22.933  1.00 20.19           C  
ATOM   1830  H   ILE A 118       5.141  -7.906  25.142  1.00 17.08           H  
ATOM   1831  HA  ILE A 118       3.357  -6.618  23.158  1.00 17.40           H  
ATOM   1832  HB  ILE A 118       5.298  -5.579  22.062  1.00 24.23           H  
ATOM   1833 1HG1 ILE A 118       6.914  -6.405  24.496  1.00 24.23           H  
ATOM   1834 2HG1 ILE A 118       6.993  -7.241  22.935  1.00 24.23           H  
ATOM   1835 1HG2 ILE A 118       5.532  -3.770  23.771  1.00 24.23           H  
ATOM   1836 2HG2 ILE A 118       3.872  -4.368  23.695  1.00 24.23           H  
ATOM   1837 3HG2 ILE A 118       4.927  -4.865  25.015  1.00 24.23           H  
ATOM   1838 1HD1 ILE A 118       8.864  -5.697  23.181  1.00 24.23           H  
ATOM   1839 2HD1 ILE A 118       7.795  -5.192  21.849  1.00 24.23           H  
ATOM   1840 3HD1 ILE A 118       7.755  -4.334  23.407  1.00 24.23           H  
ATOM   1841  N   LYS A 119       4.440  -7.933  21.140  1.00 14.69           N  
ATOM   1842  CA  LYS A 119       4.706  -8.905  20.098  1.00 14.92           C  
ATOM   1843  C   LYS A 119       6.184  -8.919  19.821  1.00 14.80           C  
ATOM   1844  O   LYS A 119       6.951  -8.211  20.477  1.00 15.13           O  
ATOM   1845  CB  LYS A 119       3.951  -8.562  18.808  1.00 20.80           C  
ATOM   1846  CG  LYS A 119       2.456  -8.660  18.894  1.00 20.80           C  
ATOM   1847  CD  LYS A 119       1.800  -8.165  17.626  1.00 20.80           C  
ATOM   1848  CE  LYS A 119       0.305  -8.315  17.709  1.00 20.80           C  
ATOM   1849  NZ  LYS A 119      -0.396  -7.524  16.680  1.00 20.80           N  
ATOM   1850  H   LYS A 119       4.137  -7.011  20.821  1.00 17.63           H  
ATOM   1851  HA  LYS A 119       4.406  -9.887  20.449  1.00 17.90           H  
ATOM   1852 1HB  LYS A 119       4.219  -7.563  18.485  1.00 24.96           H  
ATOM   1853 2HB  LYS A 119       4.261  -9.236  18.017  1.00 24.96           H  
ATOM   1854 1HG  LYS A 119       2.157  -9.688  19.098  1.00 24.96           H  
ATOM   1855 2HG  LYS A 119       2.111  -8.034  19.693  1.00 24.96           H  
ATOM   1856 1HD  LYS A 119       2.032  -7.103  17.485  1.00 24.96           H  
ATOM   1857 2HD  LYS A 119       2.171  -8.722  16.767  1.00 24.96           H  
ATOM   1858 1HE  LYS A 119       0.046  -9.368  17.583  1.00 24.96           H  
ATOM   1859 2HE  LYS A 119      -0.025  -7.992  18.672  1.00 24.96           H  
ATOM   1860 1HZ  LYS A 119      -1.383  -7.639  16.784  1.00 24.96           H  
ATOM   1861 2HZ  LYS A 119      -0.170  -6.526  16.820  1.00 24.96           H  
ATOM   1862 3HZ  LYS A 119      -0.148  -7.770  15.721  1.00 24.96           H  
ATOM   1863  N   THR A 120       6.590  -9.751  18.879  1.00 14.49           N  
ATOM   1864  CA  THR A 120       7.971  -9.843  18.493  1.00 14.52           C  
ATOM   1865  C   THR A 120       8.461  -8.418  18.363  1.00 14.12           C  
ATOM   1866  O   THR A 120       7.760  -7.559  17.843  1.00 14.07           O  
ATOM   1867  CB  THR A 120       8.089 -10.630  17.183  1.00 20.31           C  
ATOM   1868  OG1 THR A 120       7.538 -11.934  17.391  1.00 20.31           O  
ATOM   1869  CG2 THR A 120       9.534 -10.749  16.746  1.00 20.31           C  
ATOM   1870  H   THR A 120       5.917 -10.336  18.393  1.00 17.39           H  
ATOM   1871  HA  THR A 120       8.539 -10.346  19.276  1.00 17.42           H  
ATOM   1872  HB  THR A 120       7.515 -10.129  16.412  1.00 24.37           H  
ATOM   1873  HG1 THR A 120       6.573 -11.867  17.535  1.00 24.37           H  
ATOM   1874 1HG2 THR A 120       9.590 -11.318  15.820  1.00 24.37           H  
ATOM   1875 2HG2 THR A 120       9.942  -9.755  16.582  1.00 24.37           H  
ATOM   1876 3HG2 THR A 120      10.115 -11.258  17.514  1.00 24.37           H  
ATOM   1877  N   LEU A 121       9.638  -8.139  18.882  1.00 13.98           N  
ATOM   1878  CA  LEU A 121      10.120  -6.775  18.870  1.00 13.76           C  
ATOM   1879  C   LEU A 121      10.123  -6.173  17.473  1.00 13.59           C  
ATOM   1880  O   LEU A 121      10.610  -6.785  16.518  1.00 13.80           O  
ATOM   1881  CB  LEU A 121      11.542  -6.735  19.460  1.00 19.36           C  
ATOM   1882  CG  LEU A 121      12.202  -5.343  19.669  1.00 19.36           C  
ATOM   1883  CD1 LEU A 121      11.470  -4.568  20.781  1.00 19.36           C  
ATOM   1884  CD2 LEU A 121      13.673  -5.547  20.021  1.00 19.36           C  
ATOM   1885  H   LEU A 121      10.187  -8.875  19.301  1.00 16.78           H  
ATOM   1886  HA  LEU A 121       9.448  -6.188  19.494  1.00 16.51           H  
ATOM   1887 1HB  LEU A 121      11.517  -7.231  20.427  1.00 23.23           H  
ATOM   1888 2HB  LEU A 121      12.196  -7.305  18.806  1.00 23.23           H  
ATOM   1889  HG  LEU A 121      12.135  -4.760  18.744  1.00 23.23           H  
ATOM   1890 1HD1 LEU A 121      11.947  -3.596  20.913  1.00 23.23           H  
ATOM   1891 2HD1 LEU A 121      10.430  -4.415  20.517  1.00 23.23           H  
ATOM   1892 3HD1 LEU A 121      11.526  -5.127  21.715  1.00 23.23           H  
ATOM   1893 1HD2 LEU A 121      14.152  -4.577  20.156  1.00 23.23           H  
ATOM   1894 2HD2 LEU A 121      13.755  -6.125  20.942  1.00 23.23           H  
ATOM   1895 3HD2 LEU A 121      14.166  -6.084  19.208  1.00 23.23           H  
ATOM   1896  N   LEU A 122       9.592  -4.957  17.370  1.00 13.36           N  
ATOM   1897  CA  LEU A 122       9.508  -4.235  16.113  1.00 13.27           C  
ATOM   1898  C   LEU A 122      10.899  -4.158  15.513  1.00 13.24           C  
ATOM   1899  O   LEU A 122      11.862  -3.909  16.234  1.00 13.21           O  
ATOM   1900  CB  LEU A 122       8.964  -2.816  16.388  1.00 18.62           C  
ATOM   1901  CG  LEU A 122       7.449  -2.707  16.895  1.00 18.62           C  
ATOM   1902  CD1 LEU A 122       7.102  -1.258  17.262  1.00 18.62           C  
ATOM   1903  CD2 LEU A 122       6.509  -3.174  15.829  1.00 18.62           C  
ATOM   1904  H   LEU A 122       9.187  -4.538  18.194  1.00 16.03           H  
ATOM   1905  HA  LEU A 122       8.868  -4.774  15.421  1.00 15.92           H  
ATOM   1906 1HB  LEU A 122       9.589  -2.370  17.160  1.00 22.34           H  
ATOM   1907 2HB  LEU A 122       9.090  -2.232  15.503  1.00 22.34           H  
ATOM   1908  HG  LEU A 122       7.322  -3.325  17.782  1.00 22.34           H  
ATOM   1909 1HD1 LEU A 122       6.068  -1.222  17.605  1.00 22.34           H  
ATOM   1910 2HD1 LEU A 122       7.760  -0.905  18.054  1.00 22.34           H  
ATOM   1911 3HD1 LEU A 122       7.202  -0.610  16.405  1.00 22.34           H  
ATOM   1912 1HD2 LEU A 122       5.480  -3.097  16.193  1.00 22.34           H  
ATOM   1913 2HD2 LEU A 122       6.630  -2.547  14.974  1.00 22.34           H  
ATOM   1914 3HD2 LEU A 122       6.721  -4.188  15.586  1.00 22.34           H  
ATOM   1915  N   HIS A 123      11.009  -4.414  14.196  1.00 13.41           N  
ATOM   1916  CA  HIS A 123      12.274  -4.430  13.450  1.00 13.60           C  
ATOM   1917  C   HIS A 123      13.195  -5.617  13.793  1.00 13.57           C  
ATOM   1918  O   HIS A 123      14.351  -5.643  13.359  1.00 13.70           O  
ATOM   1919  CB  HIS A 123      13.098  -3.146  13.675  1.00 18.97           C  
ATOM   1920  CG  HIS A 123      12.418  -1.840  13.357  1.00 18.97           C  
ATOM   1921  ND1 HIS A 123      12.111  -1.445  12.070  1.00 18.97           N  
ATOM   1922  CD2 HIS A 123      12.019  -0.834  14.167  1.00 18.97           C  
ATOM   1923  CE1 HIS A 123      11.558  -0.243  12.107  1.00 18.97           C  
ATOM   1924  NE2 HIS A 123      11.496   0.148  13.367  1.00 18.97           N  
ATOM   1925  H   HIS A 123      10.177  -4.605  13.627  1.00 16.09           H  
ATOM   1926  HA  HIS A 123      12.047  -4.498  12.386  1.00 16.32           H  
ATOM   1927 1HB  HIS A 123      13.472  -3.103  14.691  1.00 22.76           H  
ATOM   1928 2HB  HIS A 123      13.978  -3.196  13.037  1.00 22.76           H  
ATOM   1929  HD2 HIS A 123      12.113  -0.806  15.253  1.00 22.76           H  
ATOM   1930  HE1 HIS A 123      11.216   0.330  11.247  1.00 22.76           H  
ATOM   1931  HE2 HIS A 123      11.132   1.031  13.698  1.00 22.76           H  
ATOM   1932  N   SER A 124      12.688  -6.615  14.521  1.00 13.59           N  
ATOM   1933  CA  SER A 124      13.448  -7.824  14.823  1.00 13.74           C  
ATOM   1934  C   SER A 124      13.824  -8.615  13.587  1.00 13.76           C  
ATOM   1935  O   SER A 124      13.036  -8.746  12.647  1.00 13.82           O  
ATOM   1936  CB  SER A 124      12.672  -8.788  15.692  1.00 19.18           C  
ATOM   1937  OG  SER A 124      13.413  -9.981  15.852  1.00 19.18           O  
ATOM   1938  H   SER A 124      11.748  -6.531  14.919  1.00 16.31           H  
ATOM   1939  HA  SER A 124      14.361  -7.529  15.340  1.00 16.49           H  
ATOM   1940 1HB  SER A 124      12.479  -8.350  16.659  1.00 23.02           H  
ATOM   1941 2HB  SER A 124      11.718  -9.003  15.221  1.00 23.02           H  
ATOM   1942  HG  SER A 124      12.766 -10.722  16.059  1.00 23.02           H  
ATOM   1943  N   ARG A 125      15.027  -9.193  13.609  1.00 13.89           N  
ATOM   1944  CA  ARG A 125      15.473 -10.091  12.545  1.00 14.12           C  
ATOM   1945  C   ARG A 125      15.354 -11.534  13.045  1.00 13.97           C  
ATOM   1946  O   ARG A 125      15.772 -12.490  12.391  1.00 14.36           O  
ATOM   1947  CB  ARG A 125      16.908  -9.795  12.141  1.00 19.68           C  
ATOM   1948  CG  ARG A 125      17.117  -8.451  11.445  1.00 19.68           C  
ATOM   1949  CD  ARG A 125      18.573  -8.134  11.294  1.00 19.68           C  
ATOM   1950  NE  ARG A 125      18.812  -6.904  10.524  1.00 19.68           N  
ATOM   1951  CZ  ARG A 125      18.711  -5.634  10.995  1.00 19.68           C  
ATOM   1952  NH1 ARG A 125      18.361  -5.399  12.242  1.00 19.68           N  
ATOM   1953  NH2 ARG A 125      18.970  -4.618  10.185  1.00 19.68           N  
ATOM   1954  H   ARG A 125      15.632  -9.013  14.398  1.00 16.67           H  
ATOM   1955  HA  ARG A 125      14.829  -9.963  11.676  1.00 16.94           H  
ATOM   1956 1HB  ARG A 125      17.542  -9.815  13.024  1.00 23.62           H  
ATOM   1957 2HB  ARG A 125      17.261 -10.573  11.465  1.00 23.62           H  
ATOM   1958 1HG  ARG A 125      16.669  -8.485  10.454  1.00 23.62           H  
ATOM   1959 2HG  ARG A 125      16.633  -7.665  12.029  1.00 23.62           H  
ATOM   1960 1HD  ARG A 125      19.032  -8.024  12.275  1.00 23.62           H  
ATOM   1961 2HD  ARG A 125      19.057  -8.958  10.767  1.00 23.62           H  
ATOM   1962  HE  ARG A 125      19.086  -7.018   9.556  1.00 23.62           H  
ATOM   1963 1HH1 ARG A 125      18.145  -6.162  12.861  1.00 23.62           H  
ATOM   1964 2HH1 ARG A 125      18.286  -4.450  12.578  1.00 23.62           H  
ATOM   1965 1HH2 ARG A 125      19.240  -4.791   9.226  1.00 23.62           H  
ATOM   1966 2HH2 ARG A 125      18.899  -3.669  10.523  1.00 23.62           H  
ATOM   1967  N   LEU A 126      14.794 -11.661  14.241  1.00 13.55           N  
ATOM   1968  CA  LEU A 126      14.593 -12.919  14.933  1.00 13.53           C  
ATOM   1969  C   LEU A 126      13.119 -13.239  15.117  1.00 13.44           C  
ATOM   1970  O   LEU A 126      12.355 -12.425  15.658  1.00 13.30           O  
ATOM   1971  CB  LEU A 126      15.271 -12.864  16.314  1.00 18.95           C  
ATOM   1972  CG  LEU A 126      15.064 -14.090  17.264  1.00 18.95           C  
ATOM   1973  CD1 LEU A 126      15.709 -15.343  16.673  1.00 18.95           C  
ATOM   1974  CD2 LEU A 126      15.666 -13.762  18.624  1.00 18.95           C  
ATOM   1975  H   LEU A 126      14.464 -10.819  14.691  1.00 16.26           H  
ATOM   1976  HA  LEU A 126      15.045 -13.709  14.338  1.00 16.24           H  
ATOM   1977 1HB  LEU A 126      16.340 -12.739  16.162  1.00 22.74           H  
ATOM   1978 2HB  LEU A 126      14.900 -11.986  16.839  1.00 22.74           H  
ATOM   1979  HG  LEU A 126      13.993 -14.289  17.385  1.00 22.74           H  
ATOM   1980 1HD1 LEU A 126      15.549 -16.181  17.352  1.00 22.74           H  
ATOM   1981 2HD1 LEU A 126      15.262 -15.582  15.715  1.00 22.74           H  
ATOM   1982 3HD1 LEU A 126      16.776 -15.179  16.544  1.00 22.74           H  
ATOM   1983 1HD2 LEU A 126      15.515 -14.604  19.300  1.00 22.74           H  
ATOM   1984 2HD2 LEU A 126      16.735 -13.567  18.517  1.00 22.74           H  
ATOM   1985 3HD2 LEU A 126      15.173 -12.877  19.029  1.00 22.74           H  
ATOM   1986  N   SER A 127      12.744 -14.427  14.645  1.00 13.69           N  
ATOM   1987  CA  SER A 127      11.405 -14.987  14.748  1.00 13.80           C  
ATOM   1988  C   SER A 127      11.360 -15.967  15.921  1.00 13.31           C  
ATOM   1989  O   SER A 127      12.401 -16.386  16.433  1.00 13.16           O  
ATOM   1990  CB  SER A 127      11.038 -15.665  13.437  1.00 19.28           C  
ATOM   1991  OG  SER A 127      11.850 -16.779  13.197  1.00 19.28           O  
ATOM   1992  H   SER A 127      13.452 -14.990  14.190  1.00 16.43           H  
ATOM   1993  HA  SER A 127      10.697 -14.179  14.945  1.00 16.56           H  
ATOM   1994 1HB  SER A 127      10.004 -15.976  13.455  1.00 23.14           H  
ATOM   1995 2HB  SER A 127      11.147 -14.951  12.622  1.00 23.14           H  
ATOM   1996  HG  SER A 127      11.614 -17.089  12.316  1.00 23.14           H  
ATOM   1997  N   HIS A 128      10.164 -16.382  16.331  1.00 13.22           N  
ATOM   1998  CA  HIS A 128      10.060 -17.325  17.437  1.00 12.92           C  
ATOM   1999  C   HIS A 128       9.117 -18.486  17.123  1.00 12.58           C  
ATOM   2000  O   HIS A 128       7.892 -18.350  17.187  1.00 12.38           O  
ATOM   2001  CB  HIS A 128       9.540 -16.609  18.671  1.00 18.21           C  
ATOM   2002  CG  HIS A 128      10.331 -15.423  19.061  1.00 18.21           C  
ATOM   2003  ND1 HIS A 128      11.582 -15.504  19.627  1.00 18.21           N  
ATOM   2004  CD2 HIS A 128      10.033 -14.111  18.973  1.00 18.21           C  
ATOM   2005  CE1 HIS A 128      12.023 -14.278  19.866  1.00 18.21           C  
ATOM   2006  NE2 HIS A 128      11.097 -13.415  19.481  1.00 18.21           N  
ATOM   2007  H   HIS A 128       9.332 -16.024  15.888  1.00 15.86           H  
ATOM   2008  HA  HIS A 128      11.041 -17.742  17.660  1.00 15.50           H  
ATOM   2009 1HB  HIS A 128       8.528 -16.280  18.483  1.00 21.85           H  
ATOM   2010 2HB  HIS A 128       9.520 -17.301  19.511  1.00 21.85           H  
ATOM   2011  HD1 HIS A 128      12.220 -16.255  19.444  1.00 21.85           H  
ATOM   2012  HD2 HIS A 128       9.159 -13.580  18.598  1.00 21.85           H  
ATOM   2013  HE1 HIS A 128      13.003 -14.122  20.312  1.00 21.85           H  
ATOM   2014  N   LEU A 129       9.690 -19.667  16.902  1.00 12.68           N  
ATOM   2015  CA  LEU A 129       8.932 -20.865  16.510  1.00 12.56           C  
ATOM   2016  C   LEU A 129       7.760 -21.230  17.425  1.00 12.33           C  
ATOM   2017  O   LEU A 129       6.726 -21.702  16.951  1.00 12.21           O  
ATOM   2018  CB  LEU A 129       9.882 -22.076  16.457  1.00 17.63           C  
ATOM   2019  CG  LEU A 129       9.259 -23.465  16.068  1.00 17.63           C  
ATOM   2020  CD1 LEU A 129       8.674 -23.424  14.658  1.00 17.63           C  
ATOM   2021  CD2 LEU A 129      10.338 -24.532  16.178  1.00 17.63           C  
ATOM   2022  H   LEU A 129      10.702 -19.715  16.921  1.00 15.22           H  
ATOM   2023  HA  LEU A 129       8.535 -20.677  15.514  1.00 15.07           H  
ATOM   2024 1HB  LEU A 129      10.673 -21.860  15.743  1.00 21.16           H  
ATOM   2025 2HB  LEU A 129      10.335 -22.195  17.440  1.00 21.16           H  
ATOM   2026  HG  LEU A 129       8.451 -23.706  16.755  1.00 21.16           H  
ATOM   2027 1HD1 LEU A 129       8.246 -24.397  14.418  1.00 21.16           H  
ATOM   2028 2HD1 LEU A 129       7.890 -22.674  14.602  1.00 21.16           H  
ATOM   2029 3HD1 LEU A 129       9.452 -23.192  13.947  1.00 21.16           H  
ATOM   2030 1HD2 LEU A 129       9.915 -25.506  15.928  1.00 21.16           H  
ATOM   2031 2HD2 LEU A 129      11.152 -24.304  15.489  1.00 21.16           H  
ATOM   2032 3HD2 LEU A 129      10.722 -24.555  17.199  1.00 21.16           H  
ATOM   2033  N   LYS A 130       7.930 -21.067  18.737  1.00 12.44           N  
ATOM   2034  CA  LYS A 130       6.868 -21.444  19.662  1.00 12.47           C  
ATOM   2035  C   LYS A 130       6.053 -20.267  20.208  1.00 12.15           C  
ATOM   2036  O   LYS A 130       4.984 -20.477  20.774  1.00 12.19           O  
ATOM   2037  CB  LYS A 130       7.445 -22.280  20.803  1.00 17.44           C  
ATOM   2038  CG  LYS A 130       8.153 -23.597  20.351  1.00 17.44           C  
ATOM   2039  CD  LYS A 130       7.185 -24.584  19.647  1.00 17.44           C  
ATOM   2040  CE  LYS A 130       7.867 -25.912  19.314  1.00 17.44           C  
ATOM   2041  NZ  LYS A 130       6.944 -26.852  18.596  1.00 17.44           N  
ATOM   2042  H   LYS A 130       8.801 -20.694  19.084  1.00 14.93           H  
ATOM   2043  HA  LYS A 130       6.157 -22.064  19.122  1.00 14.96           H  
ATOM   2044 1HB  LYS A 130       8.165 -21.687  21.346  1.00 20.93           H  
ATOM   2045 2HB  LYS A 130       6.644 -22.541  21.496  1.00 20.93           H  
ATOM   2046 1HG  LYS A 130       8.958 -23.350  19.659  1.00 20.93           H  
ATOM   2047 2HG  LYS A 130       8.590 -24.087  21.220  1.00 20.93           H  
ATOM   2048 1HD  LYS A 130       6.321 -24.770  20.287  1.00 20.93           H  
ATOM   2049 2HD  LYS A 130       6.838 -24.157  18.707  1.00 20.93           H  
ATOM   2050 1HE  LYS A 130       8.733 -25.718  18.683  1.00 20.93           H  
ATOM   2051 2HE  LYS A 130       8.202 -26.384  20.239  1.00 20.93           H  
ATOM   2052 1HZ  LYS A 130       7.431 -27.714  18.392  1.00 20.93           H  
ATOM   2053 2HZ  LYS A 130       6.138 -27.051  19.174  1.00 20.93           H  
ATOM   2054 3HZ  LYS A 130       6.638 -26.427  17.730  1.00 20.93           H  
ATOM   2055  N   ILE A 131       6.527 -19.032  20.036  1.00 12.01           N  
ATOM   2056  CA  ILE A 131       5.807 -17.875  20.568  1.00 11.92           C  
ATOM   2057  C   ILE A 131       4.906 -17.262  19.504  1.00 11.61           C  
ATOM   2058  O   ILE A 131       3.782 -16.854  19.798  1.00 11.66           O  
ATOM   2059  CB  ILE A 131       6.732 -16.783  21.128  1.00 16.73           C  
ATOM   2060  CG1 ILE A 131       7.523 -17.343  22.297  1.00 16.73           C  
ATOM   2061  CG2 ILE A 131       5.867 -15.593  21.587  1.00 16.73           C  
ATOM   2062  CD1 ILE A 131       8.671 -16.465  22.770  1.00 16.73           C  
ATOM   2063  H   ILE A 131       7.396 -18.890  19.540  1.00 14.41           H  
ATOM   2064  HA  ILE A 131       5.173 -18.214  21.386  1.00 14.30           H  
ATOM   2065  HB  ILE A 131       7.410 -16.454  20.388  1.00 20.08           H  
ATOM   2066 1HG1 ILE A 131       6.843 -17.514  23.133  1.00 20.08           H  
ATOM   2067 2HG1 ILE A 131       7.927 -18.287  21.991  1.00 20.08           H  
ATOM   2068 1HG2 ILE A 131       6.488 -14.806  21.992  1.00 20.08           H  
ATOM   2069 2HG2 ILE A 131       5.316 -15.201  20.756  1.00 20.08           H  
ATOM   2070 3HG2 ILE A 131       5.170 -15.929  22.350  1.00 20.08           H  
ATOM   2071 1HD1 ILE A 131       9.182 -16.961  23.594  1.00 20.08           H  
ATOM   2072 2HD1 ILE A 131       9.377 -16.308  21.953  1.00 20.08           H  
ATOM   2073 3HD1 ILE A 131       8.306 -15.505  23.112  1.00 20.08           H  
ATOM   2074  N   LEU A 132       5.375 -17.173  18.267  1.00 11.48           N  
ATOM   2075  CA  LEU A 132       4.593 -16.493  17.261  1.00 11.38           C  
ATOM   2076  C   LEU A 132       3.175 -17.015  17.041  1.00 11.35           C  
ATOM   2077  O   LEU A 132       2.326 -16.189  16.708  1.00 11.46           O  
ATOM   2078  CB  LEU A 132       5.351 -16.479  15.943  1.00 15.97           C  
ATOM   2079  CG  LEU A 132       6.533 -15.563  15.850  1.00 15.97           C  
ATOM   2080  CD1 LEU A 132       7.293 -15.942  14.652  1.00 15.97           C  
ATOM   2081  CD2 LEU A 132       6.049 -14.119  15.702  1.00 15.97           C  
ATOM   2082  H   LEU A 132       6.296 -17.543  18.015  1.00 13.78           H  
ATOM   2083  HA  LEU A 132       4.494 -15.466  17.597  1.00 13.66           H  
ATOM   2084 1HB  LEU A 132       5.720 -17.471  15.723  1.00 19.16           H  
ATOM   2085 2HB  LEU A 132       4.662 -16.179  15.162  1.00 19.16           H  
ATOM   2086  HG  LEU A 132       7.165 -15.646  16.725  1.00 19.16           H  
ATOM   2087 1HD1 LEU A 132       8.131 -15.273  14.529  1.00 19.16           H  
ATOM   2088 2HD1 LEU A 132       7.643 -16.966  14.749  1.00 19.16           H  
ATOM   2089 3HD1 LEU A 132       6.645 -15.869  13.824  1.00 19.16           H  
ATOM   2090 1HD2 LEU A 132       6.910 -13.470  15.591  1.00 19.16           H  
ATOM   2091 2HD2 LEU A 132       5.416 -14.029  14.826  1.00 19.16           H  
ATOM   2092 3HD2 LEU A 132       5.488 -13.809  16.568  1.00 19.16           H  
ATOM   2093  N   PRO A 133       2.861 -18.333  17.091  1.00 11.41           N  
ATOM   2094  CA  PRO A 133       1.498 -18.820  16.979  1.00 11.57           C  
ATOM   2095  C   PRO A 133       0.602 -18.249  18.096  1.00 11.72           C  
ATOM   2096  O   PRO A 133      -0.623 -18.195  17.949  1.00 11.91           O  
ATOM   2097  CB  PRO A 133       1.671 -20.337  17.108  1.00 17.36           C  
ATOM   2098  CG  PRO A 133       3.101 -20.597  16.663  1.00 17.36           C  
ATOM   2099  CD  PRO A 133       3.877 -19.408  17.162  1.00 17.36           C  
ATOM   2100  HA  PRO A 133       1.106 -18.570  15.989  1.00 13.88           H  
ATOM   2101 1HB  PRO A 133       1.481 -20.650  18.148  1.00 20.83           H  
ATOM   2102 2HB  PRO A 133       0.930 -20.852  16.476  1.00 20.83           H  
ATOM   2103 1HG  PRO A 133       3.478 -21.543  17.091  1.00 20.83           H  
ATOM   2104 2HG  PRO A 133       3.146 -20.704  15.568  1.00 20.83           H  
ATOM   2105 1HD  PRO A 133       4.165 -19.609  18.193  1.00 20.83           H  
ATOM   2106 2HD  PRO A 133       4.735 -19.243  16.516  1.00 20.83           H  
ATOM   2107  N   ALA A 134       1.209 -17.865  19.233  1.00 11.83           N  
ATOM   2108  CA  ALA A 134       0.479 -17.286  20.342  1.00 12.22           C  
ATOM   2109  C   ALA A 134       0.092 -15.869  19.959  1.00 12.27           C  
ATOM   2110  O   ALA A 134      -1.045 -15.437  20.170  1.00 12.64           O  
ATOM   2111  CB  ALA A 134       1.298 -17.347  21.618  1.00 16.95           C  
ATOM   2112  H   ALA A 134       2.219 -17.911  19.340  1.00 14.20           H  
ATOM   2113  HA  ALA A 134      -0.431 -17.865  20.489  1.00 14.66           H  
ATOM   2114 1HB  ALA A 134       0.732 -16.958  22.441  1.00 20.34           H  
ATOM   2115 2HB  ALA A 134       1.550 -18.383  21.832  1.00 20.34           H  
ATOM   2116 3HB  ALA A 134       2.201 -16.777  21.512  1.00 20.34           H  
ATOM   2117  N   GLN A 135       1.074 -15.148  19.393  1.00 12.05           N  
ATOM   2118  CA  GLN A 135       0.892 -13.759  18.958  1.00 12.30           C  
ATOM   2119  C   GLN A 135      -0.161 -13.724  17.847  1.00 12.32           C  
ATOM   2120  O   GLN A 135      -0.988 -12.813  17.786  1.00 12.76           O  
ATOM   2121  CB  GLN A 135       2.231 -13.155  18.488  1.00 17.12           C  
ATOM   2122  CG  GLN A 135       3.228 -12.961  19.632  1.00 17.12           C  
ATOM   2123  CD  GLN A 135       4.618 -12.423  19.266  1.00 17.12           C  
ATOM   2124  OE1 GLN A 135       4.893 -11.849  18.182  1.00 17.12           O  
ATOM   2125  NE2 GLN A 135       5.532 -12.605  20.227  1.00 17.12           N  
ATOM   2126  H   GLN A 135       1.988 -15.608  19.306  1.00 14.46           H  
ATOM   2127  HA  GLN A 135       0.519 -13.172  19.797  1.00 14.76           H  
ATOM   2128 1HB  GLN A 135       2.682 -13.802  17.741  1.00 20.54           H  
ATOM   2129 2HB  GLN A 135       2.051 -12.187  18.021  1.00 20.54           H  
ATOM   2130 1HG  GLN A 135       2.787 -12.259  20.338  1.00 20.54           H  
ATOM   2131 2HG  GLN A 135       3.371 -13.928  20.107  1.00 20.54           H  
ATOM   2132 1HE2 GLN A 135       6.486 -12.299  20.126  1.00 20.54           H  
ATOM   2133 2HE2 GLN A 135       5.271 -13.062  21.081  1.00 20.54           H  
ATOM   2134  N   HIS A 136      -0.131 -14.753  17.001  1.00 12.02           N  
ATOM   2135  CA  HIS A 136      -1.062 -14.974  15.904  1.00 12.19           C  
ATOM   2136  C   HIS A 136      -2.472 -15.129  16.442  1.00 12.51           C  
ATOM   2137  O   HIS A 136      -3.405 -14.499  15.932  1.00 12.94           O  
ATOM   2138  CB  HIS A 136      -0.601 -16.192  15.147  1.00 17.00           C  
ATOM   2139  CG  HIS A 136      -1.413 -16.696  14.048  1.00 17.00           C  
ATOM   2140  ND1 HIS A 136      -1.626 -16.006  12.902  1.00 17.00           N  
ATOM   2141  CD2 HIS A 136      -1.974 -17.908  13.879  1.00 17.00           C  
ATOM   2142  CE1 HIS A 136      -2.302 -16.769  12.058  1.00 17.00           C  
ATOM   2143  NE2 HIS A 136      -2.486 -17.940  12.625  1.00 17.00           N  
ATOM   2144  H   HIS A 136       0.630 -15.425  17.113  1.00 14.42           H  
ATOM   2145  HA  HIS A 136      -1.044 -14.122  15.226  1.00 14.63           H  
ATOM   2146 1HB  HIS A 136       0.394 -15.985  14.761  1.00 20.40           H  
ATOM   2147 2HB  HIS A 136      -0.506 -16.988  15.832  1.00 20.40           H  
ATOM   2148  HD1 HIS A 136      -1.166 -15.143  12.668  1.00 20.40           H  
ATOM   2149  HD2 HIS A 136      -2.018 -18.795  14.512  1.00 20.40           H  
ATOM   2150  HE1 HIS A 136      -2.572 -16.416  11.071  1.00 20.40           H  
ATOM   2151  N   ALA A 137      -2.650 -15.976  17.463  1.00 12.47           N  
ATOM   2152  CA  ALA A 137      -3.955 -16.131  18.077  1.00 12.95           C  
ATOM   2153  C   ALA A 137      -4.474 -14.790  18.633  1.00 13.40           C  
ATOM   2154  O   ALA A 137      -5.653 -14.457  18.477  1.00 13.92           O  
ATOM   2155  CB  ALA A 137      -3.891 -17.158  19.181  1.00 17.94           C  
ATOM   2156  H   ALA A 137      -1.867 -16.553  17.794  1.00 14.96           H  
ATOM   2157  HA  ALA A 137      -4.642 -16.488  17.315  1.00 15.54           H  
ATOM   2158 1HB  ALA A 137      -4.878 -17.289  19.617  1.00 21.53           H  
ATOM   2159 2HB  ALA A 137      -3.538 -18.106  18.772  1.00 21.53           H  
ATOM   2160 3HB  ALA A 137      -3.196 -16.818  19.947  1.00 21.53           H  
ATOM   2161  N   GLN A 138      -3.573 -13.995  19.250  1.00 13.34           N  
ATOM   2162  CA  GLN A 138      -3.981 -12.700  19.808  1.00 13.95           C  
ATOM   2163  C   GLN A 138      -4.419 -11.765  18.690  1.00 14.24           C  
ATOM   2164  O   GLN A 138      -5.377 -10.997  18.847  1.00 14.89           O  
ATOM   2165  CB  GLN A 138      -2.819 -12.033  20.555  1.00 19.29           C  
ATOM   2166  CG  GLN A 138      -2.339 -12.766  21.746  1.00 19.29           C  
ATOM   2167  CD  GLN A 138      -3.214 -12.771  22.956  1.00 19.29           C  
ATOM   2168  OE1 GLN A 138      -3.312 -11.781  23.662  1.00 19.29           O  
ATOM   2169  NE2 GLN A 138      -3.873 -13.896  23.210  1.00 19.29           N  
ATOM   2170  H   GLN A 138      -2.619 -14.347  19.384  1.00 16.01           H  
ATOM   2171  HA  GLN A 138      -4.817 -12.860  20.478  1.00 16.74           H  
ATOM   2172 1HB  GLN A 138      -1.977 -11.902  19.885  1.00 23.15           H  
ATOM   2173 2HB  GLN A 138      -3.125 -11.047  20.881  1.00 23.15           H  
ATOM   2174 1HG  GLN A 138      -2.161 -13.785  21.476  1.00 23.15           H  
ATOM   2175 2HG  GLN A 138      -1.410 -12.280  22.017  1.00 23.15           H  
ATOM   2176 1HE2 GLN A 138      -4.480 -13.955  24.008  1.00 23.15           H  
ATOM   2177 2HE2 GLN A 138      -3.766 -14.690  22.608  1.00 23.15           H  
ATOM   2178  N   GLN A 139      -3.724 -11.837  17.549  1.00 13.91           N  
ATOM   2179  CA  GLN A 139      -4.031 -11.022  16.385  1.00 14.34           C  
ATOM   2180  C   GLN A 139      -5.404 -11.364  15.805  1.00 14.63           C  
ATOM   2181  O   GLN A 139      -6.278 -10.499  15.704  1.00 15.27           O  
ATOM   2182  CB  GLN A 139      -2.942 -11.241  15.306  1.00 19.90           C  
ATOM   2183  CG  GLN A 139      -3.076 -10.429  14.021  1.00 19.90           C  
ATOM   2184  CD  GLN A 139      -1.992 -10.795  12.952  1.00 19.90           C  
ATOM   2185  OE1 GLN A 139      -1.510 -11.942  12.913  1.00 19.90           O  
ATOM   2186  NE2 GLN A 139      -1.641  -9.842  12.103  1.00 19.90           N  
ATOM   2187  H   GLN A 139      -2.896 -12.444  17.529  1.00 16.69           H  
ATOM   2188  HA  GLN A 139      -4.037  -9.976  16.687  1.00 17.21           H  
ATOM   2189 1HB  GLN A 139      -1.964 -11.033  15.739  1.00 23.88           H  
ATOM   2190 2HB  GLN A 139      -2.939 -12.280  15.017  1.00 23.88           H  
ATOM   2191 1HG  GLN A 139      -4.044 -10.652  13.592  1.00 23.88           H  
ATOM   2192 2HG  GLN A 139      -2.997  -9.364  14.244  1.00 23.88           H  
ATOM   2193 1HE2 GLN A 139      -0.931 -10.016  11.369  1.00 23.88           H  
ATOM   2194 2HE2 GLN A 139      -2.060  -8.934  12.169  1.00 23.88           H  
ATOM   2195  N   VAL A 140      -5.637 -12.647  15.518  1.00 14.29           N  
ATOM   2196  CA  VAL A 140      -6.885 -13.051  14.870  1.00 14.66           C  
ATOM   2197  C   VAL A 140      -8.134 -12.803  15.735  1.00 15.15           C  
ATOM   2198  O   VAL A 140      -9.187 -12.467  15.193  1.00 15.58           O  
ATOM   2199  CB  VAL A 140      -6.787 -14.540  14.396  1.00 20.38           C  
ATOM   2200  CG1 VAL A 140      -6.770 -15.462  15.534  1.00 20.38           C  
ATOM   2201  CG2 VAL A 140      -7.950 -14.900  13.475  1.00 20.38           C  
ATOM   2202  H   VAL A 140      -4.889 -13.326  15.689  1.00 17.15           H  
ATOM   2203  HA  VAL A 140      -6.988 -12.449  13.970  1.00 17.59           H  
ATOM   2204  HB  VAL A 140      -5.847 -14.670  13.880  1.00 24.46           H  
ATOM   2205 1HG1 VAL A 140      -6.657 -16.480  15.188  1.00 24.46           H  
ATOM   2206 2HG1 VAL A 140      -5.951 -15.198  16.146  1.00 24.46           H  
ATOM   2207 3HG1 VAL A 140      -7.674 -15.386  16.080  1.00 24.46           H  
ATOM   2208 1HG2 VAL A 140      -7.856 -15.922  13.149  1.00 24.46           H  
ATOM   2209 2HG2 VAL A 140      -8.894 -14.783  14.006  1.00 24.46           H  
ATOM   2210 3HG2 VAL A 140      -7.956 -14.276  12.625  1.00 24.46           H  
ATOM   2211  N   GLU A 141      -8.038 -12.953  17.065  1.00 15.20           N  
ATOM   2212  CA  GLU A 141      -9.196 -12.721  17.937  1.00 15.81           C  
ATOM   2213  C   GLU A 141      -9.227 -11.388  18.713  1.00 15.95           C  
ATOM   2214  O   GLU A 141     -10.047 -11.248  19.617  1.00 16.18           O  
ATOM   2215  CB  GLU A 141      -9.395 -13.866  18.935  1.00 21.89           C  
ATOM   2216  CG  GLU A 141      -9.784 -15.213  18.351  1.00 21.89           C  
ATOM   2217  CD  GLU A 141     -10.133 -16.293  19.401  1.00 21.89           C  
ATOM   2218  OE1 GLU A 141     -10.099 -16.042  20.602  1.00 21.89           O  
ATOM   2219  OE2 GLU A 141     -10.440 -17.382  18.974  1.00 21.89           O  
ATOM   2220  H   GLU A 141      -7.154 -13.272  17.483  1.00 18.24           H  
ATOM   2221  HA  GLU A 141     -10.076 -12.723  17.296  1.00 18.97           H  
ATOM   2222 1HB  GLU A 141      -8.460 -14.030  19.435  1.00 26.27           H  
ATOM   2223 2HB  GLU A 141     -10.139 -13.587  19.675  1.00 26.27           H  
ATOM   2224 1HG  GLU A 141     -10.628 -15.078  17.678  1.00 26.27           H  
ATOM   2225 2HG  GLU A 141      -8.962 -15.576  17.780  1.00 26.27           H  
ATOM   2226  N   GLN A 142      -8.379 -10.407  18.369  1.00 15.95           N  
ATOM   2227  CA  GLN A 142      -8.341  -9.101  19.071  1.00 16.20           C  
ATOM   2228  C   GLN A 142      -8.015  -9.164  20.577  1.00 15.97           C  
ATOM   2229  O   GLN A 142      -8.673  -8.484  21.366  1.00 16.11           O  
ATOM   2230  CB  GLN A 142      -9.700  -8.361  18.992  1.00 22.58           C  
ATOM   2231  CG  GLN A 142     -10.221  -8.082  17.627  1.00 22.58           C  
ATOM   2232  CD  GLN A 142     -11.443  -7.130  17.650  1.00 22.58           C  
ATOM   2233  OE1 GLN A 142     -12.534  -7.407  18.188  1.00 22.58           O  
ATOM   2234  NE2 GLN A 142     -11.245  -5.968  17.057  1.00 22.58           N  
ATOM   2235  H   GLN A 142      -7.730 -10.563  17.584  1.00 19.14           H  
ATOM   2236  HA  GLN A 142      -7.575  -8.492  18.589  1.00 19.44           H  
ATOM   2237 1HB  GLN A 142     -10.465  -8.898  19.543  1.00 27.10           H  
ATOM   2238 2HB  GLN A 142      -9.601  -7.389  19.479  1.00 27.10           H  
ATOM   2239 1HG  GLN A 142      -9.438  -7.651  17.030  1.00 27.10           H  
ATOM   2240 2HG  GLN A 142     -10.540  -9.024  17.185  1.00 27.10           H  
ATOM   2241 1HE2 GLN A 142     -11.984  -5.280  17.016  1.00 27.10           H  
ATOM   2242 2HE2 GLN A 142     -10.344  -5.769  16.629  1.00 27.10           H  
ATOM   2243  N   HIS A 143      -7.003  -9.935  20.983  1.00 15.76           N  
ATOM   2244  CA  HIS A 143      -6.675 -10.023  22.416  1.00 15.66           C  
ATOM   2245  C   HIS A 143      -5.339  -9.421  22.849  1.00 15.02           C  
ATOM   2246  O   HIS A 143      -4.934  -9.628  23.989  1.00 15.01           O  
ATOM   2247  CB  HIS A 143      -6.588 -11.474  22.890  1.00 21.96           C  
ATOM   2248  CG  HIS A 143      -7.780 -12.297  22.769  1.00 21.96           C  
ATOM   2249  ND1 HIS A 143      -8.935 -12.074  23.483  1.00 21.96           N  
ATOM   2250  CD2 HIS A 143      -7.980 -13.406  22.051  1.00 21.96           C  
ATOM   2251  CE1 HIS A 143      -9.816 -13.012  23.171  1.00 21.96           C  
ATOM   2252  NE2 HIS A 143      -9.253 -13.835  22.305  1.00 21.96           N  
ATOM   2253  H   HIS A 143      -6.483 -10.466  20.282  1.00 18.91           H  
ATOM   2254  HA  HIS A 143      -7.455  -9.525  22.988  1.00 18.79           H  
ATOM   2255 1HB  HIS A 143      -5.822 -11.957  22.323  1.00 26.35           H  
ATOM   2256 2HB  HIS A 143      -6.276 -11.498  23.932  1.00 26.35           H  
ATOM   2257  HD2 HIS A 143      -7.256 -13.879  21.387  1.00 26.35           H  
ATOM   2258  HE1 HIS A 143     -10.827 -13.098  23.565  1.00 26.35           H  
ATOM   2259  HE2 HIS A 143      -9.681 -14.681  21.870  1.00 26.35           H  
ATOM   2260  N   MET A 144      -4.617  -8.720  21.986  1.00 14.63           N  
ATOM   2261  CA  MET A 144      -3.288  -8.289  22.422  1.00 14.14           C  
ATOM   2262  C   MET A 144      -3.417  -7.153  23.459  1.00 14.01           C  
ATOM   2263  O   MET A 144      -4.283  -6.296  23.295  1.00 14.17           O  
ATOM   2264  CB  MET A 144      -2.485  -7.794  21.217  1.00 19.99           C  
ATOM   2265  CG  MET A 144      -0.996  -7.608  21.473  1.00 19.99           C  
ATOM   2266  SD  MET A 144      -0.172  -9.236  21.749  1.00 19.99           S  
ATOM   2267  CE  MET A 144       1.341  -8.760  22.536  1.00 19.99           C  
ATOM   2268  H   MET A 144      -4.957  -8.516  21.055  1.00 17.56           H  
ATOM   2269  HA  MET A 144      -2.786  -9.151  22.846  1.00 16.97           H  
ATOM   2270 1HB  MET A 144      -2.595  -8.498  20.395  1.00 23.99           H  
ATOM   2271 2HB  MET A 144      -2.884  -6.832  20.880  1.00 23.99           H  
ATOM   2272 1HG  MET A 144      -0.535  -7.107  20.632  1.00 23.99           H  
ATOM   2273 2HG  MET A 144      -0.835  -6.973  22.343  1.00 23.99           H  
ATOM   2274 1HE  MET A 144       1.948  -9.628  22.735  1.00 23.99           H  
ATOM   2275 2HE  MET A 144       1.860  -8.117  21.890  1.00 23.99           H  
ATOM   2276 3HE  MET A 144       1.154  -8.235  23.465  1.00 23.99           H  
ATOM   2277  N   PRO A 145      -2.600  -7.110  24.539  1.00 13.89           N  
ATOM   2278  CA  PRO A 145      -2.562  -6.034  25.518  1.00 13.92           C  
ATOM   2279  C   PRO A 145      -2.311  -4.617  24.957  1.00 13.71           C  
ATOM   2280  O   PRO A 145      -1.368  -4.410  24.181  1.00 13.51           O  
ATOM   2281  CB  PRO A 145      -1.343  -6.442  26.358  1.00 20.88           C  
ATOM   2282  CG  PRO A 145      -1.283  -7.927  26.278  1.00 20.88           C  
ATOM   2283  CD  PRO A 145      -1.731  -8.261  24.888  1.00 20.88           C  
ATOM   2284  HA  PRO A 145      -3.468  -6.104  26.111  1.00 16.70           H  
ATOM   2285 1HB  PRO A 145      -0.434  -6.009  25.928  1.00 25.06           H  
ATOM   2286 2HB  PRO A 145      -1.429  -6.043  27.354  1.00 25.06           H  
ATOM   2287 1HG  PRO A 145      -0.235  -8.251  26.446  1.00 25.06           H  
ATOM   2288 2HG  PRO A 145      -1.867  -8.398  27.058  1.00 25.06           H  
ATOM   2289 1HD  PRO A 145      -0.884  -8.307  24.276  1.00 25.06           H  
ATOM   2290 2HD  PRO A 145      -2.291  -9.208  24.914  1.00 25.06           H  
ATOM   2291  N   PRO A 146      -3.109  -3.614  25.360  1.00 13.93           N  
ATOM   2292  CA  PRO A 146      -2.937  -2.232  25.001  1.00 13.98           C  
ATOM   2293  C   PRO A 146      -1.784  -1.716  25.826  1.00 13.78           C  
ATOM   2294  O   PRO A 146      -1.959  -1.425  27.007  1.00 13.78           O  
ATOM   2295  CB  PRO A 146      -4.263  -1.613  25.405  1.00 20.97           C  
ATOM   2296  CG  PRO A 146      -4.734  -2.487  26.539  1.00 20.97           C  
ATOM   2297  CD  PRO A 146      -4.261  -3.863  26.220  1.00 20.97           C  
ATOM   2298  HA  PRO A 146      -2.739  -2.142  23.922  1.00 16.78           H  
ATOM   2299 1HB  PRO A 146      -4.115  -0.575  25.689  1.00 25.16           H  
ATOM   2300 2HB  PRO A 146      -4.965  -1.620  24.554  1.00 25.16           H  
ATOM   2301 1HG  PRO A 146      -4.335  -2.132  27.505  1.00 25.16           H  
ATOM   2302 2HG  PRO A 146      -5.788  -2.454  26.633  1.00 25.16           H  
ATOM   2303 1HD  PRO A 146      -3.975  -4.304  27.160  1.00 25.16           H  
ATOM   2304 2HD  PRO A 146      -5.047  -4.435  25.687  1.00 25.16           H  
ATOM   2305  N   ILE A 147      -0.637  -1.610  25.202  1.00 13.77           N  
ATOM   2306  CA  ILE A 147       0.603  -1.216  25.834  1.00 13.77           C  
ATOM   2307  C   ILE A 147       1.579  -1.217  24.705  1.00 13.78           C  
ATOM   2308  O   ILE A 147       2.626  -0.573  24.737  1.00 14.02           O  
ATOM   2309  CB  ILE A 147       1.022  -2.207  26.961  1.00 19.27           C  
ATOM   2310  CG1 ILE A 147       2.233  -1.645  27.750  1.00 19.27           C  
ATOM   2311  CG2 ILE A 147       1.323  -3.603  26.376  1.00 19.27           C  
ATOM   2312  CD1 ILE A 147       2.511  -2.358  29.075  1.00 19.27           C  
ATOM   2313  H   ILE A 147      -0.602  -1.839  24.214  1.00 16.52           H  
ATOM   2314  HA  ILE A 147       0.515  -0.209  26.237  1.00 16.52           H  
ATOM   2315  HB  ILE A 147       0.202  -2.306  27.665  1.00 23.12           H  
ATOM   2316 1HG1 ILE A 147       3.124  -1.722  27.126  1.00 23.12           H  
ATOM   2317 2HG1 ILE A 147       2.049  -0.592  27.961  1.00 23.12           H  
ATOM   2318 1HG2 ILE A 147       1.565  -4.299  27.164  1.00 23.12           H  
ATOM   2319 2HG2 ILE A 147       0.454  -3.957  25.862  1.00 23.12           H  
ATOM   2320 3HG2 ILE A 147       2.157  -3.567  25.682  1.00 23.12           H  
ATOM   2321 1HD1 ILE A 147       3.370  -1.894  29.559  1.00 23.12           H  
ATOM   2322 2HD1 ILE A 147       1.637  -2.271  29.725  1.00 23.12           H  
ATOM   2323 3HD1 ILE A 147       2.725  -3.403  28.904  1.00 23.12           H  
ATOM   2324  N   HIS A 148       1.193  -1.985  23.698  1.00 13.68           N  
ATOM   2325  CA  HIS A 148       1.989  -2.169  22.511  1.00 13.86           C  
ATOM   2326  C   HIS A 148       2.077  -0.866  21.733  1.00 13.85           C  
ATOM   2327  O   HIS A 148       1.073  -0.169  21.578  1.00 14.11           O  
ATOM   2328  CB  HIS A 148       1.334  -3.201  21.609  1.00 19.34           C  
ATOM   2329  CG  HIS A 148       2.274  -3.884  20.745  1.00 19.34           C  
ATOM   2330  ND1 HIS A 148       3.018  -3.290  19.733  1.00 19.34           N  
ATOM   2331  CD2 HIS A 148       2.587  -5.159  20.755  1.00 19.34           C  
ATOM   2332  CE1 HIS A 148       3.777  -4.214  19.191  1.00 19.34           C  
ATOM   2333  NE2 HIS A 148       3.530  -5.363  19.817  1.00 19.34           N  
ATOM   2334  H   HIS A 148       0.318  -2.514  23.812  1.00 16.42           H  
ATOM   2335  HA  HIS A 148       2.995  -2.485  22.769  1.00 16.63           H  
ATOM   2336 1HB  HIS A 148       0.818  -3.949  22.220  1.00 23.21           H  
ATOM   2337 2HB  HIS A 148       0.585  -2.717  20.988  1.00 23.21           H  
ATOM   2338  HD1 HIS A 148       2.829  -2.402  19.230  1.00 23.21           H  
ATOM   2339  HD2 HIS A 148       2.232  -5.964  21.367  1.00 23.21           H  
ATOM   2340  HE1 HIS A 148       4.456  -3.970  18.374  1.00 23.21           H  
ATOM   2341  N   ASP A 149       3.264  -0.537  21.238  1.00 13.71           N  
ATOM   2342  CA  ASP A 149       3.431   0.625  20.380  1.00 13.87           C  
ATOM   2343  C   ASP A 149       2.525   0.405  19.156  1.00 13.93           C  
ATOM   2344  O   ASP A 149       2.525  -0.703  18.616  1.00 13.80           O  
ATOM   2345  CB  ASP A 149       4.896   0.770  19.945  1.00 19.36           C  
ATOM   2346  CG  ASP A 149       5.187   2.050  19.146  1.00 19.36           C  
ATOM   2347  OD1 ASP A 149       4.591   2.232  18.087  1.00 19.36           O  
ATOM   2348  OD2 ASP A 149       5.980   2.841  19.591  1.00 19.36           O  
ATOM   2349  H   ASP A 149       4.061  -1.124  21.437  1.00 16.45           H  
ATOM   2350  HA  ASP A 149       3.132   1.502  20.946  1.00 16.64           H  
ATOM   2351 1HB  ASP A 149       5.533   0.762  20.830  1.00 23.23           H  
ATOM   2352 2HB  ASP A 149       5.172  -0.086  19.346  1.00 23.23           H  
ATOM   2353  N   PRO A 150       1.699   1.381  18.732  1.00 14.29           N  
ATOM   2354  CA  PRO A 150       0.766   1.275  17.618  1.00 14.55           C  
ATOM   2355  C   PRO A 150       1.367   0.998  16.238  1.00 14.62           C  
ATOM   2356  O   PRO A 150       0.632   0.547  15.350  1.00 14.68           O  
ATOM   2357  CB  PRO A 150       0.064   2.640  17.633  1.00 21.83           C  
ATOM   2358  CG  PRO A 150       1.015   3.572  18.337  1.00 21.83           C  
ATOM   2359  CD  PRO A 150       1.693   2.713  19.384  1.00 21.83           C  
ATOM   2360  HA  PRO A 150       0.057   0.490  17.868  1.00 17.46           H  
ATOM   2361 1HB  PRO A 150      -0.129   2.949  16.605  1.00 26.20           H  
ATOM   2362 2HB  PRO A 150      -0.918   2.562  18.130  1.00 26.20           H  
ATOM   2363 1HG  PRO A 150       1.733   3.995  17.610  1.00 26.20           H  
ATOM   2364 2HG  PRO A 150       0.461   4.422  18.766  1.00 26.20           H  
ATOM   2365 1HD  PRO A 150       2.700   3.109  19.530  1.00 26.20           H  
ATOM   2366 2HD  PRO A 150       1.111   2.681  20.321  1.00 26.20           H  
ATOM   2367  N   HIS A 151       2.667   1.281  16.054  1.00 14.78           N  
ATOM   2368  CA  HIS A 151       3.343   1.083  14.768  1.00 15.03           C  
ATOM   2369  C   HIS A 151       3.598  -0.398  14.492  1.00 14.76           C  
ATOM   2370  O   HIS A 151       3.785  -1.178  15.423  1.00 14.88           O  
ATOM   2371  CB  HIS A 151       4.695   1.779  14.728  1.00 20.95           C  
ATOM   2372  CG  HIS A 151       4.691   3.274  14.807  1.00 20.95           C  
ATOM   2373  ND1 HIS A 151       4.666   3.942  16.006  1.00 20.95           N  
ATOM   2374  CD2 HIS A 151       4.754   4.225  13.844  1.00 20.95           C  
ATOM   2375  CE1 HIS A 151       4.710   5.241  15.788  1.00 20.95           C  
ATOM   2376  NE2 HIS A 151       4.781   5.446  14.482  1.00 20.95           N  
ATOM   2377  H   HIS A 151       3.241   1.633  16.835  1.00 17.74           H  
ATOM   2378  HA  HIS A 151       2.726   1.482  13.963  1.00 18.04           H  
ATOM   2379 1HB  HIS A 151       5.318   1.398  15.541  1.00 25.14           H  
ATOM   2380 2HB  HIS A 151       5.160   1.511  13.798  1.00 25.14           H  
ATOM   2381  HD1 HIS A 151       4.771   3.486  16.921  1.00 25.14           H  
ATOM   2382  HD2 HIS A 151       4.802   4.173  12.756  1.00 25.14           H  
ATOM   2383  HE1 HIS A 151       4.702   5.939  16.625  1.00 25.14           H  
ATOM   2384  N   SER A 152       3.590  -0.795  13.217  1.00 14.53           N  
ATOM   2385  CA  SER A 152       3.842  -2.190  12.870  1.00 14.44           C  
ATOM   2386  C   SER A 152       5.017  -2.375  11.922  1.00 14.38           C  
ATOM   2387  O   SER A 152       4.984  -1.945  10.769  1.00 14.68           O  
ATOM   2388  CB  SER A 152       2.607  -2.798  12.241  1.00 20.25           C  
ATOM   2389  OG  SER A 152       1.552  -2.828  13.150  1.00 20.25           O  
ATOM   2390  H   SER A 152       3.431  -0.124  12.482  1.00 17.44           H  
ATOM   2391  HA  SER A 152       4.062  -2.736  13.787  1.00 17.33           H  
ATOM   2392 1HB  SER A 152       2.318  -2.221  11.364  1.00 24.30           H  
ATOM   2393 2HB  SER A 152       2.836  -3.799  11.908  1.00 24.30           H  
ATOM   2394  HG  SER A 152       0.810  -3.244  12.698  1.00 24.30           H  
ATOM   2395  N   PHE A 153       6.044  -3.041  12.433  1.00 14.16           N  
ATOM   2396  CA  PHE A 153       7.285  -3.305  11.715  1.00 14.27           C  
ATOM   2397  C   PHE A 153       7.626  -4.790  11.770  1.00 14.18           C  
ATOM   2398  O   PHE A 153       8.790  -5.163  11.975  1.00 14.21           O  
ATOM   2399  CB  PHE A 153       8.432  -2.484  12.295  1.00 19.93           C  
ATOM   2400  CG  PHE A 153       8.198  -0.995  12.264  1.00 19.93           C  
ATOM   2401  CD1 PHE A 153       7.981  -0.299  13.428  1.00 19.93           C  
ATOM   2402  CD2 PHE A 153       8.187  -0.291  11.077  1.00 19.93           C  
ATOM   2403  CE1 PHE A 153       7.775   1.045  13.430  1.00 19.93           C  
ATOM   2404  CE2 PHE A 153       7.968   1.074  11.069  1.00 19.93           C  
ATOM   2405  CZ  PHE A 153       7.765   1.741  12.253  1.00 19.93           C  
ATOM   2406  H   PHE A 153       5.948  -3.355  13.389  1.00 16.99           H  
ATOM   2407  HA  PHE A 153       7.148  -3.026  10.669  1.00 17.12           H  
ATOM   2408 1HB  PHE A 153       8.605  -2.778  13.312  1.00 23.92           H  
ATOM   2409 2HB  PHE A 153       9.348  -2.690  11.736  1.00 23.92           H  
ATOM   2410  HD1 PHE A 153       7.983  -0.822  14.348  1.00 23.92           H  
ATOM   2411  HD2 PHE A 153       8.352  -0.822  10.140  1.00 23.92           H  
ATOM   2412  HE1 PHE A 153       7.614   1.568  14.374  1.00 23.92           H  
ATOM   2413  HE2 PHE A 153       7.961   1.621  10.125  1.00 23.92           H  
ATOM   2414  HZ  PHE A 153       7.595   2.819  12.257  1.00 23.92           H  
ATOM   2415  N   LEU A 154       6.584  -5.618  11.706  1.00 14.20           N  
ATOM   2416  CA  LEU A 154       6.690  -7.070  11.789  1.00 14.40           C  
ATOM   2417  C   LEU A 154       6.013  -7.777  10.622  1.00 14.66           C  
ATOM   2418  O   LEU A 154       5.018  -7.288  10.093  1.00 14.93           O  
ATOM   2419  CB  LEU A 154       6.013  -7.542  13.067  1.00 20.09           C  
ATOM   2420  CG  LEU A 154       6.516  -6.991  14.366  1.00 20.09           C  
ATOM   2421  CD1 LEU A 154       5.561  -7.419  15.482  1.00 20.09           C  
ATOM   2422  CD2 LEU A 154       7.920  -7.479  14.648  1.00 20.09           C  
ATOM   2423  H   LEU A 154       5.670  -5.213  11.549  1.00 17.04           H  
ATOM   2424  HA  LEU A 154       7.741  -7.347  11.781  1.00 17.28           H  
ATOM   2425 1HB  LEU A 154       4.969  -7.259  12.999  1.00 24.11           H  
ATOM   2426 2HB  LEU A 154       6.082  -8.623  13.117  1.00 24.11           H  
ATOM   2427  HG  LEU A 154       6.514  -5.928  14.312  1.00 24.11           H  
ATOM   2428 1HD1 LEU A 154       5.895  -7.002  16.428  1.00 24.11           H  
ATOM   2429 2HD1 LEU A 154       4.555  -7.054  15.267  1.00 24.11           H  
ATOM   2430 3HD1 LEU A 154       5.545  -8.502  15.555  1.00 24.11           H  
ATOM   2431 1HD2 LEU A 154       8.251  -7.072  15.573  1.00 24.11           H  
ATOM   2432 2HD2 LEU A 154       7.930  -8.558  14.708  1.00 24.11           H  
ATOM   2433 3HD2 LEU A 154       8.601  -7.158  13.867  1.00 24.11           H  
ATOM   2434  N   THR A 155       6.501  -8.978  10.293  1.00 14.74           N  
ATOM   2435  CA  THR A 155       5.890  -9.844   9.275  1.00 15.15           C  
ATOM   2436  C   THR A 155       4.457 -10.242   9.640  1.00 15.07           C  
ATOM   2437  O   THR A 155       3.576 -10.289   8.795  1.00 15.25           O  
ATOM   2438  CB  THR A 155       6.728 -11.119   9.049  1.00 21.05           C  
ATOM   2439  OG1 THR A 155       8.029 -10.772   8.548  1.00 21.05           O  
ATOM   2440  CG2 THR A 155       6.031 -12.063   8.054  1.00 21.05           C  
ATOM   2441  H   THR A 155       7.344  -9.301  10.744  1.00 17.69           H  
ATOM   2442  HA  THR A 155       5.856  -9.296   8.332  1.00 18.18           H  
ATOM   2443  HB  THR A 155       6.848 -11.610   9.973  1.00 25.26           H  
ATOM   2444  HG1 THR A 155       8.600 -11.541   8.616  1.00 25.26           H  
ATOM   2445 1HG2 THR A 155       6.642 -12.958   7.921  1.00 25.26           H  
ATOM   2446 2HG2 THR A 155       5.059 -12.358   8.430  1.00 25.26           H  
ATOM   2447 3HG2 THR A 155       5.909 -11.558   7.092  1.00 25.26           H  
ATOM   2448  N   ASN A 156       4.182 -10.553  10.894  1.00 14.98           N  
ATOM   2449  CA  ASN A 156       2.831 -11.008  11.240  1.00 15.08           C  
ATOM   2450  C   ASN A 156       1.734  -9.975  10.915  1.00 14.86           C  
ATOM   2451  O   ASN A 156       0.606 -10.332  10.565  1.00 14.90           O  
ATOM   2452  CB  ASN A 156       2.817 -11.428  12.685  1.00 21.07           C  
ATOM   2453  CG  ASN A 156       3.340 -10.386  13.544  1.00 21.07           C  
ATOM   2454  OD1 ASN A 156       3.602  -9.269  13.083  1.00 21.07           O  
ATOM   2455  ND2 ASN A 156       3.550 -10.704  14.791  1.00 21.07           N  
ATOM   2456  H   ASN A 156       4.894 -10.452  11.601  1.00 17.98           H  
ATOM   2457  HA  ASN A 156       2.613 -11.895  10.643  1.00 18.10           H  
ATOM   2458 1HB  ASN A 156       1.788 -11.640  12.988  1.00 25.28           H  
ATOM   2459 2HB  ASN A 156       3.392 -12.339  12.818  1.00 25.28           H  
ATOM   2460 1HD2 ASN A 156       3.949 -10.031  15.412  1.00 25.28           H  
ATOM   2461 2HD2 ASN A 156       3.318 -11.624  15.119  1.00 25.28           H  
ATOM   2462  N   GLU A 157       2.100  -8.698  10.931  1.00 14.80           N  
ATOM   2463  CA  GLU A 157       1.191  -7.604  10.606  1.00 14.76           C  
ATOM   2464  C   GLU A 157       1.133  -7.298   9.099  1.00 14.27           C  
ATOM   2465  O   GLU A 157       0.379  -6.428   8.660  1.00 14.12           O  
ATOM   2466  CB  GLU A 157       1.588  -6.352  11.378  1.00 20.68           C  
ATOM   2467  CG  GLU A 157       1.441  -6.492  12.879  1.00 20.68           C  
ATOM   2468  CD  GLU A 157       0.015  -6.637  13.286  1.00 20.68           C  
ATOM   2469  OE1 GLU A 157      -0.762  -5.805  12.922  1.00 20.68           O  
ATOM   2470  OE2 GLU A 157      -0.331  -7.620  13.910  1.00 20.68           O  
ATOM   2471  H   GLU A 157       3.029  -8.499  11.297  1.00 17.76           H  
ATOM   2472  HA  GLU A 157       0.197  -7.893  10.931  1.00 17.71           H  
ATOM   2473 1HB  GLU A 157       2.632  -6.116  11.161  1.00 24.82           H  
ATOM   2474 2HB  GLU A 157       0.977  -5.509  11.052  1.00 24.82           H  
ATOM   2475 1HG  GLU A 157       1.988  -7.359  13.218  1.00 24.82           H  
ATOM   2476 2HG  GLU A 157       1.870  -5.618  13.365  1.00 24.82           H  
ATOM   2477  N   GLU A 158       1.908  -8.032   8.298  1.00 14.18           N  
ATOM   2478  CA  GLU A 158       1.999  -7.871   6.848  1.00 13.90           C  
ATOM   2479  C   GLU A 158       0.668  -8.035   6.153  1.00 13.43           C  
ATOM   2480  O   GLU A 158       0.400  -7.382   5.147  1.00 13.37           O  
ATOM   2481  CB  GLU A 158       3.000  -8.871   6.270  1.00 19.57           C  
ATOM   2482  CG  GLU A 158       3.217  -8.814   4.776  1.00 19.57           C  
ATOM   2483  CD  GLU A 158       4.359  -9.688   4.373  1.00 19.57           C  
ATOM   2484  OE1 GLU A 158       5.354  -9.626   5.053  1.00 19.57           O  
ATOM   2485  OE2 GLU A 158       4.246 -10.427   3.419  1.00 19.57           O  
ATOM   2486  H   GLU A 158       2.486  -8.765   8.710  1.00 17.02           H  
ATOM   2487  HA  GLU A 158       2.365  -6.863   6.644  1.00 16.68           H  
ATOM   2488 1HB  GLU A 158       3.964  -8.730   6.754  1.00 23.48           H  
ATOM   2489 2HB  GLU A 158       2.665  -9.881   6.500  1.00 23.48           H  
ATOM   2490 1HG  GLU A 158       2.316  -9.155   4.266  1.00 23.48           H  
ATOM   2491 2HG  GLU A 158       3.412  -7.785   4.476  1.00 23.48           H  
ATOM   2492  N   THR A 159      -0.164  -8.920   6.685  1.00 13.28           N  
ATOM   2493  CA  THR A 159      -1.446  -9.262   6.122  1.00 13.04           C  
ATOM   2494  C   THR A 159      -2.609  -8.417   6.663  1.00 12.50           C  
ATOM   2495  O   THR A 159      -3.786  -8.739   6.429  1.00 12.56           O  
ATOM   2496  CB  THR A 159      -1.686 -10.761   6.341  1.00 18.36           C  
ATOM   2497  OG1 THR A 159      -1.644 -11.063   7.736  1.00 18.36           O  
ATOM   2498  CG2 THR A 159      -0.608 -11.548   5.656  1.00 18.36           C  
ATOM   2499  H   THR A 159       0.106  -9.442   7.513  1.00 15.94           H  
ATOM   2500  HA  THR A 159      -1.395  -9.087   5.048  1.00 15.65           H  
ATOM   2501  HB  THR A 159      -2.649 -11.036   5.940  1.00 22.03           H  
ATOM   2502  HG1 THR A 159      -2.454 -10.743   8.160  1.00 22.03           H  
ATOM   2503 1HG2 THR A 159      -0.783 -12.608   5.818  1.00 22.03           H  
ATOM   2504 2HG2 THR A 159      -0.624 -11.327   4.592  1.00 22.03           H  
ATOM   2505 3HG2 THR A 159       0.360 -11.277   6.065  1.00 22.03           H  
ATOM   2506  N   VAL A 160      -2.299  -7.368   7.431  1.00 12.15           N  
ATOM   2507  CA  VAL A 160      -3.350  -6.496   7.921  1.00 11.80           C  
ATOM   2508  C   VAL A 160      -3.630  -5.466   6.837  1.00 11.58           C  
ATOM   2509  O   VAL A 160      -2.715  -4.830   6.321  1.00 11.69           O  
ATOM   2510  CB  VAL A 160      -2.955  -5.780   9.216  1.00 16.67           C  
ATOM   2511  CG1 VAL A 160      -4.101  -4.828   9.663  1.00 16.67           C  
ATOM   2512  CG2 VAL A 160      -2.647  -6.801  10.273  1.00 16.67           C  
ATOM   2513  H   VAL A 160      -1.319  -7.146   7.637  1.00 14.58           H  
ATOM   2514  HA  VAL A 160      -4.242  -7.078   8.111  1.00 14.16           H  
ATOM   2515  HB  VAL A 160      -2.065  -5.173   9.028  1.00 20.00           H  
ATOM   2516 1HG1 VAL A 160      -3.815  -4.316  10.564  1.00 20.00           H  
ATOM   2517 2HG1 VAL A 160      -4.305  -4.096   8.895  1.00 20.00           H  
ATOM   2518 3HG1 VAL A 160      -5.008  -5.409   9.854  1.00 20.00           H  
ATOM   2519 1HG2 VAL A 160      -2.336  -6.306  11.174  1.00 20.00           H  
ATOM   2520 2HG2 VAL A 160      -3.512  -7.392  10.467  1.00 20.00           H  
ATOM   2521 3HG2 VAL A 160      -1.848  -7.441   9.929  1.00 20.00           H  
ATOM   2522  N   TYR A 161      -4.891  -5.306   6.481  1.00 11.46           N  
ATOM   2523  CA  TYR A 161      -5.270  -4.369   5.440  1.00 11.43           C  
ATOM   2524  C   TYR A 161      -6.247  -3.326   5.940  1.00 11.49           C  
ATOM   2525  O   TYR A 161      -6.941  -3.532   6.937  1.00 11.63           O  
ATOM   2526  CB  TYR A 161      -5.844  -5.101   4.230  1.00 16.01           C  
ATOM   2527  CG  TYR A 161      -4.849  -6.002   3.568  1.00 16.01           C  
ATOM   2528  CD1 TYR A 161      -4.792  -7.331   3.905  1.00 16.01           C  
ATOM   2529  CD2 TYR A 161      -3.972  -5.490   2.633  1.00 16.01           C  
ATOM   2530  CE1 TYR A 161      -3.866  -8.160   3.310  1.00 16.01           C  
ATOM   2531  CE2 TYR A 161      -3.042  -6.314   2.038  1.00 16.01           C  
ATOM   2532  CZ  TYR A 161      -2.990  -7.647   2.373  1.00 16.01           C  
ATOM   2533  OH  TYR A 161      -2.064  -8.472   1.774  1.00 16.01           O  
ATOM   2534  H   TYR A 161      -5.605  -5.851   6.938  1.00 13.75           H  
ATOM   2535  HA  TYR A 161      -4.375  -3.837   5.117  1.00 13.72           H  
ATOM   2536 1HB  TYR A 161      -6.696  -5.704   4.539  1.00 19.21           H  
ATOM   2537 2HB  TYR A 161      -6.200  -4.381   3.495  1.00 19.21           H  
ATOM   2538  HD1 TYR A 161      -5.471  -7.728   4.646  1.00 19.21           H  
ATOM   2539  HD2 TYR A 161      -4.011  -4.434   2.369  1.00 19.21           H  
ATOM   2540  HE1 TYR A 161      -3.823  -9.213   3.584  1.00 19.21           H  
ATOM   2541  HE2 TYR A 161      -2.350  -5.911   1.301  1.00 19.21           H  
ATOM   2542  HH  TYR A 161      -1.501  -7.951   1.194  1.00 19.21           H  
ATOM   2543  N   PHE A 162      -6.299  -2.202   5.214  1.00 11.62           N  
ATOM   2544  CA  PHE A 162      -7.190  -1.057   5.454  1.00 11.94           C  
ATOM   2545  C   PHE A 162      -6.830  -0.272   6.724  1.00 12.17           C  
ATOM   2546  O   PHE A 162      -7.601   0.565   7.190  1.00 12.49           O  
ATOM   2547  CB  PHE A 162      -8.656  -1.536   5.529  1.00 16.59           C  
ATOM   2548  CG  PHE A 162      -9.158  -2.334   4.296  1.00 16.59           C  
ATOM   2549  CD1 PHE A 162      -9.140  -3.714   4.282  1.00 16.59           C  
ATOM   2550  CD2 PHE A 162      -9.680  -1.702   3.181  1.00 16.59           C  
ATOM   2551  CE1 PHE A 162      -9.597  -4.418   3.187  1.00 16.59           C  
ATOM   2552  CE2 PHE A 162     -10.141  -2.403   2.100  1.00 16.59           C  
ATOM   2553  CZ  PHE A 162     -10.093  -3.765   2.105  1.00 16.59           C  
ATOM   2554  H   PHE A 162      -5.676  -2.138   4.419  1.00 13.94           H  
ATOM   2555  HA  PHE A 162      -7.092  -0.381   4.613  1.00 14.33           H  
ATOM   2556 1HB  PHE A 162      -8.814  -2.142   6.412  1.00 19.91           H  
ATOM   2557 2HB  PHE A 162      -9.290  -0.660   5.634  1.00 19.91           H  
ATOM   2558  HD1 PHE A 162      -8.751  -4.259   5.147  1.00 19.91           H  
ATOM   2559  HD2 PHE A 162      -9.744  -0.647   3.165  1.00 19.91           H  
ATOM   2560  HE1 PHE A 162      -9.559  -5.511   3.184  1.00 19.91           H  
ATOM   2561  HE2 PHE A 162     -10.549  -1.874   1.236  1.00 19.91           H  
ATOM   2562  HZ  PHE A 162     -10.454  -4.331   1.247  1.00 19.91           H  
ATOM   2563  N   ASN A 163      -5.631  -0.534   7.237  1.00 12.21           N  
ATOM   2564  CA  ASN A 163      -5.017   0.072   8.414  1.00 12.66           C  
ATOM   2565  C   ASN A 163      -4.103   1.249   8.084  1.00 12.73           C  
ATOM   2566  O   ASN A 163      -3.933   1.606   6.915  1.00 13.03           O  
ATOM   2567  CB  ASN A 163      -4.232  -0.993   9.134  1.00 17.54           C  
ATOM   2568  CG  ASN A 163      -3.165  -1.542   8.240  1.00 17.54           C  
ATOM   2569  OD1 ASN A 163      -3.407  -1.673   7.027  1.00 17.54           O  
ATOM   2570  ND2 ASN A 163      -2.020  -1.830   8.772  1.00 17.54           N  
ATOM   2571  H   ASN A 163      -5.076  -1.227   6.749  1.00 14.65           H  
ATOM   2572  HA  ASN A 163      -5.810   0.445   9.066  1.00 15.19           H  
ATOM   2573 1HB  ASN A 163      -3.784  -0.597  10.042  1.00 21.05           H  
ATOM   2574 2HB  ASN A 163      -4.885  -1.800   9.415  1.00 21.05           H  
ATOM   2575 1HD2 ASN A 163      -1.280  -2.189   8.204  1.00 21.05           H  
ATOM   2576 2HD2 ASN A 163      -1.869  -1.651   9.752  1.00 21.05           H  
ATOM   2577  N   THR A 164      -3.488   1.845   9.122  1.00 12.64           N  
ATOM   2578  CA  THR A 164      -2.572   2.970   8.927  1.00 12.89           C  
ATOM   2579  C   THR A 164      -1.239   2.785   9.667  1.00 13.13           C  
ATOM   2580  O   THR A 164      -1.039   1.828  10.431  1.00 13.41           O  
ATOM   2581  CB  THR A 164      -3.204   4.300   9.337  1.00 17.95           C  
ATOM   2582  OG1 THR A 164      -3.376   4.387  10.733  1.00 17.95           O  
ATOM   2583  CG2 THR A 164      -4.528   4.406   8.729  1.00 17.95           C  
ATOM   2584  H   THR A 164      -3.678   1.528  10.061  1.00 15.17           H  
ATOM   2585  HA  THR A 164      -2.345   3.038   7.865  1.00 15.47           H  
ATOM   2586  HB  THR A 164      -2.590   5.117   9.012  1.00 21.54           H  
ATOM   2587  HG1 THR A 164      -3.659   5.322  10.915  1.00 21.54           H  
ATOM   2588 1HG2 THR A 164      -4.915   5.317   9.053  1.00 21.54           H  
ATOM   2589 2HG2 THR A 164      -4.444   4.377   7.639  1.00 21.54           H  
ATOM   2590 3HG2 THR A 164      -5.181   3.608   9.069  1.00 21.54           H  
ATOM   2591  N   ASN A 165      -0.312   3.717   9.441  1.00 13.19           N  
ATOM   2592  CA  ASN A 165       1.033   3.644  10.009  1.00 13.66           C  
ATOM   2593  C   ASN A 165       1.170   3.921  11.499  1.00 13.44           C  
ATOM   2594  O   ASN A 165       2.051   3.358  12.148  1.00 13.87           O  
ATOM   2595  CB  ASN A 165       1.882   4.640   9.272  1.00 18.94           C  
ATOM   2596  CG  ASN A 165       1.288   6.027   9.419  1.00 18.94           C  
ATOM   2597  OD1 ASN A 165       0.069   6.172   9.692  1.00 18.94           O  
ATOM   2598  ND2 ASN A 165       2.084   7.032   9.231  1.00 18.94           N  
ATOM   2599  H   ASN A 165      -0.552   4.513   8.858  1.00 15.83           H  
ATOM   2600  HA  ASN A 165       1.414   2.637   9.830  1.00 16.39           H  
ATOM   2601 1HB  ASN A 165       2.889   4.642   9.687  1.00 22.73           H  
ATOM   2602 2HB  ASN A 165       1.956   4.373   8.222  1.00 22.73           H  
ATOM   2603 1HD2 ASN A 165       1.740   7.966   9.305  1.00 22.73           H  
ATOM   2604 2HD2 ASN A 165       3.043   6.876   8.990  1.00 22.73           H  
ATOM   2605  N   ILE A 166       0.262   4.713  12.046  1.00 12.92           N  
ATOM   2606  CA  ILE A 166       0.336   5.065  13.464  1.00 12.83           C  
ATOM   2607  C   ILE A 166      -0.824   4.554  14.304  1.00 12.85           C  
ATOM   2608  O   ILE A 166      -0.972   4.976  15.450  1.00 12.72           O  
ATOM   2609  CB  ILE A 166       0.445   6.600  13.645  1.00 18.00           C  
ATOM   2610  CG1 ILE A 166      -0.817   7.311  13.033  1.00 18.00           C  
ATOM   2611  CG2 ILE A 166       1.732   7.096  13.031  1.00 18.00           C  
ATOM   2612  CD1 ILE A 166      -0.953   8.797  13.346  1.00 18.00           C  
ATOM   2613  H   ILE A 166      -0.399   5.155  11.406  1.00 15.50           H  
ATOM   2614  HA  ILE A 166       1.245   4.624  13.873  1.00 15.40           H  
ATOM   2615  HB  ILE A 166       0.457   6.829  14.708  1.00 21.60           H  
ATOM   2616 1HG1 ILE A 166      -0.792   7.204  11.953  1.00 21.60           H  
ATOM   2617 2HG1 ILE A 166      -1.710   6.816  13.411  1.00 21.60           H  
ATOM   2618 1HG2 ILE A 166       1.835   8.157  13.186  1.00 21.60           H  
ATOM   2619 2HG2 ILE A 166       2.562   6.590  13.501  1.00 21.60           H  
ATOM   2620 3HG2 ILE A 166       1.741   6.887  11.988  1.00 21.60           H  
ATOM   2621 1HD1 ILE A 166      -1.862   9.177  12.877  1.00 21.60           H  
ATOM   2622 2HD1 ILE A 166      -1.015   8.938  14.425  1.00 21.60           H  
ATOM   2623 3HD1 ILE A 166      -0.107   9.344  12.962  1.00 21.60           H  
ATOM   2624  N   SER A 167      -1.657   3.680  13.739  1.00 13.21           N  
ATOM   2625  CA  SER A 167      -2.792   3.133  14.483  1.00 13.45           C  
ATOM   2626  C   SER A 167      -3.099   1.659  14.224  1.00 13.00           C  
ATOM   2627  O   SER A 167      -4.211   1.229  14.531  1.00 12.65           O  
ATOM   2628  CB  SER A 167      -4.065   3.938  14.242  1.00 18.74           C  
ATOM   2629  OG  SER A 167      -3.941   5.258  14.694  1.00 18.74           O  
ATOM   2630  H   SER A 167      -1.466   3.381  12.789  1.00 15.85           H  
ATOM   2631  HA  SER A 167      -2.560   3.226  15.546  1.00 16.14           H  
ATOM   2632 1HB  SER A 167      -4.305   3.933  13.179  1.00 22.49           H  
ATOM   2633 2HB  SER A 167      -4.895   3.462  14.764  1.00 22.49           H  
ATOM   2634  HG  SER A 167      -4.814   5.642  14.622  1.00 22.49           H  
ATOM   2635  N   THR A 168      -2.170   0.873  13.663  1.00 13.19           N  
ATOM   2636  CA  THR A 168      -2.499  -0.528  13.376  1.00 12.98           C  
ATOM   2637  C   THR A 168      -2.875  -1.352  14.602  1.00 13.09           C  
ATOM   2638  O   THR A 168      -3.842  -2.117  14.525  1.00 12.70           O  
ATOM   2639  CB  THR A 168      -1.418  -1.246  12.534  1.00 18.25           C  
ATOM   2640  OG1 THR A 168      -1.369  -0.666  11.210  1.00 18.25           O  
ATOM   2641  CG2 THR A 168      -1.768  -2.741  12.384  1.00 18.25           C  
ATOM   2642  H   THR A 168      -1.254   1.230  13.420  1.00 15.83           H  
ATOM   2643  HA  THR A 168      -3.374  -0.517  12.734  1.00 15.58           H  
ATOM   2644  HB  THR A 168      -0.443  -1.132  13.013  1.00 21.90           H  
ATOM   2645  HG1 THR A 168      -1.129   0.289  11.217  1.00 21.90           H  
ATOM   2646 1HG2 THR A 168      -1.015  -3.236  11.771  1.00 21.90           H  
ATOM   2647 2HG2 THR A 168      -1.801  -3.235  13.355  1.00 21.90           H  
ATOM   2648 3HG2 THR A 168      -2.735  -2.826  11.906  1.00 21.90           H  
ATOM   2649  N   GLU A 169      -2.158  -1.237  15.727  1.00 13.75           N  
ATOM   2650  CA  GLU A 169      -2.594  -2.062  16.870  1.00 14.08           C  
ATOM   2651  C   GLU A 169      -3.986  -1.680  17.354  1.00 13.58           C  
ATOM   2652  O   GLU A 169      -4.796  -2.549  17.710  1.00 13.55           O  
ATOM   2653  CB  GLU A 169      -1.656  -1.935  18.065  1.00 19.58           C  
ATOM   2654  CG  GLU A 169      -0.327  -2.601  17.911  1.00 19.58           C  
ATOM   2655  CD  GLU A 169      -0.470  -4.092  17.922  1.00 19.58           C  
ATOM   2656  OE1 GLU A 169      -1.165  -4.587  18.779  1.00 19.58           O  
ATOM   2657  OE2 GLU A 169       0.096  -4.742  17.083  1.00 19.58           O  
ATOM   2658  H   GLU A 169      -1.332  -0.625  15.750  1.00 16.50           H  
ATOM   2659  HA  GLU A 169      -2.618  -3.106  16.550  1.00 16.90           H  
ATOM   2660 1HB  GLU A 169      -1.517  -0.900  18.302  1.00 23.50           H  
ATOM   2661 2HB  GLU A 169      -2.133  -2.385  18.933  1.00 23.50           H  
ATOM   2662 1HG  GLU A 169       0.126  -2.290  16.966  1.00 23.50           H  
ATOM   2663 2HG  GLU A 169       0.331  -2.280  18.711  1.00 23.50           H  
ATOM   2664  N   GLU A 170      -4.267  -0.374  17.368  1.00 13.32           N  
ATOM   2665  CA  GLU A 170      -5.558   0.101  17.819  1.00 13.02           C  
ATOM   2666  C   GLU A 170      -6.628  -0.337  16.855  1.00 12.25           C  
ATOM   2667  O   GLU A 170      -7.696  -0.765  17.253  1.00 12.17           O  
ATOM   2668  CB  GLU A 170      -5.582   1.621  17.930  1.00 18.35           C  
ATOM   2669  CG  GLU A 170      -4.726   2.198  19.038  1.00 18.35           C  
ATOM   2670  CD  GLU A 170      -4.806   3.690  19.075  1.00 18.35           C  
ATOM   2671  OE1 GLU A 170      -5.442   4.237  18.205  1.00 18.35           O  
ATOM   2672  OE2 GLU A 170      -4.237   4.284  19.960  1.00 18.35           O  
ATOM   2673  H   GLU A 170      -3.560   0.285  17.079  1.00 15.98           H  
ATOM   2674  HA  GLU A 170      -5.770  -0.332  18.795  1.00 15.62           H  
ATOM   2675 1HB  GLU A 170      -5.240   2.054  16.987  1.00 22.02           H  
ATOM   2676 2HB  GLU A 170      -6.609   1.953  18.087  1.00 22.02           H  
ATOM   2677 1HG  GLU A 170      -5.064   1.797  19.993  1.00 22.02           H  
ATOM   2678 2HG  GLU A 170      -3.692   1.891  18.887  1.00 22.02           H  
ATOM   2679  N   PHE A 171      -6.332  -0.273  15.573  1.00 11.85           N  
ATOM   2680  CA  PHE A 171      -7.270  -0.674  14.554  1.00 11.30           C  
ATOM   2681  C   PHE A 171      -7.618  -2.144  14.754  1.00 11.39           C  
ATOM   2682  O   PHE A 171      -8.762  -2.529  15.004  1.00 11.20           O  
ATOM   2683  CB  PHE A 171      -6.620  -0.391  13.203  1.00 16.04           C  
ATOM   2684  CG  PHE A 171      -7.355  -0.706  11.977  1.00 16.04           C  
ATOM   2685  CD1 PHE A 171      -8.332   0.163  11.488  1.00 16.04           C  
ATOM   2686  CD2 PHE A 171      -7.035  -1.841  11.255  1.00 16.04           C  
ATOM   2687  CE1 PHE A 171      -8.962  -0.117  10.307  1.00 16.04           C  
ATOM   2688  CE2 PHE A 171      -7.665  -2.107  10.080  1.00 16.04           C  
ATOM   2689  CZ  PHE A 171      -8.623  -1.247   9.610  1.00 16.04           C  
ATOM   2690  H   PHE A 171      -5.436   0.107  15.282  1.00 14.22           H  
ATOM   2691  HA  PHE A 171      -8.170  -0.090  14.633  1.00 13.56           H  
ATOM   2692 1HB  PHE A 171      -6.360   0.667  13.166  1.00 19.25           H  
ATOM   2693 2HB  PHE A 171      -5.687  -0.933  13.163  1.00 19.25           H  
ATOM   2694  HD1 PHE A 171      -8.580   1.077  12.036  1.00 19.25           H  
ATOM   2695  HD2 PHE A 171      -6.262  -2.522  11.624  1.00 19.25           H  
ATOM   2696  HE1 PHE A 171      -9.715   0.560   9.904  1.00 19.25           H  
ATOM   2697  HE2 PHE A 171      -7.405  -3.002   9.500  1.00 19.25           H  
ATOM   2698  HZ  PHE A 171      -9.105  -1.465   8.672  1.00 19.25           H  
ATOM   2699  N   ASN A 172      -6.619  -3.004  14.798  1.00 11.88           N  
ATOM   2700  CA  ASN A 172      -6.963  -4.401  14.921  1.00 12.19           C  
ATOM   2701  C   ASN A 172      -7.728  -4.762  16.200  1.00 12.44           C  
ATOM   2702  O   ASN A 172      -8.625  -5.602  16.131  1.00 12.47           O  
ATOM   2703  CB  ASN A 172      -5.719  -5.234  14.796  1.00 16.95           C  
ATOM   2704  CG  ASN A 172      -5.229  -5.290  13.400  1.00 16.95           C  
ATOM   2705  OD1 ASN A 172      -5.982  -5.116  12.431  1.00 16.95           O  
ATOM   2706  ND2 ASN A 172      -3.969  -5.524  13.273  1.00 16.95           N  
ATOM   2707  H   ASN A 172      -5.651  -2.696  14.672  1.00 14.26           H  
ATOM   2708  HA  ASN A 172      -7.621  -4.651  14.087  1.00 14.63           H  
ATOM   2709 1HB  ASN A 172      -4.933  -4.799  15.426  1.00 20.34           H  
ATOM   2710 2HB  ASN A 172      -5.912  -6.245  15.151  1.00 20.34           H  
ATOM   2711 1HD2 ASN A 172      -3.558  -5.576  12.367  1.00 20.34           H  
ATOM   2712 2HD2 ASN A 172      -3.389  -5.651  14.079  1.00 20.34           H  
ATOM   2713  N   ALA A 173      -7.403  -4.147  17.355  1.00 12.76           N  
ATOM   2714  CA  ALA A 173      -8.071  -4.489  18.620  1.00 13.19           C  
ATOM   2715  C   ALA A 173      -9.327  -3.665  18.969  1.00 12.71           C  
ATOM   2716  O   ALA A 173     -10.244  -4.181  19.611  1.00 12.99           O  
ATOM   2717  CB  ALA A 173      -7.081  -4.342  19.758  1.00 18.29           C  
ATOM   2718  H   ALA A 173      -6.627  -3.475  17.367  1.00 15.31           H  
ATOM   2719  HA  ALA A 173      -8.373  -5.530  18.552  1.00 15.83           H  
ATOM   2720 1HB  ALA A 173      -7.550  -4.652  20.692  1.00 21.95           H  
ATOM   2721 2HB  ALA A 173      -6.207  -4.964  19.564  1.00 21.95           H  
ATOM   2722 3HB  ALA A 173      -6.772  -3.298  19.830  1.00 21.95           H  
ATOM   2723  N   SER A 174      -9.336  -2.369  18.653  1.00 12.11           N  
ATOM   2724  CA  SER A 174     -10.421  -1.473  19.047  1.00 11.82           C  
ATOM   2725  C   SER A 174     -11.499  -1.214  17.997  1.00 11.56           C  
ATOM   2726  O   SER A 174     -12.559  -0.671  18.343  1.00 11.72           O  
ATOM   2727  CB  SER A 174      -9.869  -0.140  19.523  1.00 16.67           C  
ATOM   2728  OG  SER A 174      -9.105  -0.292  20.700  1.00 16.67           O  
ATOM   2729  H   SER A 174      -8.582  -1.966  18.121  1.00 14.53           H  
ATOM   2730  HA  SER A 174     -10.917  -1.932  19.902  1.00 14.18           H  
ATOM   2731 1HB  SER A 174      -9.267   0.314  18.753  1.00 20.00           H  
ATOM   2732 2HB  SER A 174     -10.704   0.533  19.717  1.00 20.00           H  
ATOM   2733  HG  SER A 174      -8.290  -0.731  20.424  1.00 20.00           H  
ATOM   2734  N   VAL A 175     -11.311  -1.608  16.720  1.00 11.37           N  
ATOM   2735  CA  VAL A 175     -12.430  -1.327  15.838  1.00 11.36           C  
ATOM   2736  C   VAL A 175     -13.619  -1.987  16.460  1.00 11.92           C  
ATOM   2737  O   VAL A 175     -13.619  -3.196  16.705  1.00 12.07           O  
ATOM   2738  CB  VAL A 175     -12.227  -1.909  14.412  1.00 15.91           C  
ATOM   2739  CG1 VAL A 175     -13.506  -1.808  13.576  1.00 15.91           C  
ATOM   2740  CG2 VAL A 175     -11.188  -1.130  13.649  1.00 15.91           C  
ATOM   2741  H   VAL A 175     -10.448  -2.044  16.376  1.00 13.64           H  
ATOM   2742  HA  VAL A 175     -12.603  -0.256  15.797  1.00 13.63           H  
ATOM   2743  HB  VAL A 175     -11.926  -2.946  14.517  1.00 19.09           H  
ATOM   2744 1HG1 VAL A 175     -13.322  -2.223  12.597  1.00 19.09           H  
ATOM   2745 2HG1 VAL A 175     -14.322  -2.370  14.042  1.00 19.09           H  
ATOM   2746 3HG1 VAL A 175     -13.786  -0.792  13.477  1.00 19.09           H  
ATOM   2747 1HG2 VAL A 175     -11.044  -1.567  12.683  1.00 19.09           H  
ATOM   2748 2HG2 VAL A 175     -11.500  -0.155  13.523  1.00 19.09           H  
ATOM   2749 3HG2 VAL A 175     -10.287  -1.125  14.159  1.00 19.09           H  
ATOM   2750  N   ALA A 176     -14.669  -1.210  16.637  1.00 12.41           N  
ATOM   2751  CA  ALA A 176     -15.873  -1.703  17.267  1.00 13.12           C  
ATOM   2752  C   ALA A 176     -16.712  -2.623  16.383  1.00 13.34           C  
ATOM   2753  O   ALA A 176     -17.832  -2.274  16.032  1.00 13.86           O  
ATOM   2754  CB  ALA A 176     -16.706  -0.528  17.659  1.00 18.09           C  
ATOM   2755  H   ALA A 176     -14.561  -0.204  16.448  1.00 14.89           H  
ATOM   2756  HA  ALA A 176     -15.581  -2.264  18.159  1.00 15.74           H  
ATOM   2757 1HB  ALA A 176     -17.552  -0.911  18.130  1.00 21.71           H  
ATOM   2758 2HB  ALA A 176     -16.152   0.130  18.328  1.00 21.71           H  
ATOM   2759 3HB  ALA A 176     -16.977   0.010  16.762  1.00 21.71           H  
ATOM   2760  N   ASP A 177     -16.189  -3.830  16.120  1.00 13.10           N  
ATOM   2761  CA  ASP A 177     -16.792  -4.887  15.278  1.00 13.46           C  
ATOM   2762  C   ASP A 177     -18.125  -5.380  15.785  1.00 13.18           C  
ATOM   2763  O   ASP A 177     -18.964  -5.903  15.047  1.00 13.53           O  
ATOM   2764  CB  ASP A 177     -15.895  -6.125  15.198  1.00 18.70           C  
ATOM   2765  CG  ASP A 177     -14.690  -6.002  14.328  1.00 18.70           C  
ATOM   2766  OD1 ASP A 177     -14.648  -5.150  13.469  1.00 18.70           O  
ATOM   2767  OD2 ASP A 177     -13.824  -6.811  14.482  1.00 18.70           O  
ATOM   2768  H   ASP A 177     -15.247  -3.974  16.486  1.00 15.72           H  
ATOM   2769  HA  ASP A 177     -16.929  -4.491  14.289  1.00 16.15           H  
ATOM   2770 1HB  ASP A 177     -15.555  -6.379  16.203  1.00 22.44           H  
ATOM   2771 2HB  ASP A 177     -16.488  -6.967  14.844  1.00 22.44           H  
ATOM   2772  N   TYR A 178     -18.324  -5.238  17.064  1.00 12.70           N  
ATOM   2773  CA  TYR A 178     -19.497  -5.750  17.725  1.00 12.60           C  
ATOM   2774  C   TYR A 178     -20.631  -4.745  17.653  1.00 12.58           C  
ATOM   2775  O   TYR A 178     -21.035  -4.159  18.670  1.00 12.71           O  
ATOM   2776  CB  TYR A 178     -19.098  -6.044  19.142  1.00 17.68           C  
ATOM   2777  CG  TYR A 178     -17.898  -6.934  19.144  1.00 17.68           C  
ATOM   2778  CD1 TYR A 178     -16.650  -6.332  19.256  1.00 17.68           C  
ATOM   2779  CD2 TYR A 178     -17.999  -8.297  18.997  1.00 17.68           C  
ATOM   2780  CE1 TYR A 178     -15.522  -7.073  19.215  1.00 17.68           C  
ATOM   2781  CE2 TYR A 178     -16.843  -9.058  18.957  1.00 17.68           C  
ATOM   2782  CZ  TYR A 178     -15.604  -8.441  19.058  1.00 17.68           C  
ATOM   2783  OH  TYR A 178     -14.444  -9.187  19.004  1.00 17.68           O  
ATOM   2784  H   TYR A 178     -17.601  -4.770  17.585  1.00 15.24           H  
ATOM   2785  HA  TYR A 178     -19.815  -6.664  17.225  1.00 15.12           H  
ATOM   2786 1HB  TYR A 178     -18.842  -5.130  19.621  1.00 21.22           H  
ATOM   2787 2HB  TYR A 178     -19.909  -6.523  19.690  1.00 21.22           H  
ATOM   2788  HD1 TYR A 178     -16.572  -5.248  19.372  1.00 21.22           H  
ATOM   2789  HD2 TYR A 178     -18.974  -8.772  18.902  1.00 21.22           H  
ATOM   2790  HE1 TYR A 178     -14.555  -6.581  19.299  1.00 21.22           H  
ATOM   2791  HE2 TYR A 178     -16.904 -10.138  18.835  1.00 21.22           H  
ATOM   2792  HH  TYR A 178     -13.674  -8.587  18.854  1.00 21.22           H  
ATOM   2793  N   VAL A 179     -21.068  -4.526  16.408  1.00 12.62           N  
ATOM   2794  CA  VAL A 179     -22.145  -3.635  16.007  1.00 12.83           C  
ATOM   2795  C   VAL A 179     -23.014  -4.248  14.903  1.00 12.52           C  
ATOM   2796  O   VAL A 179     -22.475  -4.696  13.891  1.00 12.23           O  
ATOM   2797  CB  VAL A 179     -21.540  -2.290  15.488  1.00 17.88           C  
ATOM   2798  CG1 VAL A 179     -20.511  -2.554  14.356  1.00 17.88           C  
ATOM   2799  CG2 VAL A 179     -22.657  -1.388  14.895  1.00 17.88           C  
ATOM   2800  H   VAL A 179     -20.586  -5.084  15.694  1.00 15.14           H  
ATOM   2801  HA  VAL A 179     -22.730  -3.442  16.892  1.00 15.40           H  
ATOM   2802  HB  VAL A 179     -21.035  -1.793  16.315  1.00 21.46           H  
ATOM   2803 1HG1 VAL A 179     -20.081  -1.645  14.007  1.00 21.46           H  
ATOM   2804 2HG1 VAL A 179     -19.716  -3.182  14.727  1.00 21.46           H  
ATOM   2805 3HG1 VAL A 179     -20.967  -3.031  13.528  1.00 21.46           H  
ATOM   2806 1HG2 VAL A 179     -22.274  -0.471  14.538  1.00 21.46           H  
ATOM   2807 2HG2 VAL A 179     -23.103  -1.889  14.065  1.00 21.46           H  
ATOM   2808 3HG2 VAL A 179     -23.411  -1.169  15.627  1.00 21.46           H  
ATOM   2809  N   PRO A 180     -24.343  -4.297  15.029  1.00 12.74           N  
ATOM   2810  CA  PRO A 180     -25.197  -4.693  13.946  1.00 12.72           C  
ATOM   2811  C   PRO A 180     -25.226  -3.472  13.058  1.00 12.71           C  
ATOM   2812  O   PRO A 180     -25.365  -2.377  13.600  1.00 12.83           O  
ATOM   2813  CB  PRO A 180     -26.524  -4.977  14.651  1.00 19.09           C  
ATOM   2814  CG  PRO A 180     -26.506  -4.039  15.861  1.00 19.09           C  
ATOM   2815  CD  PRO A 180     -25.032  -3.936  16.266  1.00 19.09           C  
ATOM   2816  HA  PRO A 180     -24.783  -5.573  13.430  1.00 15.26           H  
ATOM   2817 1HB  PRO A 180     -27.360  -4.785  13.967  1.00 22.91           H  
ATOM   2818 2HB  PRO A 180     -26.582  -6.039  14.930  1.00 22.91           H  
ATOM   2819 1HG  PRO A 180     -26.928  -3.058  15.586  1.00 22.91           H  
ATOM   2820 2HG  PRO A 180     -27.142  -4.440  16.665  1.00 22.91           H  
ATOM   2821 1HD  PRO A 180     -24.837  -2.895  16.511  1.00 22.91           H  
ATOM   2822 2HD  PRO A 180     -24.780  -4.627  17.087  1.00 22.91           H  
ATOM   2823  N   HIS A 181     -25.254  -3.644  11.744  1.00 12.76           N  
ATOM   2824  CA  HIS A 181     -25.368  -2.531  10.788  1.00 12.72           C  
ATOM   2825  C   HIS A 181     -24.123  -1.622  10.701  1.00 12.31           C  
ATOM   2826  O   HIS A 181     -24.259  -0.401  10.656  1.00 12.42           O  
ATOM   2827  CB  HIS A 181     -26.557  -1.618  11.129  1.00 17.82           C  
ATOM   2828  CG  HIS A 181     -27.861  -2.311  11.318  1.00 17.82           C  
ATOM   2829  ND1 HIS A 181     -28.619  -2.802  10.280  1.00 17.82           N  
ATOM   2830  CD2 HIS A 181     -28.522  -2.603  12.446  1.00 17.82           C  
ATOM   2831  CE1 HIS A 181     -29.716  -3.352  10.773  1.00 17.82           C  
ATOM   2832  NE2 HIS A 181     -29.686  -3.236  12.102  1.00 17.82           N  
ATOM   2833  H   HIS A 181     -25.167  -4.583  11.381  1.00 15.31           H  
ATOM   2834  HA  HIS A 181     -25.533  -2.940   9.792  1.00 15.26           H  
ATOM   2835 1HB  HIS A 181     -26.351  -0.999  11.999  1.00 21.38           H  
ATOM   2836 2HB  HIS A 181     -26.694  -0.926  10.300  1.00 21.38           H  
ATOM   2837  HD1 HIS A 181     -28.483  -2.613   9.305  1.00 21.38           H  
ATOM   2838  HD2 HIS A 181     -28.282  -2.418  13.489  1.00 21.38           H  
ATOM   2839  HE1 HIS A 181     -30.459  -3.798  10.110  1.00 21.38           H  
ATOM   2840  N   ALA A 182     -22.915  -2.180  10.654  1.00 12.01           N  
ATOM   2841  CA  ALA A 182     -21.733  -1.323  10.473  1.00 11.73           C  
ATOM   2842  C   ALA A 182     -21.856  -0.596   9.141  1.00 11.22           C  
ATOM   2843  O   ALA A 182     -22.344  -1.190   8.175  1.00 11.14           O  
ATOM   2844  CB  ALA A 182     -20.449  -2.128  10.482  1.00 16.54           C  
ATOM   2845  H   ALA A 182     -22.827  -3.185  10.733  1.00 14.41           H  
ATOM   2846  HA  ALA A 182     -21.710  -0.583  11.275  1.00 14.08           H  
ATOM   2847 1HB  ALA A 182     -19.618  -1.474  10.335  1.00 19.85           H  
ATOM   2848 2HB  ALA A 182     -20.347  -2.628  11.418  1.00 19.85           H  
ATOM   2849 3HB  ALA A 182     -20.467  -2.863   9.677  1.00 19.85           H  
ATOM   2850  N   THR A 183     -21.378   0.658   9.040  1.00 11.03           N  
ATOM   2851  CA  THR A 183     -21.468   1.315   7.740  1.00 10.67           C  
ATOM   2852  C   THR A 183     -20.302   0.932   6.823  1.00 10.26           C  
ATOM   2853  O   THR A 183     -20.415   1.062   5.600  1.00 10.37           O  
ATOM   2854  CB  THR A 183     -21.485   2.857   7.857  1.00 15.08           C  
ATOM   2855  OG1 THR A 183     -20.247   3.307   8.397  1.00 15.08           O  
ATOM   2856  CG2 THR A 183     -22.631   3.369   8.747  1.00 15.08           C  
ATOM   2857  H   THR A 183     -20.989   1.174   9.832  1.00 13.24           H  
ATOM   2858  HA  THR A 183     -22.393   0.998   7.259  1.00 12.80           H  
ATOM   2859  HB  THR A 183     -21.602   3.276   6.859  1.00 18.10           H  
ATOM   2860  HG1 THR A 183     -20.181   3.037   9.325  1.00 18.10           H  
ATOM   2861 1HG2 THR A 183     -22.603   4.458   8.790  1.00 18.10           H  
ATOM   2862 2HG2 THR A 183     -23.588   3.047   8.338  1.00 18.10           H  
ATOM   2863 3HG2 THR A 183     -22.517   2.968   9.754  1.00 18.10           H  
ATOM   2864  N   LEU A 184     -19.202   0.418   7.387  1.00  9.96           N  
ATOM   2865  CA  LEU A 184     -18.051   0.043   6.586  1.00  9.68           C  
ATOM   2866  C   LEU A 184     -17.538  -1.373   6.879  1.00  9.33           C  
ATOM   2867  O   LEU A 184     -17.272  -1.739   8.025  1.00  9.34           O  
ATOM   2868  CB  LEU A 184     -16.963   1.098   6.812  1.00 13.66           C  
ATOM   2869  CG  LEU A 184     -15.582   0.876   6.179  1.00 13.66           C  
ATOM   2870  CD1 LEU A 184     -15.692   0.881   4.649  1.00 13.66           C  
ATOM   2871  CD2 LEU A 184     -14.641   2.006   6.663  1.00 13.66           C  
ATOM   2872  H   LEU A 184     -19.106   0.350   8.403  1.00 11.95           H  
ATOM   2873  HA  LEU A 184     -18.351   0.075   5.541  1.00 11.62           H  
ATOM   2874 1HB  LEU A 184     -17.344   2.030   6.423  1.00 16.39           H  
ATOM   2875 2HB  LEU A 184     -16.837   1.232   7.885  1.00 16.39           H  
ATOM   2876  HG  LEU A 184     -15.189  -0.079   6.493  1.00 16.39           H  
ATOM   2877 1HD1 LEU A 184     -14.712   0.732   4.207  1.00 16.39           H  
ATOM   2878 2HD1 LEU A 184     -16.345   0.084   4.314  1.00 16.39           H  
ATOM   2879 3HD1 LEU A 184     -16.088   1.834   4.313  1.00 16.39           H  
ATOM   2880 1HD2 LEU A 184     -13.648   1.876   6.240  1.00 16.39           H  
ATOM   2881 2HD2 LEU A 184     -15.035   2.952   6.350  1.00 16.39           H  
ATOM   2882 3HD2 LEU A 184     -14.569   1.989   7.738  1.00 16.39           H  
ATOM   2883  N   VAL A 185     -17.402  -2.191   5.842  1.00  9.23           N  
ATOM   2884  CA  VAL A 185     -16.900  -3.542   6.064  1.00  9.06           C  
ATOM   2885  C   VAL A 185     -15.568  -3.728   5.350  1.00  8.85           C  
ATOM   2886  O   VAL A 185     -15.431  -3.462   4.155  1.00  9.01           O  
ATOM   2887  CB  VAL A 185     -17.947  -4.592   5.660  1.00 12.75           C  
ATOM   2888  CG1 VAL A 185     -17.388  -6.012   5.866  1.00 12.75           C  
ATOM   2889  CG2 VAL A 185     -19.201  -4.383   6.541  1.00 12.75           C  
ATOM   2890  H   VAL A 185     -17.631  -1.872   4.909  1.00 11.08           H  
ATOM   2891  HA  VAL A 185     -16.717  -3.679   7.129  1.00 10.87           H  
ATOM   2892  HB  VAL A 185     -18.196  -4.476   4.608  1.00 15.30           H  
ATOM   2893 1HG1 VAL A 185     -18.141  -6.743   5.585  1.00 15.30           H  
ATOM   2894 2HG1 VAL A 185     -16.497  -6.163   5.252  1.00 15.30           H  
ATOM   2895 3HG1 VAL A 185     -17.127  -6.153   6.920  1.00 15.30           H  
ATOM   2896 1HG2 VAL A 185     -19.961  -5.114   6.281  1.00 15.30           H  
ATOM   2897 2HG2 VAL A 185     -18.924  -4.507   7.591  1.00 15.30           H  
ATOM   2898 3HG2 VAL A 185     -19.603  -3.382   6.392  1.00 15.30           H  
ATOM   2899  N   LEU A 186     -14.580  -4.109   6.148  1.00  8.71           N  
ATOM   2900  CA  LEU A 186     -13.189  -4.280   5.734  1.00  8.67           C  
ATOM   2901  C   LEU A 186     -12.801  -5.752   5.871  1.00  8.75           C  
ATOM   2902  O   LEU A 186     -13.528  -6.523   6.505  1.00  8.90           O  
ATOM   2903  CB  LEU A 186     -12.311  -3.373   6.603  1.00 12.15           C  
ATOM   2904  CG  LEU A 186     -12.767  -1.867   6.656  1.00 12.15           C  
ATOM   2905  CD1 LEU A 186     -11.939  -1.088   7.660  1.00 12.15           C  
ATOM   2906  CD2 LEU A 186     -12.637  -1.246   5.296  1.00 12.15           C  
ATOM   2907  H   LEU A 186     -14.853  -4.336   7.110  1.00 10.45           H  
ATOM   2908  HA  LEU A 186     -13.086  -4.009   4.686  1.00 10.40           H  
ATOM   2909 1HB  LEU A 186     -12.281  -3.763   7.566  1.00 14.58           H  
ATOM   2910 2HB  LEU A 186     -11.302  -3.395   6.207  1.00 14.58           H  
ATOM   2911  HG  LEU A 186     -13.803  -1.823   6.982  1.00 14.58           H  
ATOM   2912 1HD1 LEU A 186     -12.284  -0.052   7.691  1.00 14.58           H  
ATOM   2913 2HD1 LEU A 186     -12.051  -1.524   8.644  1.00 14.58           H  
ATOM   2914 3HD1 LEU A 186     -10.904  -1.108   7.372  1.00 14.58           H  
ATOM   2915 1HD2 LEU A 186     -12.948  -0.221   5.341  1.00 14.58           H  
ATOM   2916 2HD2 LEU A 186     -11.626  -1.282   4.995  1.00 14.58           H  
ATOM   2917 3HD2 LEU A 186     -13.252  -1.769   4.571  1.00 14.58           H  
ATOM   2918  N   SER A 187     -11.678  -6.160   5.280  1.00  8.86           N  
ATOM   2919  CA  SER A 187     -11.216  -7.551   5.388  1.00  9.10           C  
ATOM   2920  C   SER A 187      -9.703  -7.629   5.572  1.00  9.09           C  
ATOM   2921  O   SER A 187      -8.969  -6.752   5.132  1.00  9.21           O  
ATOM   2922  CB  SER A 187     -11.611  -8.328   4.149  1.00 12.65           C  
ATOM   2923  OG  SER A 187     -10.972  -7.821   3.008  1.00 12.65           O  
ATOM   2924  H   SER A 187     -11.125  -5.502   4.744  1.00 10.63           H  
ATOM   2925  HA  SER A 187     -11.697  -8.016   6.233  1.00 10.92           H  
ATOM   2926 1HB  SER A 187     -11.346  -9.376   4.283  1.00 15.18           H  
ATOM   2927 2HB  SER A 187     -12.690  -8.276   4.021  1.00 15.18           H  
ATOM   2928  HG  SER A 187     -11.264  -8.370   2.275  1.00 15.18           H  
ATOM   2929  N   TRP A 188      -9.227  -8.676   6.244  1.00  9.14           N  
ATOM   2930  CA  TRP A 188      -7.782  -8.850   6.441  1.00  9.26           C  
ATOM   2931  C   TRP A 188      -7.451 -10.268   6.905  1.00  9.59           C  
ATOM   2932  O   TRP A 188      -8.360 -11.086   7.027  1.00  9.84           O  
ATOM   2933  CB  TRP A 188      -7.214  -7.771   7.380  1.00 12.92           C  
ATOM   2934  CG  TRP A 188      -7.734  -7.719   8.791  1.00 12.92           C  
ATOM   2935  CD1 TRP A 188      -8.896  -7.175   9.228  1.00 12.92           C  
ATOM   2936  CD2 TRP A 188      -7.057  -8.197   9.968  1.00 12.92           C  
ATOM   2937  NE1 TRP A 188      -8.985  -7.302  10.596  1.00 12.92           N  
ATOM   2938  CE2 TRP A 188      -7.871  -7.920  11.054  1.00 12.92           C  
ATOM   2939  CE3 TRP A 188      -5.856  -8.818  10.177  1.00 12.92           C  
ATOM   2940  CZ2 TRP A 188      -7.509  -8.261  12.345  1.00 12.92           C  
ATOM   2941  CZ3 TRP A 188      -5.485  -9.168  11.447  1.00 12.92           C  
ATOM   2942  CH2 TRP A 188      -6.289  -8.898  12.515  1.00 12.92           C  
ATOM   2943  H   TRP A 188      -9.875  -9.386   6.606  1.00 10.97           H  
ATOM   2944  HA  TRP A 188      -7.299  -8.712   5.477  1.00 11.11           H  
ATOM   2945 1HB  TRP A 188      -6.157  -7.922   7.433  1.00 15.50           H  
ATOM   2946 2HB  TRP A 188      -7.368  -6.790   6.945  1.00 15.50           H  
ATOM   2947  HD1 TRP A 188      -9.643  -6.705   8.590  1.00 15.50           H  
ATOM   2948  HE1 TRP A 188      -9.743  -6.985  11.199  1.00 15.50           H  
ATOM   2949  HE3 TRP A 188      -5.217  -9.024   9.344  1.00 15.50           H  
ATOM   2950  HZ2 TRP A 188      -8.146  -8.047  13.205  1.00 15.50           H  
ATOM   2951  HZ3 TRP A 188      -4.531  -9.660  11.564  1.00 15.50           H  
ATOM   2952  HH2 TRP A 188      -5.972  -9.184  13.515  1.00 15.50           H  
ATOM   2953  N   SER A 189      -6.164 -10.602   7.077  1.00  9.76           N  
ATOM   2954  CA  SER A 189      -5.808 -11.926   7.619  1.00 10.16           C  
ATOM   2955  C   SER A 189      -4.739 -11.826   8.713  1.00 10.31           C  
ATOM   2956  O   SER A 189      -3.989 -10.855   8.768  1.00 10.32           O  
ATOM   2957  CB  SER A 189      -5.317 -12.866   6.525  1.00 14.07           C  
ATOM   2958  OG  SER A 189      -6.312 -13.109   5.558  1.00 14.07           O  
ATOM   2959  H   SER A 189      -5.416  -9.929   6.892  1.00 11.71           H  
ATOM   2960  HA  SER A 189      -6.697 -12.364   8.065  1.00 12.19           H  
ATOM   2961 1HB  SER A 189      -4.444 -12.446   6.049  1.00 16.88           H  
ATOM   2962 2HB  SER A 189      -5.013 -13.810   6.982  1.00 16.88           H  
ATOM   2963  HG  SER A 189      -5.951 -13.771   4.969  1.00 16.88           H  
ATOM   2964  N   ALA A 190      -4.695 -12.811   9.607  1.00 10.60           N  
ATOM   2965  CA  ALA A 190      -3.659 -12.910  10.634  1.00 10.88           C  
ATOM   2966  C   ALA A 190      -2.514 -13.745  10.067  1.00 11.20           C  
ATOM   2967  O   ALA A 190      -2.772 -14.584   9.203  1.00 11.37           O  
ATOM   2968  CB  ALA A 190      -4.225 -13.504  11.916  1.00 15.12           C  
ATOM   2969  H   ALA A 190      -5.392 -13.547   9.523  1.00 12.72           H  
ATOM   2970  HA  ALA A 190      -3.277 -11.914  10.834  1.00 13.06           H  
ATOM   2971 1HB  ALA A 190      -3.454 -13.574  12.675  1.00 18.14           H  
ATOM   2972 2HB  ALA A 190      -5.027 -12.868  12.279  1.00 18.14           H  
ATOM   2973 3HB  ALA A 190      -4.607 -14.488  11.713  1.00 18.14           H  
ATOM   2974  N   LEU A 191      -1.275 -13.569  10.565  1.00 11.48           N  
ATOM   2975  CA  LEU A 191      -0.122 -14.365  10.082  1.00 11.91           C  
ATOM   2976  C   LEU A 191       0.948 -14.745  11.124  1.00 12.33           C  
ATOM   2977  O   LEU A 191       1.444 -13.900  11.864  1.00 12.47           O  
ATOM   2978  CB  LEU A 191       0.552 -13.617   8.903  1.00 16.50           C  
ATOM   2979  CG  LEU A 191       1.930 -14.186   8.362  1.00 16.50           C  
ATOM   2980  CD1 LEU A 191       1.767 -15.546   7.768  1.00 16.50           C  
ATOM   2981  CD2 LEU A 191       2.479 -13.253   7.287  1.00 16.50           C  
ATOM   2982  H   LEU A 191      -1.145 -12.869  11.306  1.00 13.78           H  
ATOM   2983  HA  LEU A 191      -0.524 -15.295   9.691  1.00 14.29           H  
ATOM   2984 1HB  LEU A 191      -0.145 -13.610   8.071  1.00 19.80           H  
ATOM   2985 2HB  LEU A 191       0.712 -12.580   9.200  1.00 19.80           H  
ATOM   2986  HG  LEU A 191       2.637 -14.247   9.184  1.00 19.80           H  
ATOM   2987 1HD1 LEU A 191       2.721 -15.876   7.440  1.00 19.80           H  
ATOM   2988 2HD1 LEU A 191       1.399 -16.249   8.481  1.00 19.80           H  
ATOM   2989 3HD1 LEU A 191       1.103 -15.505   6.939  1.00 19.80           H  
ATOM   2990 1HD2 LEU A 191       3.435 -13.631   6.926  1.00 19.80           H  
ATOM   2991 2HD2 LEU A 191       1.778 -13.201   6.459  1.00 19.80           H  
ATOM   2992 3HD2 LEU A 191       2.615 -12.262   7.706  1.00 19.80           H  
ATOM   2993  N   VAL A 192       1.365 -16.016  11.151  1.00 12.68           N  
ATOM   2994  CA  VAL A 192       2.471 -16.384  12.036  1.00 13.20           C  
ATOM   2995  C   VAL A 192       3.743 -15.967  11.281  1.00 13.67           C  
ATOM   2996  O   VAL A 192       4.044 -16.524  10.230  1.00 13.84           O  
ATOM   2997  CB  VAL A 192       2.530 -17.913  12.281  1.00 18.27           C  
ATOM   2998  CG1 VAL A 192       3.684 -18.277  13.183  1.00 18.27           C  
ATOM   2999  CG2 VAL A 192       1.278 -18.400  12.857  1.00 18.27           C  
ATOM   3000  H   VAL A 192       0.902 -16.710  10.546  1.00 15.22           H  
ATOM   3001  HA  VAL A 192       2.395 -15.843  12.982  1.00 15.84           H  
ATOM   3002  HB  VAL A 192       2.705 -18.398  11.338  1.00 21.92           H  
ATOM   3003 1HG1 VAL A 192       3.713 -19.361  13.305  1.00 21.92           H  
ATOM   3004 2HG1 VAL A 192       4.594 -17.946  12.769  1.00 21.92           H  
ATOM   3005 3HG1 VAL A 192       3.528 -17.817  14.140  1.00 21.92           H  
ATOM   3006 1HG2 VAL A 192       1.331 -19.477  13.000  1.00 21.92           H  
ATOM   3007 2HG2 VAL A 192       1.134 -17.926  13.793  1.00 21.92           H  
ATOM   3008 3HG2 VAL A 192       0.457 -18.166  12.185  1.00 21.92           H  
ATOM   3009  N   ALA A 193       4.556 -15.080  11.849  1.00 13.97           N  
ATOM   3010  CA  ALA A 193       5.751 -14.556  11.155  1.00 14.52           C  
ATOM   3011  C   ALA A 193       6.776 -15.639  10.765  1.00 15.09           C  
ATOM   3012  O   ALA A 193       7.687 -15.388   9.977  1.00 15.28           O  
ATOM   3013  CB  ALA A 193       6.440 -13.502  12.001  1.00 20.11           C  
ATOM   3014  H   ALA A 193       4.283 -14.697  12.745  1.00 16.76           H  
ATOM   3015  HA  ALA A 193       5.408 -14.087  10.233  1.00 17.42           H  
ATOM   3016 1HB  ALA A 193       7.286 -13.112  11.462  1.00 24.13           H  
ATOM   3017 2HB  ALA A 193       5.745 -12.704  12.225  1.00 24.13           H  
ATOM   3018 3HB  ALA A 193       6.793 -13.910  12.901  1.00 24.13           H  
ATOM   3019  N   ARG A 194       6.696 -16.793  11.407  1.00 15.50           N  
ATOM   3020  CA  ARG A 194       7.581 -17.926  11.182  1.00 16.21           C  
ATOM   3021  C   ARG A 194       7.485 -18.509   9.765  1.00 16.64           C  
ATOM   3022  O   ARG A 194       8.439 -19.144   9.295  1.00 16.93           O  
ATOM   3023  CB  ARG A 194       7.296 -19.033  12.199  1.00 22.41           C  
ATOM   3024  CG  ARG A 194       8.112 -20.312  12.056  1.00 22.41           C  
ATOM   3025  CD  ARG A 194       9.573 -20.087  12.257  1.00 22.41           C  
ATOM   3026  NE  ARG A 194      10.332 -21.297  12.050  1.00 22.41           N  
ATOM   3027  CZ  ARG A 194      10.689 -21.796  10.843  1.00 22.41           C  
ATOM   3028  NH1 ARG A 194      10.322 -21.189   9.718  1.00 22.41           N  
ATOM   3029  NH2 ARG A 194      11.409 -22.910  10.791  1.00 22.41           N  
ATOM   3030  H   ARG A 194       5.911 -16.898  12.027  1.00 18.60           H  
ATOM   3031  HA  ARG A 194       8.596 -17.568  11.333  1.00 19.45           H  
ATOM   3032 1HB  ARG A 194       7.438 -18.663  13.205  1.00 26.89           H  
ATOM   3033 2HB  ARG A 194       6.262 -19.339  12.102  1.00 26.89           H  
ATOM   3034 1HG  ARG A 194       7.790 -21.001  12.828  1.00 26.89           H  
ATOM   3035 2HG  ARG A 194       7.934 -20.775  11.091  1.00 26.89           H  
ATOM   3036 1HD  ARG A 194       9.953 -19.336  11.576  1.00 26.89           H  
ATOM   3037 2HD  ARG A 194       9.741 -19.754  13.283  1.00 26.89           H  
ATOM   3038  HE  ARG A 194      10.639 -21.797  12.872  1.00 26.89           H  
ATOM   3039 1HH1 ARG A 194       9.743 -20.326   9.735  1.00 26.89           H  
ATOM   3040 2HH1 ARG A 194      10.588 -21.572   8.824  1.00 26.89           H  
ATOM   3041 1HH2 ARG A 194      11.687 -23.374  11.646  1.00 26.89           H  
ATOM   3042 2HH2 ARG A 194      11.681 -23.295   9.899  1.00 26.89           H  
ATOM   3043  N   GLU A 195       6.309 -18.380   9.136  1.00 16.82           N  
ATOM   3044  CA  GLU A 195       6.027 -18.947   7.815  1.00 17.21           C  
ATOM   3045  C   GLU A 195       4.949 -18.146   7.093  1.00 17.32           C  
ATOM   3046  O   GLU A 195       3.815 -18.061   7.563  1.00 17.55           O  
ATOM   3047  CB  GLU A 195       5.629 -20.422   7.984  1.00 23.93           C  
ATOM   3048  CG  GLU A 195       4.950 -21.109   6.773  1.00 23.93           C  
ATOM   3049  CD  GLU A 195       5.735 -21.172   5.527  1.00 23.93           C  
ATOM   3050  OE1 GLU A 195       6.772 -21.797   5.494  1.00 23.93           O  
ATOM   3051  OE2 GLU A 195       5.274 -20.567   4.572  1.00 23.93           O  
ATOM   3052  H   GLU A 195       5.577 -17.806   9.573  1.00 20.18           H  
ATOM   3053  HA  GLU A 195       6.937 -18.897   7.212  1.00 20.65           H  
ATOM   3054 1HB  GLU A 195       6.516 -21.004   8.238  1.00 28.72           H  
ATOM   3055 2HB  GLU A 195       4.955 -20.489   8.823  1.00 28.72           H  
ATOM   3056 1HG  GLU A 195       4.706 -22.128   7.066  1.00 28.72           H  
ATOM   3057 2HG  GLU A 195       4.015 -20.603   6.568  1.00 28.72           H  
ATOM   3058  N   GLU A 196       5.259 -17.644   5.894  1.00 17.15           N  
ATOM   3059  CA  GLU A 196       4.327 -16.795   5.154  1.00 17.31           C  
ATOM   3060  C   GLU A 196       2.965 -17.430   4.861  1.00 16.85           C  
ATOM   3061  O   GLU A 196       1.970 -16.711   4.733  1.00 17.02           O  
ATOM   3062  CB  GLU A 196       4.981 -16.321   3.858  1.00 24.17           C  
ATOM   3063  CG  GLU A 196       6.134 -15.328   4.077  1.00 24.17           C  
ATOM   3064  CD  GLU A 196       7.454 -15.981   4.398  1.00 24.17           C  
ATOM   3065  OE1 GLU A 196       7.500 -17.189   4.486  1.00 24.17           O  
ATOM   3066  OE2 GLU A 196       8.413 -15.275   4.566  1.00 24.17           O  
ATOM   3067  H   GLU A 196       6.199 -17.796   5.510  1.00 20.58           H  
ATOM   3068  HA  GLU A 196       4.157 -15.907   5.756  1.00 20.77           H  
ATOM   3069 1HB  GLU A 196       5.365 -17.180   3.307  1.00 29.00           H  
ATOM   3070 2HB  GLU A 196       4.233 -15.837   3.232  1.00 29.00           H  
ATOM   3071 1HG  GLU A 196       6.252 -14.727   3.176  1.00 29.00           H  
ATOM   3072 2HG  GLU A 196       5.864 -14.653   4.892  1.00 29.00           H  
ATOM   3073  N   GLY A 197       2.893 -18.757   4.740  1.00 16.73           N  
ATOM   3074  CA  GLY A 197       1.615 -19.407   4.468  1.00 16.38           C  
ATOM   3075  C   GLY A 197       0.717 -19.657   5.700  1.00 15.78           C  
ATOM   3076  O   GLY A 197      -0.431 -20.095   5.550  1.00 15.77           O  
ATOM   3077  H   GLY A 197       3.752 -19.330   4.774  1.00 20.08           H  
ATOM   3078 1HA  GLY A 197       1.066 -18.808   3.742  1.00 19.66           H  
ATOM   3079 2HA  GLY A 197       1.818 -20.361   3.983  1.00 19.66           H  
ATOM   3080  N   GLN A 198       1.184 -19.360   6.918  1.00 15.36           N  
ATOM   3081  CA  GLN A 198       0.370 -19.649   8.107  1.00 14.86           C  
ATOM   3082  C   GLN A 198      -0.595 -18.528   8.443  1.00 14.28           C  
ATOM   3083  O   GLN A 198      -0.391 -17.744   9.377  1.00 14.24           O  
ATOM   3084  CB  GLN A 198       1.236 -20.004   9.312  1.00 21.01           C  
ATOM   3085  CG  GLN A 198       1.962 -21.328   9.167  1.00 21.01           C  
ATOM   3086  CD  GLN A 198       2.782 -21.721  10.397  1.00 21.01           C  
ATOM   3087  OE1 GLN A 198       2.509 -21.286  11.517  1.00 21.01           O  
ATOM   3088  NE2 GLN A 198       3.781 -22.570  10.191  1.00 21.01           N  
ATOM   3089  H   GLN A 198       2.111 -18.929   7.024  1.00 18.43           H  
ATOM   3090  HA  GLN A 198      -0.235 -20.528   7.888  1.00 17.83           H  
ATOM   3091 1HB  GLN A 198       1.999 -19.238   9.412  1.00 25.21           H  
ATOM   3092 2HB  GLN A 198       0.636 -20.015  10.220  1.00 25.21           H  
ATOM   3093 1HG  GLN A 198       1.226 -22.107   8.988  1.00 25.21           H  
ATOM   3094 2HG  GLN A 198       2.622 -21.256   8.326  1.00 25.21           H  
ATOM   3095 1HE2 GLN A 198       4.350 -22.872  10.957  1.00 25.21           H  
ATOM   3096 2HE2 GLN A 198       3.971 -22.909   9.266  1.00 25.21           H  
ATOM   3097  N   ARG A 199      -1.664 -18.470   7.653  1.00 13.96           N  
ATOM   3098  CA  ARG A 199      -2.629 -17.380   7.744  1.00 13.46           C  
ATOM   3099  C   ARG A 199      -4.041 -17.786   8.175  1.00 13.09           C  
ATOM   3100  O   ARG A 199      -4.481 -18.912   7.929  1.00 13.32           O  
ATOM   3101  CB  ARG A 199      -2.725 -16.695   6.388  1.00 19.05           C  
ATOM   3102  CG  ARG A 199      -1.424 -16.106   5.921  1.00 19.05           C  
ATOM   3103  CD  ARG A 199      -1.502 -15.418   4.617  1.00 19.05           C  
ATOM   3104  NE  ARG A 199      -0.164 -15.010   4.174  1.00 19.05           N  
ATOM   3105  CZ  ARG A 199       0.121 -14.082   3.241  1.00 19.05           C  
ATOM   3106  NH1 ARG A 199      -0.840 -13.415   2.625  1.00 19.05           N  
ATOM   3107  NH2 ARG A 199       1.386 -13.842   2.952  1.00 19.05           N  
ATOM   3108  H   ARG A 199      -1.715 -19.178   6.914  1.00 16.75           H  
ATOM   3109  HA  ARG A 199      -2.242 -16.678   8.465  1.00 16.15           H  
ATOM   3110 1HB  ARG A 199      -3.059 -17.410   5.640  1.00 22.86           H  
ATOM   3111 2HB  ARG A 199      -3.459 -15.890   6.437  1.00 22.86           H  
ATOM   3112 1HG  ARG A 199      -1.129 -15.367   6.658  1.00 22.86           H  
ATOM   3113 2HG  ARG A 199      -0.661 -16.881   5.852  1.00 22.86           H  
ATOM   3114 1HD  ARG A 199      -1.924 -16.090   3.870  1.00 22.86           H  
ATOM   3115 2HD  ARG A 199      -2.124 -14.532   4.720  1.00 22.86           H  
ATOM   3116  HE  ARG A 199       0.640 -15.518   4.582  1.00 22.86           H  
ATOM   3117 1HH1 ARG A 199      -1.805 -13.599   2.842  1.00 22.86           H  
ATOM   3118 2HH1 ARG A 199      -0.608 -12.722   1.926  1.00 22.86           H  
ATOM   3119 1HH2 ARG A 199       2.116 -14.366   3.434  1.00 22.86           H  
ATOM   3120 2HH2 ARG A 199       1.634 -13.138   2.270  1.00 22.86           H  
ATOM   3121  N   LEU A 200      -4.746 -16.833   8.802  1.00 12.28           N  
ATOM   3122  CA  LEU A 200      -6.156 -16.990   9.203  1.00 11.98           C  
ATOM   3123  C   LEU A 200      -7.027 -15.820   8.777  1.00 11.62           C  
ATOM   3124  O   LEU A 200      -6.722 -14.660   9.049  1.00 11.58           O  
ATOM   3125  CB  LEU A 200      -6.316 -17.128  10.719  1.00 16.90           C  
ATOM   3126  CG  LEU A 200      -5.714 -18.351  11.400  1.00 16.90           C  
ATOM   3127  CD1 LEU A 200      -5.821 -18.152  12.912  1.00 16.90           C  
ATOM   3128  CD2 LEU A 200      -6.447 -19.621  10.977  1.00 16.90           C  
ATOM   3129  H   LEU A 200      -4.246 -15.957   8.977  1.00 14.74           H  
ATOM   3130  HA  LEU A 200      -6.550 -17.875   8.713  1.00 14.38           H  
ATOM   3131 1HB  LEU A 200      -5.877 -16.262  11.182  1.00 20.28           H  
ATOM   3132 2HB  LEU A 200      -7.384 -17.115  10.942  1.00 20.28           H  
ATOM   3133  HG  LEU A 200      -4.668 -18.439  11.130  1.00 20.28           H  
ATOM   3134 1HD1 LEU A 200      -5.377 -19.007  13.419  1.00 20.28           H  
ATOM   3135 2HD1 LEU A 200      -5.283 -17.246  13.200  1.00 20.28           H  
ATOM   3136 3HD1 LEU A 200      -6.863 -18.065  13.197  1.00 20.28           H  
ATOM   3137 1HD2 LEU A 200      -6.000 -20.474  11.486  1.00 20.28           H  
ATOM   3138 2HD2 LEU A 200      -7.499 -19.547  11.247  1.00 20.28           H  
ATOM   3139 3HD2 LEU A 200      -6.355 -19.766   9.904  1.00 20.28           H  
ATOM   3140  N   ALA A 201      -8.147 -16.111   8.134  1.00 11.50           N  
ATOM   3141  CA  ALA A 201      -9.022 -15.032   7.683  1.00 11.21           C  
ATOM   3142  C   ALA A 201      -9.523 -14.190   8.850  1.00 10.82           C  
ATOM   3143  O   ALA A 201      -9.853 -14.711   9.918  1.00 10.89           O  
ATOM   3144  CB  ALA A 201     -10.205 -15.602   6.923  1.00 15.82           C  
ATOM   3145  H   ALA A 201      -8.381 -17.075   7.936  1.00 13.80           H  
ATOM   3146  HA  ALA A 201      -8.449 -14.380   7.022  1.00 13.45           H  
ATOM   3147 1HB  ALA A 201     -10.833 -14.781   6.573  1.00 18.98           H  
ATOM   3148 2HB  ALA A 201      -9.847 -16.176   6.070  1.00 18.98           H  
ATOM   3149 3HB  ALA A 201     -10.784 -16.248   7.580  1.00 18.98           H  
ATOM   3150  N   CYS A 202      -9.611 -12.885   8.615  1.00 10.56           N  
ATOM   3151  CA  CYS A 202     -10.091 -11.894   9.563  1.00 10.25           C  
ATOM   3152  C   CYS A 202     -10.933 -10.857   8.822  1.00 10.07           C  
ATOM   3153  O   CYS A 202     -11.059 -10.874   7.590  1.00 10.23           O  
ATOM   3154  CB  CYS A 202      -8.937 -11.145  10.213  1.00 14.47           C  
ATOM   3155  SG  CYS A 202      -7.733 -12.149  10.969  1.00 14.47           S  
ATOM   3156  H   CYS A 202      -9.306 -12.518   7.714  1.00 12.67           H  
ATOM   3157  HA  CYS A 202     -10.698 -12.383  10.326  1.00 12.30           H  
ATOM   3158 1HB  CYS A 202      -8.449 -10.559   9.472  1.00 17.36           H  
ATOM   3159 2HB  CYS A 202      -9.319 -10.465  10.963  1.00 17.36           H  
ATOM   3160  HG  CYS A 202      -7.759 -13.093  10.000  1.00 17.36           H  
ATOM   3161  N   GLY A 203     -11.531  -9.949   9.564  1.00  9.88           N  
ATOM   3162  CA  GLY A 203     -12.289  -8.881   8.943  1.00  9.77           C  
ATOM   3163  C   GLY A 203     -12.883  -7.984   9.983  1.00  9.42           C  
ATOM   3164  O   GLY A 203     -12.822  -8.297  11.172  1.00  9.42           O  
ATOM   3165  H   GLY A 203     -11.441  -9.976  10.571  1.00 11.86           H  
ATOM   3166 1HA  GLY A 203     -11.621  -8.292   8.333  1.00 11.72           H  
ATOM   3167 2HA  GLY A 203     -13.069  -9.287   8.299  1.00 11.72           H  
ATOM   3168  N   LEU A 204     -13.417  -6.858   9.522  1.00  9.29           N  
ATOM   3169  CA  LEU A 204     -13.966  -5.841  10.408  1.00  9.07           C  
ATOM   3170  C   LEU A 204     -15.363  -5.374  10.047  1.00  8.91           C  
ATOM   3171  O   LEU A 204     -15.728  -5.263   8.872  1.00  9.03           O  
ATOM   3172  CB  LEU A 204     -13.065  -4.615  10.365  1.00 12.78           C  
ATOM   3173  CG  LEU A 204     -11.582  -4.841  10.720  1.00 12.78           C  
ATOM   3174  CD1 LEU A 204     -10.805  -3.646  10.362  1.00 12.78           C  
ATOM   3175  CD2 LEU A 204     -11.420  -5.116  12.196  1.00 12.78           C  
ATOM   3176  H   LEU A 204     -13.458  -6.724   8.508  1.00 11.15           H  
ATOM   3177  HA  LEU A 204     -14.004  -6.250  11.415  1.00 10.88           H  
ATOM   3178 1HB  LEU A 204     -13.148  -4.171   9.416  1.00 15.34           H  
ATOM   3179 2HB  LEU A 204     -13.465  -3.913  11.087  1.00 15.34           H  
ATOM   3180  HG  LEU A 204     -11.203  -5.668  10.159  1.00 15.34           H  
ATOM   3181 1HD1 LEU A 204      -9.767  -3.828  10.617  1.00 15.34           H  
ATOM   3182 2HD1 LEU A 204     -10.882  -3.455   9.307  1.00 15.34           H  
ATOM   3183 3HD1 LEU A 204     -11.170  -2.798  10.904  1.00 15.34           H  
ATOM   3184 1HD2 LEU A 204     -10.368  -5.261  12.434  1.00 15.34           H  
ATOM   3185 2HD2 LEU A 204     -11.797  -4.285  12.754  1.00 15.34           H  
ATOM   3186 3HD2 LEU A 204     -11.979  -6.012  12.483  1.00 15.34           H  
ATOM   3187  N   HIS A 205     -16.093  -4.975  11.068  1.00  8.84           N  
ATOM   3188  CA  HIS A 205     -17.395  -4.339  10.923  1.00  8.83           C  
ATOM   3189  C   HIS A 205     -17.216  -2.988  11.574  1.00  8.76           C  
ATOM   3190  O   HIS A 205     -17.318  -2.815  12.779  1.00  8.93           O  
ATOM   3191  CB  HIS A 205     -18.493  -5.194  11.543  1.00 12.37           C  
ATOM   3192  CG  HIS A 205     -18.624  -6.479  10.844  1.00 12.37           C  
ATOM   3193  ND1 HIS A 205     -19.303  -6.612   9.650  1.00 12.37           N  
ATOM   3194  CD2 HIS A 205     -18.136  -7.701  11.140  1.00 12.37           C  
ATOM   3195  CE1 HIS A 205     -19.231  -7.862   9.246  1.00 12.37           C  
ATOM   3196  NE2 HIS A 205     -18.530  -8.547  10.133  1.00 12.37           N  
ATOM   3197  H   HIS A 205     -15.692  -5.098  12.007  1.00 10.61           H  
ATOM   3198  HA  HIS A 205     -17.636  -4.177   9.873  1.00 10.60           H  
ATOM   3199 1HB  HIS A 205     -18.271  -5.390  12.583  1.00 14.84           H  
ATOM   3200 2HB  HIS A 205     -19.441  -4.688  11.503  1.00 14.84           H  
ATOM   3201  HD2 HIS A 205     -17.535  -7.962  12.013  1.00 14.84           H  
ATOM   3202  HE1 HIS A 205     -19.673  -8.260   8.334  1.00 14.84           H  
ATOM   3203  HE2 HIS A 205     -18.310  -9.531  10.081  1.00 14.84           H  
ATOM   3204  N   PHE A 206     -16.793  -2.059  10.756  1.00  8.69           N  
ATOM   3205  CA  PHE A 206     -16.293  -0.783  11.185  1.00  8.80           C  
ATOM   3206  C   PHE A 206     -17.473   0.197  11.287  1.00  8.70           C  
ATOM   3207  O   PHE A 206     -18.186   0.449  10.310  1.00  8.74           O  
ATOM   3208  CB  PHE A 206     -15.211  -0.406  10.162  1.00 12.27           C  
ATOM   3209  CG  PHE A 206     -14.369   0.696  10.488  1.00 12.27           C  
ATOM   3210  CD1 PHE A 206     -13.040   0.498  10.848  1.00 12.27           C  
ATOM   3211  CD2 PHE A 206     -14.861   1.924  10.484  1.00 12.27           C  
ATOM   3212  CE1 PHE A 206     -12.265   1.567  11.173  1.00 12.27           C  
ATOM   3213  CE2 PHE A 206     -14.106   2.958  10.811  1.00 12.27           C  
ATOM   3214  CZ  PHE A 206     -12.815   2.802  11.151  1.00 12.27           C  
ATOM   3215  H   PHE A 206     -16.810  -2.238   9.752  1.00 10.43           H  
ATOM   3216  HA  PHE A 206     -15.845  -0.891  12.170  1.00 10.56           H  
ATOM   3217 1HB  PHE A 206     -14.574  -1.274   9.991  1.00 14.72           H  
ATOM   3218 2HB  PHE A 206     -15.681  -0.190   9.224  1.00 14.72           H  
ATOM   3219  HD1 PHE A 206     -12.618  -0.508  10.863  1.00 14.72           H  
ATOM   3220  HD2 PHE A 206     -15.900   2.082  10.206  1.00 14.72           H  
ATOM   3221  HE1 PHE A 206     -11.222   1.450  11.455  1.00 14.72           H  
ATOM   3222  HE2 PHE A 206     -14.544   3.921  10.799  1.00 14.72           H  
ATOM   3223  HZ  PHE A 206     -12.223   3.676  11.410  1.00 14.72           H  
ATOM   3224  N   ILE A 207     -17.744   0.743  12.473  1.00  8.81           N  
ATOM   3225  CA  ILE A 207     -18.966   1.537  12.573  1.00  8.92           C  
ATOM   3226  C   ILE A 207     -19.001   2.773  11.682  1.00  9.19           C  
ATOM   3227  O   ILE A 207     -19.944   2.931  10.911  1.00  9.48           O  
ATOM   3228  CB  ILE A 207     -19.235   2.053  14.015  1.00 12.44           C  
ATOM   3229  CG1 ILE A 207     -19.517   0.899  14.933  1.00 12.44           C  
ATOM   3230  CG2 ILE A 207     -20.467   3.010  14.008  1.00 12.44           C  
ATOM   3231  CD1 ILE A 207     -19.564   1.215  16.417  1.00 12.44           C  
ATOM   3232  H   ILE A 207     -17.155   0.547  13.271  1.00 10.57           H  
ATOM   3233  HA  ILE A 207     -19.799   0.892  12.287  1.00 10.70           H  
ATOM   3234  HB  ILE A 207     -18.362   2.584  14.395  1.00 14.93           H  
ATOM   3235 1HG1 ILE A 207     -20.429   0.493  14.655  1.00 14.93           H  
ATOM   3236 2HG1 ILE A 207     -18.740   0.145  14.786  1.00 14.93           H  
ATOM   3237 1HG2 ILE A 207     -20.656   3.360  15.011  1.00 14.93           H  
ATOM   3238 2HG2 ILE A 207     -20.301   3.879  13.379  1.00 14.93           H  
ATOM   3239 3HG2 ILE A 207     -21.348   2.470  13.643  1.00 14.93           H  
ATOM   3240 1HD1 ILE A 207     -19.766   0.291  16.948  1.00 14.93           H  
ATOM   3241 2HD1 ILE A 207     -18.608   1.629  16.741  1.00 14.93           H  
ATOM   3242 3HD1 ILE A 207     -20.346   1.926  16.650  1.00 14.93           H  
ATOM   3243  N   LYS A 208     -17.978   3.630  11.776  1.00  9.26           N  
ATOM   3244  CA  LYS A 208     -17.918   4.902  11.025  1.00  9.62           C  
ATOM   3245  C   LYS A 208     -17.421   4.784   9.586  1.00  9.80           C  
ATOM   3246  O   LYS A 208     -16.395   4.174   9.329  1.00  9.81           O  
ATOM   3247  CB  LYS A 208     -17.043   5.904  11.791  1.00 13.33           C  
ATOM   3248  CG  LYS A 208     -16.902   7.283  11.117  1.00 13.33           C  
ATOM   3249  CD  LYS A 208     -16.136   8.299  11.981  1.00 13.33           C  
ATOM   3250  CE  LYS A 208     -15.954   9.642  11.229  1.00 13.33           C  
ATOM   3251  NZ  LYS A 208     -15.264  10.695  12.067  1.00 13.33           N  
ATOM   3252  H   LYS A 208     -17.242   3.396  12.422  1.00 11.11           H  
ATOM   3253  HA  LYS A 208     -18.931   5.306  10.976  1.00 11.54           H  
ATOM   3254 1HB  LYS A 208     -17.459   6.059  12.788  1.00 16.00           H  
ATOM   3255 2HB  LYS A 208     -16.060   5.487  11.915  1.00 16.00           H  
ATOM   3256 1HG  LYS A 208     -16.375   7.177  10.163  1.00 16.00           H  
ATOM   3257 2HG  LYS A 208     -17.877   7.666  10.916  1.00 16.00           H  
ATOM   3258 1HD  LYS A 208     -16.688   8.480  12.904  1.00 16.00           H  
ATOM   3259 2HD  LYS A 208     -15.165   7.901  12.240  1.00 16.00           H  
ATOM   3260 1HE  LYS A 208     -15.361   9.467  10.328  1.00 16.00           H  
ATOM   3261 2HE  LYS A 208     -16.937  10.015  10.938  1.00 16.00           H  
ATOM   3262 1HZ  LYS A 208     -15.182  11.556  11.524  1.00 16.00           H  
ATOM   3263 2HZ  LYS A 208     -15.805  10.879  12.896  1.00 16.00           H  
ATOM   3264 3HZ  LYS A 208     -14.330  10.384  12.342  1.00 16.00           H  
ATOM   3265  N   LEU A 209     -18.098   5.426   8.644  1.00 10.13           N  
ATOM   3266  CA  LEU A 209     -17.630   5.356   7.269  1.00 10.44           C  
ATOM   3267  C   LEU A 209     -16.464   6.302   6.980  1.00 10.73           C  
ATOM   3268  O   LEU A 209     -16.518   7.496   7.282  1.00 10.96           O  
ATOM   3269  CB  LEU A 209     -18.788   5.685   6.322  1.00 14.49           C  
ATOM   3270  CG  LEU A 209     -18.542   5.628   4.801  1.00 14.49           C  
ATOM   3271  CD1 LEU A 209     -18.242   4.192   4.362  1.00 14.49           C  
ATOM   3272  CD2 LEU A 209     -19.791   6.150   4.106  1.00 14.49           C  
ATOM   3273  H   LEU A 209     -18.962   5.943   8.857  1.00 12.16           H  
ATOM   3274  HA  LEU A 209     -17.299   4.336   7.093  1.00 12.53           H  
ATOM   3275 1HB  LEU A 209     -19.616   5.022   6.552  1.00 17.39           H  
ATOM   3276 2HB  LEU A 209     -19.095   6.701   6.538  1.00 17.39           H  
ATOM   3277  HG  LEU A 209     -17.689   6.256   4.531  1.00 17.39           H  
ATOM   3278 1HD1 LEU A 209     -18.086   4.172   3.283  1.00 17.39           H  
ATOM   3279 2HD1 LEU A 209     -17.348   3.836   4.850  1.00 17.39           H  
ATOM   3280 3HD1 LEU A 209     -19.081   3.541   4.619  1.00 17.39           H  
ATOM   3281 1HD2 LEU A 209     -19.640   6.124   3.025  1.00 17.39           H  
ATOM   3282 2HD2 LEU A 209     -20.647   5.528   4.366  1.00 17.39           H  
ATOM   3283 3HD2 LEU A 209     -19.983   7.180   4.418  1.00 17.39           H  
ATOM   3284  N   TYR A 210     -15.422   5.749   6.366  1.00 10.88           N  
ATOM   3285  CA  TYR A 210     -14.234   6.463   5.915  1.00 11.29           C  
ATOM   3286  C   TYR A 210     -13.963   6.245   4.446  1.00 11.67           C  
ATOM   3287  O   TYR A 210     -14.222   5.169   3.904  1.00 11.69           O  
ATOM   3288  CB  TYR A 210     -12.975   6.031   6.681  1.00 15.64           C  
ATOM   3289  CG  TYR A 210     -12.886   6.500   8.076  1.00 15.64           C  
ATOM   3290  CD1 TYR A 210     -13.582   5.905   9.062  1.00 15.64           C  
ATOM   3291  CD2 TYR A 210     -12.041   7.544   8.365  1.00 15.64           C  
ATOM   3292  CE1 TYR A 210     -13.465   6.368  10.344  1.00 15.64           C  
ATOM   3293  CE2 TYR A 210     -11.931   8.004   9.645  1.00 15.64           C  
ATOM   3294  CZ  TYR A 210     -12.653   7.411  10.630  1.00 15.64           C  
ATOM   3295  OH  TYR A 210     -12.582   7.846  11.931  1.00 15.64           O  
ATOM   3296  H   TYR A 210     -15.454   4.757   6.197  1.00 13.06           H  
ATOM   3297  HA  TYR A 210     -14.397   7.524   6.071  1.00 13.55           H  
ATOM   3298 1HB  TYR A 210     -12.920   4.942   6.691  1.00 18.77           H  
ATOM   3299 2HB  TYR A 210     -12.092   6.392   6.148  1.00 18.77           H  
ATOM   3300  HD1 TYR A 210     -14.231   5.074   8.830  1.00 18.77           H  
ATOM   3301  HD2 TYR A 210     -11.465   8.015   7.565  1.00 18.77           H  
ATOM   3302  HE1 TYR A 210     -14.018   5.916  11.143  1.00 18.77           H  
ATOM   3303  HE2 TYR A 210     -11.275   8.836   9.873  1.00 18.77           H  
ATOM   3304  HH  TYR A 210     -12.003   8.635  12.015  1.00 18.77           H  
ATOM   3305  N   LYS A 211     -13.359   7.240   3.815  1.00 12.14           N  
ATOM   3306  CA  LYS A 211     -12.886   7.073   2.461  1.00 12.66           C  
ATOM   3307  C   LYS A 211     -11.439   6.636   2.629  1.00 12.94           C  
ATOM   3308  O   LYS A 211     -10.663   7.336   3.284  1.00 13.02           O  
ATOM   3309  CB  LYS A 211     -12.952   8.380   1.670  1.00 17.52           C  
ATOM   3310  CG  LYS A 211     -14.322   9.080   1.551  1.00 17.52           C  
ATOM   3311  CD  LYS A 211     -15.393   8.287   0.788  1.00 17.52           C  
ATOM   3312  CE  LYS A 211     -16.613   9.214   0.492  1.00 17.52           C  
ATOM   3313  NZ  LYS A 211     -17.774   8.513  -0.153  1.00 17.52           N  
ATOM   3314  H   LYS A 211     -13.175   8.108   4.316  1.00 14.57           H  
ATOM   3315  HA  LYS A 211     -13.439   6.284   1.954  1.00 15.19           H  
ATOM   3316 1HB  LYS A 211     -12.307   9.098   2.157  1.00 21.02           H  
ATOM   3317 2HB  LYS A 211     -12.557   8.217   0.665  1.00 21.02           H  
ATOM   3318 1HG  LYS A 211     -14.697   9.270   2.555  1.00 21.02           H  
ATOM   3319 2HG  LYS A 211     -14.181  10.041   1.054  1.00 21.02           H  
ATOM   3320 1HD  LYS A 211     -14.987   7.907  -0.149  1.00 21.02           H  
ATOM   3321 2HD  LYS A 211     -15.729   7.442   1.397  1.00 21.02           H  
ATOM   3322 1HE  LYS A 211     -16.956   9.672   1.419  1.00 21.02           H  
ATOM   3323 2HE  LYS A 211     -16.273   9.998  -0.183  1.00 21.02           H  
ATOM   3324 1HZ  LYS A 211     -18.542   9.199  -0.345  1.00 21.02           H  
ATOM   3325 2HZ  LYS A 211     -17.503   8.095  -1.017  1.00 21.02           H  
ATOM   3326 3HZ  LYS A 211     -18.164   7.788   0.468  1.00 21.02           H  
ATOM   3327  N   LEU A 212     -11.073   5.483   2.087  1.00 13.25           N  
ATOM   3328  CA  LEU A 212      -9.705   5.025   2.264  1.00 13.62           C  
ATOM   3329  C   LEU A 212      -8.845   5.310   1.060  1.00 14.12           C  
ATOM   3330  O   LEU A 212      -9.165   4.927  -0.065  1.00 14.60           O  
ATOM   3331  CB  LEU A 212      -9.632   3.520   2.557  1.00 18.93           C  
ATOM   3332  CG  LEU A 212      -8.163   2.908   2.691  1.00 18.93           C  
ATOM   3333  CD1 LEU A 212      -7.436   3.445   3.942  1.00 18.93           C  
ATOM   3334  CD2 LEU A 212      -8.252   1.455   2.768  1.00 18.93           C  
ATOM   3335  H   LEU A 212     -11.741   4.933   1.565  1.00 15.90           H  
ATOM   3336  HA  LEU A 212      -9.280   5.558   3.111  1.00 16.34           H  
ATOM   3337 1HB  LEU A 212     -10.160   3.327   3.491  1.00 22.72           H  
ATOM   3338 2HB  LEU A 212     -10.144   2.987   1.757  1.00 22.72           H  
ATOM   3339  HG  LEU A 212      -7.578   3.177   1.812  1.00 22.72           H  
ATOM   3340 1HD1 LEU A 212      -6.436   3.005   3.993  1.00 22.72           H  
ATOM   3341 2HD1 LEU A 212      -7.334   4.525   3.893  1.00 22.72           H  
ATOM   3342 3HD1 LEU A 212      -7.993   3.175   4.842  1.00 22.72           H  
ATOM   3343 1HD2 LEU A 212      -7.250   1.039   2.833  1.00 22.72           H  
ATOM   3344 2HD2 LEU A 212      -8.820   1.203   3.658  1.00 22.72           H  
ATOM   3345 3HD2 LEU A 212      -8.748   1.073   1.874  1.00 22.72           H  
ATOM   3346  N   PHE A 213      -7.719   5.932   1.329  1.00 14.13           N  
ATOM   3347  CA  PHE A 213      -6.726   6.242   0.333  1.00 14.66           C  
ATOM   3348  C   PHE A 213      -5.501   5.503   0.825  1.00 14.97           C  
ATOM   3349  O   PHE A 213      -5.259   5.505   2.028  1.00 15.05           O  
ATOM   3350  CB  PHE A 213      -6.476   7.741   0.330  1.00 20.31           C  
ATOM   3351  CG  PHE A 213      -7.713   8.543   0.069  1.00 20.31           C  
ATOM   3352  CD1 PHE A 213      -8.535   8.892   1.135  1.00 20.31           C  
ATOM   3353  CD2 PHE A 213      -8.060   8.969  -1.195  1.00 20.31           C  
ATOM   3354  CE1 PHE A 213      -9.658   9.630   0.946  1.00 20.31           C  
ATOM   3355  CE2 PHE A 213      -9.203   9.721  -1.386  1.00 20.31           C  
ATOM   3356  CZ  PHE A 213     -10.002  10.050  -0.309  1.00 20.31           C  
ATOM   3357  H   PHE A 213      -7.561   6.234   2.280  1.00 16.96           H  
ATOM   3358  HA  PHE A 213      -7.031   5.873  -0.648  1.00 17.59           H  
ATOM   3359 1HB  PHE A 213      -6.069   8.047   1.288  1.00 24.37           H  
ATOM   3360 2HB  PHE A 213      -5.742   7.989  -0.434  1.00 24.37           H  
ATOM   3361  HD1 PHE A 213      -8.276   8.572   2.144  1.00 24.37           H  
ATOM   3362  HD2 PHE A 213      -7.428   8.713  -2.045  1.00 24.37           H  
ATOM   3363  HE1 PHE A 213     -10.272   9.889   1.804  1.00 24.37           H  
ATOM   3364  HE2 PHE A 213      -9.475  10.057  -2.387  1.00 24.37           H  
ATOM   3365  HZ  PHE A 213     -10.902  10.644  -0.457  1.00 24.37           H  
ATOM   3366  N   GLU A 214      -4.646   4.999  -0.059  1.00 15.28           N  
ATOM   3367  CA  GLU A 214      -3.487   4.240   0.432  1.00 15.73           C  
ATOM   3368  C   GLU A 214      -2.577   5.034   1.355  1.00 15.68           C  
ATOM   3369  O   GLU A 214      -1.966   4.458   2.250  1.00 15.85           O  
ATOM   3370  CB  GLU A 214      -2.637   3.689  -0.716  1.00 21.84           C  
ATOM   3371  CG  GLU A 214      -3.301   2.582  -1.526  1.00 21.84           C  
ATOM   3372  CD  GLU A 214      -2.400   1.968  -2.598  1.00 21.84           C  
ATOM   3373  OE1 GLU A 214      -1.169   2.002  -2.464  1.00 21.84           O  
ATOM   3374  OE2 GLU A 214      -2.937   1.454  -3.546  1.00 21.84           O  
ATOM   3375  H   GLU A 214      -4.836   5.060  -1.050  1.00 18.34           H  
ATOM   3376  HA  GLU A 214      -3.865   3.390   1.002  1.00 18.88           H  
ATOM   3377 1HB  GLU A 214      -2.376   4.498  -1.397  1.00 26.21           H  
ATOM   3378 2HB  GLU A 214      -1.705   3.290  -0.308  1.00 26.21           H  
ATOM   3379 1HG  GLU A 214      -3.613   1.795  -0.840  1.00 26.21           H  
ATOM   3380 2HG  GLU A 214      -4.195   2.982  -1.998  1.00 26.21           H  
ATOM   3381  N   THR A 215      -2.489   6.342   1.141  1.00 15.61           N  
ATOM   3382  CA  THR A 215      -1.634   7.207   1.920  1.00 15.69           C  
ATOM   3383  C   THR A 215      -2.368   7.961   3.037  1.00 15.58           C  
ATOM   3384  O   THR A 215      -1.753   8.779   3.737  1.00 15.57           O  
ATOM   3385  CB  THR A 215      -0.991   8.251   0.994  1.00 21.94           C  
ATOM   3386  OG1 THR A 215      -2.026   9.048   0.384  1.00 21.94           O  
ATOM   3387  CG2 THR A 215      -0.214   7.557  -0.090  1.00 21.94           C  
ATOM   3388  H   THR A 215      -2.998   6.769   0.379  1.00 18.73           H  
ATOM   3389  HA  THR A 215      -0.859   6.590   2.363  1.00 18.83           H  
ATOM   3390  HB  THR A 215      -0.324   8.892   1.574  1.00 26.33           H  
ATOM   3391  HG1 THR A 215      -1.626   9.815  -0.041  1.00 26.33           H  
ATOM   3392 1HG2 THR A 215       0.241   8.298  -0.745  1.00 26.33           H  
ATOM   3393 2HG2 THR A 215       0.554   6.959   0.365  1.00 26.33           H  
ATOM   3394 3HG2 THR A 215      -0.872   6.919  -0.671  1.00 26.33           H  
ATOM   3395  N   GLY A 216      -3.683   7.738   3.172  1.00 15.65           N  
ATOM   3396  CA  GLY A 216      -4.501   8.502   4.120  1.00 15.74           C  
ATOM   3397  C   GLY A 216      -4.650   7.852   5.483  1.00 15.65           C  
ATOM   3398  O   GLY A 216      -4.096   6.784   5.748  1.00 15.74           O  
ATOM   3399  H   GLY A 216      -4.114   6.989   2.631  1.00 18.78           H  
ATOM   3400 1HA  GLY A 216      -4.077   9.501   4.243  1.00 18.89           H  
ATOM   3401 2HA  GLY A 216      -5.492   8.644   3.693  1.00 18.89           H  
ATOM   3402  N   HIS A 217      -5.503   8.445   6.324  1.00 15.63           N  
ATOM   3403  CA  HIS A 217      -5.652   7.888   7.678  1.00 15.70           C  
ATOM   3404  C   HIS A 217      -7.072   7.619   8.194  1.00 15.37           C  
ATOM   3405  O   HIS A 217      -7.931   8.511   8.280  1.00 15.65           O  
ATOM   3406  CB  HIS A 217      -4.902   8.785   8.673  1.00 21.95           C  
ATOM   3407  CG  HIS A 217      -4.942   8.398  10.155  1.00 21.95           C  
ATOM   3408  ND1 HIS A 217      -4.269   7.295  10.707  1.00 21.95           N  
ATOM   3409  CD2 HIS A 217      -5.543   9.015  11.189  1.00 21.95           C  
ATOM   3410  CE1 HIS A 217      -4.472   7.282  11.998  1.00 21.95           C  
ATOM   3411  NE2 HIS A 217      -5.229   8.308  12.317  1.00 21.95           N  
ATOM   3412  H   HIS A 217      -5.953   9.317   6.019  1.00 18.76           H  
ATOM   3413  HA  HIS A 217      -5.143   6.941   7.685  1.00 18.84           H  
ATOM   3414 1HB  HIS A 217      -3.852   8.833   8.376  1.00 26.34           H  
ATOM   3415 2HB  HIS A 217      -5.308   9.792   8.600  1.00 26.34           H  
ATOM   3416  HD2 HIS A 217      -6.151   9.920  11.137  1.00 26.34           H  
ATOM   3417  HE1 HIS A 217      -4.071   6.558  12.676  1.00 26.34           H  
ATOM   3418  HE2 HIS A 217      -5.535   8.546  13.251  1.00 26.34           H  
ATOM   3419  N   CYS A 218      -7.277   6.342   8.534  1.00 14.92           N  
ATOM   3420  CA  CYS A 218      -8.482   5.760   9.112  1.00 14.61           C  
ATOM   3421  C   CYS A 218      -8.193   5.058  10.466  1.00 14.41           C  
ATOM   3422  O   CYS A 218      -7.726   3.921  10.460  1.00 14.33           O  
ATOM   3423  CB  CYS A 218      -9.062   4.713   8.168  1.00 20.58           C  
ATOM   3424  SG  CYS A 218     -10.531   3.911   8.809  1.00 20.58           S  
ATOM   3425  H   CYS A 218      -6.495   5.721   8.380  1.00 17.90           H  
ATOM   3426  HA  CYS A 218      -9.227   6.541   9.222  1.00 17.53           H  
ATOM   3427 1HB  CYS A 218      -9.320   5.178   7.214  1.00 24.70           H  
ATOM   3428 2HB  CYS A 218      -8.315   3.936   7.972  1.00 24.70           H  
ATOM   3429  HG  CYS A 218      -9.960   3.453   9.947  1.00 24.70           H  
ATOM   3430  N   PRO A 219      -8.515   5.664  11.620  1.00 14.49           N  
ATOM   3431  CA  PRO A 219      -8.353   5.146  12.976  1.00 14.50           C  
ATOM   3432  C   PRO A 219      -9.296   3.976  13.213  1.00 14.32           C  
ATOM   3433  O   PRO A 219     -10.104   3.661  12.349  1.00 14.26           O  
ATOM   3434  CB  PRO A 219      -8.778   6.313  13.867  1.00 21.75           C  
ATOM   3435  CG  PRO A 219      -8.710   7.519  13.000  1.00 21.75           C  
ATOM   3436  CD  PRO A 219      -9.009   7.036  11.602  1.00 21.75           C  
ATOM   3437  HA  PRO A 219      -7.304   4.854  13.142  1.00 17.40           H  
ATOM   3438 1HB  PRO A 219      -9.802   6.123  14.257  1.00 26.10           H  
ATOM   3439 2HB  PRO A 219      -8.115   6.379  14.740  1.00 26.10           H  
ATOM   3440 1HG  PRO A 219      -9.465   8.235  13.348  1.00 26.10           H  
ATOM   3441 2HG  PRO A 219      -7.757   8.016  13.091  1.00 26.10           H  
ATOM   3442 1HD  PRO A 219     -10.072   7.039  11.439  1.00 26.10           H  
ATOM   3443 2HD  PRO A 219      -8.458   7.676  10.898  1.00 26.10           H  
ATOM   3444  N   ALA A 220      -9.168   3.317  14.363  1.00 14.39           N  
ATOM   3445  CA  ALA A 220     -10.105   2.258  14.730  1.00 14.36           C  
ATOM   3446  C   ALA A 220     -11.504   2.848  14.751  1.00 14.06           C  
ATOM   3447  O   ALA A 220     -11.645   4.022  15.079  1.00 14.07           O  
ATOM   3448  CB  ALA A 220      -9.789   1.711  16.107  1.00 20.11           C  
ATOM   3449  H   ALA A 220      -8.444   3.586  15.018  1.00 17.27           H  
ATOM   3450  HA  ALA A 220     -10.050   1.479  13.980  1.00 17.23           H  
ATOM   3451 1HB  ALA A 220     -10.497   0.946  16.353  1.00 24.13           H  
ATOM   3452 2HB  ALA A 220      -8.802   1.313  16.145  1.00 24.13           H  
ATOM   3453 3HB  ALA A 220      -9.865   2.515  16.835  1.00 24.13           H  
ATOM   3454  N   ALA A 221     -12.543   2.072  14.424  1.00 13.97           N  
ATOM   3455  CA  ALA A 221     -13.870   2.657  14.451  1.00 13.87           C  
ATOM   3456  C   ALA A 221     -14.094   3.225  15.829  1.00 13.79           C  
ATOM   3457  O   ALA A 221     -14.041   2.443  16.786  1.00 13.81           O  
ATOM   3458  CB  ALA A 221     -14.959   1.644  14.162  1.00 19.45           C  
ATOM   3459  H   ALA A 221     -12.402   1.108  14.181  1.00 16.76           H  
ATOM   3460  HA  ALA A 221     -13.928   3.407  13.684  1.00 16.64           H  
ATOM   3461 1HB  ALA A 221     -15.918   2.151  14.198  1.00 23.34           H  
ATOM   3462 2HB  ALA A 221     -14.808   1.229  13.194  1.00 23.34           H  
ATOM   3463 3HB  ALA A 221     -14.945   0.862  14.890  1.00 23.34           H  
ATOM   3464  N   PRO A 222     -14.387   4.545  15.954  1.00 13.88           N  
ATOM   3465  CA  PRO A 222     -14.652   5.263  17.180  1.00 14.03           C  
ATOM   3466  C   PRO A 222     -15.870   4.735  17.873  1.00 14.10           C  
ATOM   3467  O   PRO A 222     -16.806   4.274  17.215  1.00 14.19           O  
ATOM   3468  CB  PRO A 222     -14.903   6.703  16.716  1.00 21.04           C  
ATOM   3469  CG  PRO A 222     -14.237   6.809  15.385  1.00 21.04           C  
ATOM   3470  CD  PRO A 222     -14.375   5.453  14.761  1.00 21.04           C  
ATOM   3471  HA  PRO A 222     -13.770   5.198  17.835  1.00 16.84           H  
ATOM   3472 1HB  PRO A 222     -15.988   6.897  16.680  1.00 25.25           H  
ATOM   3473 2HB  PRO A 222     -14.486   7.406  17.453  1.00 25.25           H  
ATOM   3474 1HG  PRO A 222     -14.706   7.598  14.784  1.00 25.25           H  
ATOM   3475 2HG  PRO A 222     -13.179   7.096  15.508  1.00 25.25           H  
ATOM   3476 1HD  PRO A 222     -15.301   5.364  14.192  1.00 25.25           H  
ATOM   3477 2HD  PRO A 222     -13.469   5.351  14.142  1.00 25.25           H  
ATOM   3478  N   THR A 223     -15.881   4.872  19.183  1.00 14.24           N  
ATOM   3479  CA  THR A 223     -17.025   4.515  19.980  1.00 14.50           C  
ATOM   3480  C   THR A 223     -18.093   5.581  19.900  1.00 14.48           C  
ATOM   3481  O   THR A 223     -17.814   6.742  19.584  1.00 14.77           O  
ATOM   3482  CB  THR A 223     -16.612   4.347  21.432  1.00 20.20           C  
ATOM   3483  OG1 THR A 223     -16.020   5.577  21.886  1.00 20.20           O  
ATOM   3484  CG2 THR A 223     -15.658   3.212  21.597  1.00 20.20           C  
ATOM   3485  H   THR A 223     -15.074   5.251  19.660  1.00 17.09           H  
ATOM   3486  HA  THR A 223     -17.442   3.577  19.608  1.00 17.40           H  
ATOM   3487  HB  THR A 223     -17.497   4.153  22.017  1.00 24.24           H  
ATOM   3488  HG1 THR A 223     -16.687   6.279  21.883  1.00 24.24           H  
ATOM   3489 1HG2 THR A 223     -15.399   3.119  22.648  1.00 24.24           H  
ATOM   3490 2HG2 THR A 223     -16.143   2.297  21.255  1.00 24.24           H  
ATOM   3491 3HG2 THR A 223     -14.757   3.386  21.013  1.00 24.24           H  
ATOM   3492  N   ALA A 224     -19.293   5.209  20.296  1.00 14.28           N  
ATOM   3493  CA  ALA A 224     -20.440   6.090  20.295  1.00 14.39           C  
ATOM   3494  C   ALA A 224     -21.364   5.824  21.465  1.00 14.54           C  
ATOM   3495  O   ALA A 224     -21.133   4.952  22.290  1.00 14.55           O  
ATOM   3496  CB  ALA A 224     -21.201   5.897  19.000  1.00 20.11           C  
ATOM   3497  H   ALA A 224     -19.436   4.215  20.491  1.00 17.14           H  
ATOM   3498  HA  ALA A 224     -20.088   7.119  20.369  1.00 17.27           H  
ATOM   3499 1HB  ALA A 224     -22.053   6.547  18.971  1.00 24.13           H  
ATOM   3500 2HB  ALA A 224     -20.545   6.115  18.168  1.00 24.13           H  
ATOM   3501 3HB  ALA A 224     -21.535   4.863  18.935  1.00 24.13           H  
ATOM   3502  N   SER A 225     -22.401   6.633  21.566  1.00 14.80           N  
ATOM   3503  CA  SER A 225     -23.434   6.464  22.576  1.00 15.12           C  
ATOM   3504  C   SER A 225     -24.603   5.654  21.981  1.00 15.15           C  
ATOM   3505  O   SER A 225     -25.650   5.468  22.620  1.00 15.25           O  
ATOM   3506  CB  SER A 225     -23.933   7.818  23.036  1.00 21.05           C  
ATOM   3507  OG  SER A 225     -22.902   8.572  23.621  1.00 21.05           O  
ATOM   3508  H   SER A 225     -22.506   7.395  20.911  1.00 17.76           H  
ATOM   3509  HA  SER A 225     -23.016   5.920  23.423  1.00 18.14           H  
ATOM   3510 1HB  SER A 225     -24.365   8.357  22.197  1.00 25.26           H  
ATOM   3511 2HB  SER A 225     -24.715   7.669  23.757  1.00 25.26           H  
ATOM   3512  HG  SER A 225     -23.304   9.396  23.903  1.00 25.26           H  
ATOM   3513  N   PHE A 226     -24.422   5.247  20.711  1.00 15.24           N  
ATOM   3514  CA  PHE A 226     -25.436   4.557  19.927  1.00 15.47           C  
ATOM   3515  C   PHE A 226     -24.820   3.741  18.797  1.00 15.70           C  
ATOM   3516  O   PHE A 226     -23.850   4.157  18.172  1.00 15.99           O  
ATOM   3517  CB  PHE A 226     -26.391   5.613  19.415  1.00 21.57           C  
ATOM   3518  CG  PHE A 226     -27.687   5.216  18.855  1.00 21.57           C  
ATOM   3519  CD1 PHE A 226     -28.740   5.016  19.712  1.00 21.57           C  
ATOM   3520  CD2 PHE A 226     -27.906   5.103  17.512  1.00 21.57           C  
ATOM   3521  CE1 PHE A 226     -29.983   4.697  19.267  1.00 21.57           C  
ATOM   3522  CE2 PHE A 226     -29.173   4.785  17.053  1.00 21.57           C  
ATOM   3523  CZ  PHE A 226     -30.202   4.581  17.931  1.00 21.57           C  
ATOM   3524  H   PHE A 226     -23.528   5.434  20.288  1.00 18.29           H  
ATOM   3525  HA  PHE A 226     -25.953   3.868  20.558  1.00 18.56           H  
ATOM   3526 1HB  PHE A 226     -26.624   6.181  20.269  1.00 25.88           H  
ATOM   3527 2HB  PHE A 226     -25.889   6.273  18.710  1.00 25.88           H  
ATOM   3528  HD1 PHE A 226     -28.569   5.132  20.759  1.00 25.88           H  
ATOM   3529  HD2 PHE A 226     -27.089   5.274  16.807  1.00 25.88           H  
ATOM   3530  HE1 PHE A 226     -30.802   4.547  19.975  1.00 25.88           H  
ATOM   3531  HE2 PHE A 226     -29.365   4.703  15.989  1.00 25.88           H  
ATOM   3532  HZ  PHE A 226     -31.195   4.336  17.558  1.00 25.88           H  
ATOM   3533  N   LEU A 227     -25.380   2.558  18.558  1.00 15.73           N  
ATOM   3534  CA  LEU A 227     -24.899   1.655  17.512  1.00 16.11           C  
ATOM   3535  C   LEU A 227     -25.353   1.954  16.082  1.00 16.27           C  
ATOM   3536  O   LEU A 227     -24.525   2.056  15.175  1.00 16.53           O  
ATOM   3537  CB  LEU A 227     -25.380   0.245  17.877  1.00 22.40           C  
ATOM   3538  CG  LEU A 227     -24.696  -0.425  19.071  1.00 22.40           C  
ATOM   3539  CD1 LEU A 227     -25.494  -1.620  19.502  1.00 22.40           C  
ATOM   3540  CD2 LEU A 227     -23.323  -0.919  18.638  1.00 22.40           C  
ATOM   3541  H   LEU A 227     -26.178   2.287  19.115  1.00 18.88           H  
ATOM   3542  HA  LEU A 227     -23.815   1.691  17.522  1.00 19.33           H  
ATOM   3543 1HB  LEU A 227     -26.441   0.295  18.099  1.00 26.88           H  
ATOM   3544 2HB  LEU A 227     -25.251  -0.395  17.006  1.00 26.88           H  
ATOM   3545  HG  LEU A 227     -24.609   0.273  19.907  1.00 26.88           H  
ATOM   3546 1HD1 LEU A 227     -24.987  -2.100  20.344  1.00 26.88           H  
ATOM   3547 2HD1 LEU A 227     -26.488  -1.301  19.816  1.00 26.88           H  
ATOM   3548 3HD1 LEU A 227     -25.584  -2.324  18.689  1.00 26.88           H  
ATOM   3549 1HD2 LEU A 227     -22.857  -1.431  19.471  1.00 26.88           H  
ATOM   3550 2HD2 LEU A 227     -23.444  -1.599  17.845  1.00 26.88           H  
ATOM   3551 3HD2 LEU A 227     -22.692  -0.099  18.310  1.00 26.88           H  
ATOM   3552  N   ARG A 228     -26.650   2.115  15.865  1.00 16.27           N  
ATOM   3553  CA  ARG A 228     -27.122   2.332  14.498  1.00 16.57           C  
ATOM   3554  C   ARG A 228     -26.924   3.776  14.033  1.00 16.73           C  
ATOM   3555  O   ARG A 228     -27.636   4.685  14.447  1.00 17.07           O  
ATOM   3556  CB  ARG A 228     -28.587   1.947  14.373  1.00 23.08           C  
ATOM   3557  CG  ARG A 228     -28.859   0.471  14.612  1.00 23.08           C  
ATOM   3558  CD  ARG A 228     -30.292   0.100  14.357  1.00 23.08           C  
ATOM   3559  NE  ARG A 228     -30.543  -1.331  14.606  1.00 23.08           N  
ATOM   3560  CZ  ARG A 228     -30.842  -1.877  15.809  1.00 23.08           C  
ATOM   3561  NH1 ARG A 228     -30.945  -1.123  16.889  1.00 23.08           N  
ATOM   3562  NH2 ARG A 228     -31.031  -3.183  15.899  1.00 23.08           N  
ATOM   3563  H   ARG A 228     -27.291   2.017  16.638  1.00 19.52           H  
ATOM   3564  HA  ARG A 228     -26.548   1.681  13.835  1.00 19.88           H  
ATOM   3565 1HB  ARG A 228     -29.176   2.507  15.091  1.00 27.70           H  
ATOM   3566 2HB  ARG A 228     -28.948   2.202  13.377  1.00 27.70           H  
ATOM   3567 1HG  ARG A 228     -28.228  -0.102  13.941  1.00 27.70           H  
ATOM   3568 2HG  ARG A 228     -28.608   0.215  15.639  1.00 27.70           H  
ATOM   3569 1HD  ARG A 228     -30.953   0.692  14.983  1.00 27.70           H  
ATOM   3570 2HD  ARG A 228     -30.520   0.299  13.308  1.00 27.70           H  
ATOM   3571  HE  ARG A 228     -30.448  -1.978  13.796  1.00 27.70           H  
ATOM   3572 1HH1 ARG A 228     -30.803  -0.127  16.831  1.00 27.70           H  
ATOM   3573 2HH1 ARG A 228     -31.172  -1.544  17.780  1.00 27.70           H  
ATOM   3574 1HH2 ARG A 228     -30.960  -3.764  15.070  1.00 27.70           H  
ATOM   3575 2HH2 ARG A 228     -31.255  -3.604  16.787  1.00 27.70           H  
ATOM   3576  N   ARG A 229     -25.972   3.983  13.135  1.00 16.61           N  
ATOM   3577  CA  ARG A 229     -25.642   5.330  12.690  1.00 16.89           C  
ATOM   3578  C   ARG A 229     -25.757   5.484  11.181  1.00 17.07           C  
ATOM   3579  O   ARG A 229     -25.651   4.511  10.429  1.00 17.32           O  
ATOM   3580  CB  ARG A 229     -24.243   5.701  13.167  1.00 23.53           C  
ATOM   3581  CG  ARG A 229     -24.117   5.810  14.702  1.00 23.53           C  
ATOM   3582  CD  ARG A 229     -22.720   5.918  15.151  1.00 23.53           C  
ATOM   3583  NE  ARG A 229     -22.065   7.155  14.742  1.00 23.53           N  
ATOM   3584  CZ  ARG A 229     -20.739   7.402  14.889  1.00 23.53           C  
ATOM   3585  NH1 ARG A 229     -19.945   6.488  15.418  1.00 23.53           N  
ATOM   3586  NH2 ARG A 229     -20.242   8.567  14.509  1.00 23.53           N  
ATOM   3587  H   ARG A 229     -25.426   3.193  12.811  1.00 19.93           H  
ATOM   3588  HA  ARG A 229     -26.341   6.026  13.149  1.00 20.27           H  
ATOM   3589 1HB  ARG A 229     -23.531   4.946  12.830  1.00 28.24           H  
ATOM   3590 2HB  ARG A 229     -23.944   6.653  12.727  1.00 28.24           H  
ATOM   3591 1HG  ARG A 229     -24.660   6.686  15.054  1.00 28.24           H  
ATOM   3592 2HG  ARG A 229     -24.534   4.918  15.172  1.00 28.24           H  
ATOM   3593 1HD  ARG A 229     -22.699   5.857  16.242  1.00 28.24           H  
ATOM   3594 2HD  ARG A 229     -22.177   5.095  14.736  1.00 28.24           H  
ATOM   3595  HE  ARG A 229     -22.641   7.886  14.339  1.00 28.24           H  
ATOM   3596 1HH1 ARG A 229     -20.322   5.595  15.709  1.00 28.24           H  
ATOM   3597 2HH1 ARG A 229     -18.955   6.671  15.538  1.00 28.24           H  
ATOM   3598 1HH2 ARG A 229     -20.851   9.270  14.112  1.00 28.24           H  
ATOM   3599 2HH2 ARG A 229     -19.261   8.763  14.632  1.00 28.24           H  
ATOM   3600  N   ARG A 230     -25.991   6.722  10.752  1.00 17.09           N  
ATOM   3601  CA  ARG A 230     -26.071   7.074   9.343  1.00 17.34           C  
ATOM   3602  C   ARG A 230     -25.328   8.373   9.134  1.00 17.48           C  
ATOM   3603  O   ARG A 230     -25.344   9.239  10.005  1.00 17.59           O  
ATOM   3604  CB  ARG A 230     -27.516   7.271   8.895  1.00 24.18           C  
ATOM   3605  CG  ARG A 230     -28.418   6.047   8.979  1.00 24.18           C  
ATOM   3606  CD  ARG A 230     -28.070   5.007   7.982  1.00 24.18           C  
ATOM   3607  NE  ARG A 230     -29.007   3.908   8.026  1.00 24.18           N  
ATOM   3608  CZ  ARG A 230     -28.930   2.845   8.858  1.00 24.18           C  
ATOM   3609  NH1 ARG A 230     -27.948   2.722   9.740  1.00 24.18           N  
ATOM   3610  NH2 ARG A 230     -29.866   1.908   8.785  1.00 24.18           N  
ATOM   3611  H   ARG A 230     -26.090   7.462  11.437  1.00 20.51           H  
ATOM   3612  HA  ARG A 230     -25.590   6.302   8.746  1.00 20.81           H  
ATOM   3613 1HB  ARG A 230     -27.974   8.054   9.496  1.00 29.02           H  
ATOM   3614 2HB  ARG A 230     -27.523   7.616   7.860  1.00 29.02           H  
ATOM   3615 1HG  ARG A 230     -28.355   5.611   9.972  1.00 29.02           H  
ATOM   3616 2HG  ARG A 230     -29.447   6.351   8.793  1.00 29.02           H  
ATOM   3617 1HD  ARG A 230     -28.106   5.442   6.983  1.00 29.02           H  
ATOM   3618 2HD  ARG A 230     -27.074   4.618   8.166  1.00 29.02           H  
ATOM   3619  HE  ARG A 230     -29.782   3.937   7.378  1.00 29.02           H  
ATOM   3620 1HH1 ARG A 230     -27.197   3.431   9.830  1.00 29.02           H  
ATOM   3621 2HH1 ARG A 230     -27.916   1.918  10.338  1.00 29.02           H  
ATOM   3622 1HH2 ARG A 230     -30.619   1.997   8.116  1.00 29.02           H  
ATOM   3623 2HH2 ARG A 230     -29.832   1.108   9.397  1.00 29.02           H  
ATOM   3624  N   HIS A 231     -24.680   8.507   7.992  1.00 17.62           N  
ATOM   3625  CA  HIS A 231     -23.968   9.736   7.684  1.00 17.91           C  
ATOM   3626  C   HIS A 231     -24.843  10.719   6.922  1.00 18.43           C  
ATOM   3627  O   HIS A 231     -25.736  10.318   6.171  1.00 18.73           O  
ATOM   3628  CB  HIS A 231     -22.692   9.393   6.935  1.00 24.96           C  
ATOM   3629  CG  HIS A 231     -21.785   8.632   7.816  1.00 24.96           C  
ATOM   3630  ND1 HIS A 231     -21.087   9.233   8.840  1.00 24.96           N  
ATOM   3631  CD2 HIS A 231     -21.488   7.318   7.872  1.00 24.96           C  
ATOM   3632  CE1 HIS A 231     -20.392   8.328   9.483  1.00 24.96           C  
ATOM   3633  NE2 HIS A 231     -20.615   7.144   8.919  1.00 24.96           N  
ATOM   3634  H   HIS A 231     -24.694   7.753   7.321  1.00 21.14           H  
ATOM   3635  HA  HIS A 231     -23.672  10.229   8.612  1.00 21.49           H  
ATOM   3636 1HB  HIS A 231     -22.913   8.807   6.046  1.00 29.95           H  
ATOM   3637 2HB  HIS A 231     -22.185  10.309   6.621  1.00 29.95           H  
ATOM   3638  HD1 HIS A 231     -20.909  10.250   8.924  1.00 29.95           H  
ATOM   3639  HD2 HIS A 231     -21.808   6.459   7.282  1.00 29.95           H  
ATOM   3640  HE1 HIS A 231     -19.787   8.632  10.325  1.00 29.95           H  
ATOM   3641  N   SER A 232     -24.543  12.007   7.080  1.00 18.67           N  
ATOM   3642  CA  SER A 232     -25.243  13.110   6.424  1.00 19.30           C  
ATOM   3643  C   SER A 232     -24.648  13.432   5.057  1.00 19.60           C  
ATOM   3644  O   SER A 232     -25.159  14.277   4.319  1.00 19.90           O  
ATOM   3645  CB  SER A 232     -25.161  14.344   7.314  1.00 26.76           C  
ATOM   3646  OG  SER A 232     -25.812  14.144   8.545  1.00 26.76           O  
ATOM   3647  H   SER A 232     -23.793  12.264   7.734  1.00 22.40           H  
ATOM   3648  HA  SER A 232     -26.287  12.828   6.295  1.00 23.16           H  
ATOM   3649 1HB  SER A 232     -24.109  14.587   7.496  1.00 32.11           H  
ATOM   3650 2HB  SER A 232     -25.608  15.189   6.809  1.00 32.11           H  
ATOM   3651  HG  SER A 232     -25.487  14.863   9.136  1.00 32.11           H  
ATOM   3652  N   SER A 233     -23.554  12.756   4.731  1.00 19.64           N  
ATOM   3653  CA  SER A 233     -22.814  12.970   3.500  1.00 20.05           C  
ATOM   3654  C   SER A 233     -21.983  11.755   3.113  1.00 20.33           C  
ATOM   3655  O   SER A 233     -21.365  11.124   3.972  1.00 20.54           O  
ATOM   3656  CB  SER A 233     -21.907  14.155   3.671  1.00 27.91           C  
ATOM   3657  OG  SER A 233     -21.141  14.368   2.524  1.00 27.91           O  
ATOM   3658  H   SER A 233     -23.222  12.074   5.396  1.00 23.57           H  
ATOM   3659  HA  SER A 233     -23.526  13.169   2.697  1.00 24.06           H  
ATOM   3660 1HB  SER A 233     -22.511  15.042   3.877  1.00 33.49           H  
ATOM   3661 2HB  SER A 233     -21.258  13.994   4.530  1.00 33.49           H  
ATOM   3662  HG  SER A 233     -20.441  13.690   2.532  1.00 33.49           H  
ATOM   3663  N   ASP A 234     -21.952  11.454   1.818  1.00 20.42           N  
ATOM   3664  CA  ASP A 234     -21.167  10.356   1.253  1.00 20.81           C  
ATOM   3665  C   ASP A 234     -20.974  10.617  -0.241  1.00 21.19           C  
ATOM   3666  O   ASP A 234     -19.936  10.265  -0.813  1.00 21.58           O  
ATOM   3667  OXT ASP A 234     -21.653  11.515  -0.741  1.00 31.22           O  
ATOM   3668  CB  ASP A 234     -21.867   8.998   1.488  1.00 27.86           C  
ATOM   3669  CG  ASP A 234     -21.010   7.736   1.106  1.00 27.86           C  
ATOM   3670  OD1 ASP A 234     -19.781   7.820   1.084  1.00 27.86           O  
ATOM   3671  OD2 ASP A 234     -21.595   6.699   0.858  1.00 27.86           O  
ATOM   3672  H   ASP A 234     -22.495  12.024   1.182  1.00 24.50           H  
ATOM   3673  HA  ASP A 234     -20.190  10.334   1.735  1.00 24.97           H  
ATOM   3674 1HB  ASP A 234     -22.138   8.914   2.545  1.00 33.43           H  
ATOM   3675 2HB  ASP A 234     -22.794   8.970   0.915  1.00 33.43           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 -1197.49 138.283 797.448 -76.061 23.3867 51.7129 405.178 -452.511 -1.73883 -11.7381 -364.792 -65.315 -48.3815 -78.822 -52.8311 -30.1404 0 7.8561 19.0071 106.876 215.006 -40.1022 49.8173 -37.3639 12.8016 175.12 -454.793
ASN:NtermProteinFull_1 -1.29269 0.03873 2.49288 -0.19711 0.02905 0.31958 1.09512 -0.9784 -0.03143 -0.09519 -2.54923 0.22251 0 0 -0.52994 0 0 0.01199 0.00695 0 1.71126 0 0 -0.93687 0 0.03897 -0.64383
SER_2 -2.8136 0.48594 3.07724 -0.02404 0 0.02021 1.0876 -1.32328 -0.03143 -0.09519 -0.88468 -0.11227 0 0 -0.73902 0 0 -0.02924 0.00322 0.52011 0 -0.12181 0.60724 -0.77834 -0.34254 0.70033 -0.79352
PRO_3 -2.83964 0.47517 1.96441 -0.19222 0.00382 0.13929 0.69541 -0.95216 -0.00036 -0.00098 -0.28551 0.01383 0 0 0 0 0 -0.01086 0.00054 0.47639 0 -0.9237 0 -2.4119 -0.58285 0.82276 -3.60859
ILE_4 -7.75356 0.72064 3.3871 -0.54492 0.41675 0.13964 1.49831 -2.37147 -0 -0 -0.80106 0.33466 0 0 0 0 0 -0.06666 0.13481 2.9504 0 -0.58125 0 0.73287 -0.47218 0.45424 -1.82167
LYS_5 -3.60713 0.16287 3.47541 -0.47521 0.13152 0.27279 1.82271 -1.6195 -0.00036 -0.00098 -1.64744 -0.04632 0 0 -0.69177 0 0 0.01579 0.01637 1.80501 0 0.03738 0 -1.5107 -0.23895 0.43989 -1.65862
TYR_6 -4.20763 0.48623 0.93744 -1.0139 0.10585 0.61067 0.47489 -0.98965 -0 -0 -0.5227 -0.36675 0 0 0 0 0 0.11683 0.07237 0 1.54353 -0.25792 4e-05 1.2797 -0.12307 0.3444 -1.50967
ARG_7 -4.62716 0.44501 3.7718 -0.61377 0.11949 0.41359 1.74854 -2.00616 -0 -0 -0.11044 -0.03607 0 0 0 0 0 0.05664 0.06957 1.75867 0 0.00848 0 -1.2888 0.27544 0.49551 0.48035
LEU_8 -3.64153 0.22598 1.42994 -0.59057 0.18683 0.15104 0.27026 -1.11078 -0 -0 -0.35821 0.29729 0 0 0 0 0 -0.0515 0.11255 0.53171 0 -0.29087 0 0.18072 0.30081 0.42417 -1.93215
VAL_9 -6.65381 0.7661 3.91281 -0.26664 0.19379 0.05283 2.25477 -2.58647 -0 -0 -2.29062 -0.24194 0 0 0 0 0 -0.06613 0.00286 0.34809 0 -0.79908 0 1.9342 -0.30245 0.33969 -3.40199
ARG_10 -5.21972 0.51423 2.19325 -0.41226 0.04485 0.20106 0.73613 -1.44942 -0 -0 -0.38568 0.08834 0 0 0 0 0 0.02018 0.12431 2.32643 0 -0.2347 0 -1.2888 -0.34234 0.31501 -2.76913
HIS_D_11 -4.97274 0.33706 3.87759 -0.41027 0.00851 0.51749 2.07306 -2.1449 -0.00301 -0.00847 -2.46607 -0.22508 0 0 0 0 0 0.00318 0.49382 0 1.78561 -0.25281 0 -0.45461 -0.25928 0.28419 -1.81673
ILE_12 -2.32737 0.10058 0.86241 -0.60605 0.42161 0.1125 0.45934 -0.78322 -0 -0 -0.52123 0.40796 0 0 0 0 0 -0.0097 0.0227 0.92469 0 -0.70026 0 0.73287 -0.39824 0.44237 -0.85903
TRP_13 -10.0721 0.82189 4.18698 -0.96353 0.02623 0.28188 2.37029 -3.19648 -0.00301 -0.00847 -2.17901 -0.7042 0 0 0 0 0 0.06115 0.14526 0 3.40564 -0.04664 0 1.6906 -0.1656 0.56509 -3.78402
GLN_14 -4.39337 0.21977 4.05684 -0.36921 0.06345 0.19759 1.01782 -1.87927 -0.01076 -0.03857 -2.07399 -0.1724 0 0 0 -0.82701 0 -0.02986 0.06242 0 3.37457 0.08759 0 -0.18838 0.34178 0.41316 -0.14784
LEU_15 -6.14484 0.58704 3.57414 -0.57277 0.16905 0.1363 2.6413 -2.37058 -0.00979 -0.06478 -2.25466 0.28215 0 0 0 0 0 0.11149 0.01448 0.76919 0 -0.23891 0 0.18072 0.21677 0.38914 -2.58455
GLN_16 -3.72207 0.1455 2.9138 -0.34429 0.06008 0.17528 0.41212 -1.52505 -0.02101 -0.13989 -0.63973 -0.02725 0 0 0 0 0 -0.03862 0.06436 0 3.21026 0.03626 0 -0.18838 -0.14805 0.51457 0.73789
VAL_17 -4.54563 0.55448 1.52175 -0.282 0.1502 0.05907 0.80223 -1.33963 -0.0156 -0.05171 -0.58363 -0.33859 0 0 0 0 0 0.10812 0.01019 0.21511 0 -0.52305 0 1.9342 -0.068 0.45683 -1.93567
GLU_18 -4.99131 0.50963 4.91637 -0.1798 0.02134 0.23207 1.78089 -2.25253 -0.0156 -0.05171 -1.54612 -0.67123 0 0 0 0 0 -0.00365 0.08895 0 3.27344 0.05726 0 -2.7348 0.10909 0.89983 -0.55789
SER_19 -2.58618 0.37934 2.96548 -0.02732 0.00045 0.0234 1.13775 -1.32742 -0.01041 -0.08137 -1.43723 -0.24241 0 0 -0.69649 0 0 -0.1003 0.01229 0.52419 0 0.15813 0.60003 -0.77834 -0.11673 0.81621 -0.78692
CYS_20 -3.93277 0.49647 3.16832 -0.04925 0.01524 0.02256 1.01669 -1.46388 -0 -0 -1.54382 -0.53797 0 0 0 0 0 0.05002 0.06035 0.04734 0 0.21366 0 3.6196 0.23801 0.45296 1.87354
LEU_21 -8.70396 1.22851 5.60373 -0.60176 0.24877 0.19879 3.08019 -3.10076 -0.01382 -0.08392 -2.84593 -0.04477 0 0 0 0 0 0.19015 0.1212 1.25125 0 -0.16844 0 0.18072 0.54001 0.93808 -1.98195
GLN_22 -6.36202 0.32189 5.99839 -0.22753 0.02537 0.16786 2.65493 -2.90618 -0.00282 -0.06167 -3.1904 -0.60505 0 0 0 -0.71773 0 0.00408 0.01344 0 2.97085 -0.05301 0 -0.18838 0.05369 1.03203 -1.07227
ALA_23 -4.97674 0.60613 2.51028 -0.02998 0.00864 0 2.23672 -2.04692 -0.01528 -0.10455 -2.25935 -0.42789 0 0 0 0 0 0.02406 0 0 0 0.38967 0 1.8394 0.43181 0.56166 -1.25235
ASP_24 -4.52083 0.17618 6.78235 -0.11219 0.00916 0.32022 3.79241 -2.89287 -0.00282 -0.06167 -7.01053 -0.5646 0 0 0 -1.78782 0 0.09247 0.1145 0 3.59005 -0.29879 0 -2.3716 0.45231 0.47649 -3.81758
SER_25 -5.51162 1.02483 4.84213 -0.04098 0.00495 0.0712 3.0029 -2.44306 -0.02176 -0.12179 -2.82316 -0.43339 0 0 0 0 0 -0.00887 2e-05 0.11313 0 -0.47804 2.02988 -0.77834 -0.19742 0.89331 -0.87609
THR_26 -4.95264 0.3734 2.95394 -0.17474 0.09098 0.06316 1.98908 -2.00858 -0 -0 -1.99767 -0.31501 0 0 0 0 0 -0.04775 0.00368 0.12564 0 -0.04602 2.29504 -1.0874 -0.05993 0.72007 -2.07474
CYS_27 -7.05217 0.89953 3.13441 -0.0736 0.00392 0.04799 2.67615 -2.10717 -0.01782 -0.05849 -2.97991 -0.17062 0 0 0 0 0 -0.05987 0.00037 0.40642 0 0.11816 0 3.6196 -0.00073 0.36512 -1.24873
VAL_28 -5.04345 0.36866 2.7051 -0.27681 0.1636 0.06143 1.80565 -1.92972 -0 -0 -1.94125 -0.405 0 0 0 0 0 0.10434 0.00043 0.17315 0 -0.62049 0 1.9342 -0.22334 0.43501 -2.68848
VAL_29 -7.75096 1.31304 3.10375 -0.27621 0.22337 0.05539 3.15517 -2.59015 -0.0073 -0.02211 -2.22649 -0.25516 0 0 0 0 0 -0.05972 0.16637 0.37989 0 -0.80396 0 1.9342 -0.35337 0.78862 -3.22562
SER_30 -3.33378 0.22311 3.17715 -0.02855 0.01403 0.02796 1.89991 -1.61536 -0.00388 -0.07581 -2.02815 -0.16002 0 0 0 0 0 -0.06787 0.00171 0.87729 0 -0.28362 0.60238 -0.77834 -0.48961 0.84741 -1.19405
ASN_31 -8.09027 1.21289 6.43914 -0.17135 0.01241 0.23385 2.92796 -3.58804 -0.01156 -0.08143 -0.93708 -0.87585 0 0 -1.65213 0 0 0.0298 0.02582 0 1.88689 -0.19949 0 -0.93687 -0.27826 0.61302 -3.44055
ALA_32 -2.67495 0.26637 1.3035 -0.02613 0.0015 0 0.83167 -1.08274 -0 -0 0.00776 -0.42028 0 0 -0.96036 0 0 4.75666 0 0 0 0.35382 0 1.8394 0.75781 13.7903 18.7443
VAL_33 -4.51186 0.54394 1.01955 -0.33037 0.47161 0.07293 0.83683 -1.34855 -0 -0 -0.66555 0.12133 0 0 0 0 0 0.02083 0.03446 1.87507 0 -0.77738 0 1.9342 0.55005 14.1472 13.9943
THR_34 -6.22194 0.41969 3.1949 -0.17332 0.06716 0.06322 1.81908 -2.09055 -0 -0 -2.43292 -1.15638 0 0 -1.51405 0 0 0.20588 0.07826 0.06336 0 0.21951 2.32174 -1.0874 0.42077 1.05783 -4.74514
ASN_35 -5.68432 0.77244 4.24085 -0.18458 0.00392 0.31424 2.28032 -2.26898 -0.00613 -0.05968 -2.78769 -0.54124 0 0 -1.21632 0 0 0.05823 0.00635 0 4.21817 -0.31357 0 -0.93687 0.74157 0.70009 -0.6632
GLU_36 -5.55033 0.40667 5.85778 -0.4436 0.07936 0.7692 2.97311 -2.43105 -0.00578 -0.10041 -4.19562 -0.77166 0 0 -0.73686 -0.51823 0 -0.01789 0.16125 0 3.67316 0.28276 0 -2.7348 0.43434 0.55907 -2.30954
LEU_37 -6.93952 1.28778 2.90604 -0.75757 0.30934 0.3532 2.01278 -2.23062 -0.03928 -0.26479 -2.10074 -0.22698 0 0 0 0 0 -0.00532 0.65226 2.24926 0 -0.08619 0 0.18072 0.6706 0.80556 -1.22345
GLY_38 -4.13475 0.27876 2.93129 -0.00068 0 0 1.69961 -1.81642 -0 -0 -2.49403 -0.22102 0 0 0 0 0 -0.05801 0 0 0 -0.6462 0 0.83697 0.74872 0.6817 -2.19406
LEU_39 -9.03841 1.5708 2.32302 -0.54992 0.23349 0.13399 2.71549 -2.52092 -0.0004 -0.00163 -2.40829 0.25566 0 0 0 0 0 -0.00903 0.56457 0.63918 0 -0.14993 0 0.18072 0.75602 0.67299 -4.6326
ASP_40 -3.94258 0.2479 3.98978 -0.11227 0.00599 0.33469 2.19994 -1.98765 -0.02139 -0.08177 -3.14187 0.00637 0 0 0 0 0 0.14682 0.01148 0 3.3774 -0.45038 0 -2.3716 0.27683 0.73173 -0.78059
VAL_41 -7.49421 1.32995 2.8089 -0.28793 0.32902 0.06469 2.41431 -2.42783 -3e-05 -7e-05 -2.80433 -0.13866 0 0 0 0 0 0.22256 0.0759 0.29637 0 -0.78736 0 1.9342 -0.30214 0.74272 -4.02396
ASN_42 -3.98589 0.12803 4.20877 -0.31007 0.10739 0.5483 2.32836 -2.14889 -0.04087 -0.20849 -1.93567 -0.82828 0 0 0 0 0 -0.05879 0.00235 0 1.86096 -0.37076 0 -0.93687 -0.22192 0.76453 -1.09781
VAL_43 -6.39789 0.74995 2.93927 -0.28435 0.17261 0.06111 2.60831 -2.40681 -3e-05 -8e-05 -2.37568 -0.09956 0 0 0 0 0 -0.0558 0.07524 0.09895 0 -0.42776 0 1.9342 -0.20374 0.319 -3.29305
ARG_44 -5.80478 0.3652 7.33175 -1.01946 0.1729 0.81705 4.27463 -3.26104 -0.00228 -0.00726 -6.29863 0.34736 0 0 0 -1.67854 0 -0.04103 0.05993 3.16907 0 0.04543 0 -1.2888 -0.19439 0.5561 -2.45678
ASN_45 -5.29583 0.37405 5.3516 -0.16472 0.0242 0.23169 2.40574 -2.63297 -0.02037 -0.23991 -2.66609 -0.15644 0 0 0 -0.48161 0 0.14237 0.00046 0 2.08363 0.38133 0 -0.93687 -0.00927 0.52621 -1.0828
GLN_46 -5.21501 0.6744 4.16385 -0.40122 0.07301 0.23964 1.52915 -2.01711 -0 -0 -0.91278 -0.0665 0 0 -0.69649 0 0 -0.08357 0.0085 0 3.22589 0.132 0 -0.18838 0.04347 0.24013 0.74898
HIS_D_47 -3.20249 0.40734 2.43252 -0.37528 0.07793 0.48443 0.86046 -1.1651 -0 -0 -1.19146 -0.62281 0 0 0 0 0 -0.05652 0.1907 0 1.66666 -0.38793 0 -0.45461 -0.1041 0.53374 -0.90651
ALA_48 -3.20938 0.31921 2.77634 -0.02287 0 0 1.46005 -1.68162 -0 -0 -1.24069 -0.38051 0 0 0 0 0 -0.01072 0 0 0 -0.45717 0 1.8394 -0.13859 0.58276 -0.16378
VAL_49 -1.0204 0.04114 0.68901 -0.30925 0.39776 0.07837 0.00205 -0.39822 -0 -0 0.08705 -0.72778 0 0 0 0 0 0.05765 0.01067 0.12218 0 0.80386 0 1.9342 0.52556 0.41777 2.71163
GLU_50 -3.89892 0.44412 4.10066 -0.36767 0.14562 0.50391 1.87461 -1.86599 -0.01564 -0.14532 -2.43723 -0.59775 0 0 0 -0.48161 0 0.05363 0.10703 0 2.98966 0.20706 0 -2.7348 0.69451 0.51464 -0.90951
GLY_51 -1.88968 0.26988 1.24008 -0.00107 0 0 0.40661 -0.7526 -0 -0 -0.67173 -0.31699 0 0 0 0 0 -0.07842 0 0 0 -1.36391 0 0.83697 0.4598 0.54105 -1.32002
THR_52 -3.26724 0.15021 3.19324 -0.16328 0.08648 0.0572 2.14861 -1.68665 -0.02421 -0.2213 -2.01724 -0.22955 0 0 0 0 0 0.00728 0.00666 0.26374 0 -0.22041 2.29162 -1.0874 0.31053 0.39417 -0.00752
GLU_53 -2.94203 0.33707 1.69987 -0.2294 0.0339 0.34501 0.67685 -1.02929 -0 -0 -1.41928 -0.51537 0 0 0 -0.4062 0 -0.06539 0.04509 0 3.59431 0.13033 0 -2.7348 0.0372 0.23825 -2.20391
VAL_54 -5.47656 0.52251 2.76536 -0.26428 0.16655 0.05282 2.15265 -2.07926 -0.00688 -0.02933 -2.37915 -0.23834 0 0 0 0 0 -0.05807 0.02845 0.33842 0 -0.80347 0 1.9342 -0.22407 0.3276 -3.27084
TYR_55 -4.86707 0.41962 2.88095 -0.62793 0.06212 0.35696 1.35274 -1.78448 -0 -0 -2.61534 -0.19249 0 0 -0.60211 -0.4062 0 0.03221 0.04303 0 1.90448 -0.1652 0.00758 1.2797 -0.33371 0.40687 -2.84826
ILE_56 -7.24267 0.75008 2.39597 -0.5515 0.33078 0.15757 2.1474 -2.21995 -0.00648 -0.0277 -1.65958 -0.01392 0 0 0 0 0 -0.07534 0.15947 3.34318 0 -0.71641 0 0.73287 -0.28917 0.38154 -2.40386
ASN_57 -1.64374 0.04418 1.42792 -0.18213 0.0307 0.27723 0.24933 -0.79203 -0 -0 0.15335 -0.29069 0 0 0 0 0 -0.0449 0.00385 0 1.4974 0.10446 0 -0.93687 -0.16738 0.27112 0.00179
SER_58 -3.96609 0.37569 3.9356 -0.03274 0.00041 0.06025 1.62262 -1.98157 -0.05056 -0.35935 -1.32931 -0.95947 0 0 0 0 0 0.00936 0.0978 0.16206 0 -0.10195 0.60318 -0.77834 0.21917 0.1714 -2.30184
ILE_59 -8.37026 2.04641 0.51824 -0.60874 0.60474 0.16312 0.63658 -1.7545 -0.02972 -0.19822 -0.31982 0.03218 0 0 0 0 0 0.18762 0.01811 0.50096 0 -0.21462 0 0.73287 0.22739 1.24353 -4.58415
SER_60 -4.27933 0.30377 3.56617 -0.02871 0.00026 0.05041 1.87111 -1.8005 -0.02011 -0.11456 -1.20811 -0.90262 0 0 0 -0.58092 0 0.08169 0.0013 0.08224 0 -0.19377 0.61425 -0.77834 0.31143 1.33185 -1.6925
LEU_61 -6.145 0.86205 -0.83401 -0.50625 0.26067 0.1266 0.21314 -0.91941 -0.0001 -0.00025 -0.63561 0.03518 0 0 0 0 0 -0.05034 0.18228 1.00151 0 -0.24593 0 0.18072 0.35183 0.34315 -5.77977
TYR_62 -7.03302 0.54521 5.74978 -0.62514 0.1059 0.32702 3.57053 -2.8877 -0.0182 -0.07406 -3.30493 -0.27063 0 0 0 -0.50895 0 -0.04875 0.08635 0 2.41396 -0.13614 0.03965 1.2797 0.41139 0.30505 -0.07297
SER_63 -2.74516 0.13677 2.30978 -0.03032 0.00015 0.05062 0.87809 -1.32159 -0.00893 -0.13927 0.59309 -1.03647 0 0 0 0 0 0.10754 0.00274 0.21945 0 -0.28469 0.64512 -0.77834 0.00989 0.23331 -1.15821
THR_64 -2.12697 0.15744 1.94889 -0.19894 0.15144 0.07534 0.47107 -0.94747 -0.00883 -0.13902 0.63482 -0.51113 0 0 0 0 0 -0.01561 0.00437 0.13058 0 -0.00972 2.35245 -1.0874 -0.30835 0.20116 0.77413
GLU_65 -4.302 0.48702 4.85145 -0.21355 0.03847 0.33421 1.30544 -1.97921 -0 -0 -2.08222 -0.49644 0 0 0 -0.42743 0 -0.05679 0.00069 0 3.42017 -0.04279 0 -2.7348 0.06458 0.317 -1.5162
PHE_66 -4.40905 0.46277 2.8762 -0.66704 0.05301 0.41202 1.962 -1.87706 -0.00211 -0.02721 -0.71946 -0.21983 0 0 0 0 0 -0.09606 0.00218 0 1.86172 0.35251 0 1.0402 0.36802 0.3855 1.75831
LYS_67 -6.52399 0.44258 6.73326 -0.48 0.10761 0.32721 2.68178 -2.79648 -0.0055 -0.02066 -3.9059 -0.09764 0 0 0 -0.42743 0 -0.0022 0.06342 2.383 0 0.00586 0 -1.5107 0.26226 0.37883 -2.38468
LEU_68 -6.21909 0.69816 0.58162 -0.55985 0.11426 0.13544 0.37026 -1.20949 -0 -0 -0.28188 0.2396 0 0 0 0 0 0.00281 0.12422 0.76189 0 -0.30131 0 0.18072 -0.13577 0.4377 -5.06069
ASN_69 -5.47243 0.53427 5.08222 -0.21505 0.02539 0.35773 1.53881 -2.3591 -0.0074 -0.06117 -0.54223 -0.78202 0 0 0 0 0 0.01047 0.01921 0 2.31363 -0.50777 0 -0.93687 -0.15548 0.91651 -0.24129
PRO_70 -4.22885 0.55644 2.15551 -0.22175 0.0247 0.16272 0.72528 -0.9756 -0.00681 -0.02074 -1.56357 -0.16878 0 0 -0.42558 0 0 0.01099 0.09704 0.32087 0 -0.68788 0 -2.4119 -0.21178 0.91485 -5.95484
ASP_71 -4.13473 0.20204 6.46066 -0.11026 0.00872 0.31999 2.78724 -2.57006 -4e-05 -0.00104 -5.74947 -0.13108 0 0 -0.6749 -0.4857 0 -0.017 0.01954 0 3.05671 -0.20731 0 -2.3716 -0.10934 0.37254 -3.33508
ARG_72 -2.47251 0.15578 2.41656 -0.57789 0.09621 0.32044 0.5833 -1.05771 -0.00681 -0.02074 -0.80413 -0.03271 0 0 -0.60211 0 0 0.11998 0.17066 2.35081 0 -0.21747 0 -1.2888 -0.11024 0.28711 -0.69029
LEU_73 -4.44774 0.45886 1.1329 -0.72869 0.25771 0.27292 0.8032 -1.13152 -0 -0 0.20463 0.05786 0 0 0 0 0 -0.00438 0.35097 1.07818 0 -0.02648 0 0.18072 -0.12867 0.58495 -1.08461
HIS_74 -3.93747 0.89125 2.07028 -0.40383 0.00745 0.44639 0.82972 -1.30012 -0 -0 -0.73263 -0.11723 0 0 0 0 0 0.008 0.0137 0 1.61259 0.1817 0 -0.45461 0.19562 0.5677 -0.12149
ILE_75 -4.6863 0.63894 1.86482 -0.44177 0.30967 0.08808 0.86598 -1.48546 -0 -0 0.4202 -0.01962 0 0 0 0 0 -0.0278 0.0589 0.41114 0 -0.65836 0 0.73287 0.0594 0.4051 -1.46421
MET_76 -6.15894 0.90991 1.52115 -0.39322 0.11333 0.15422 1.01782 -1.40578 -0 -0 -1.06168 -0.15268 0 0 0 0 0 -0.0654 0.04488 1.59945 0 0.09164 0 0.60916 -0.32097 0.77651 -2.72061
ASN_77 -4.80447 0.69272 4.62054 -0.23662 0.03793 0.3641 2.4034 -2.45267 -0 -0 -1.5759 -0.90339 0 0 -1.12674 0 0 -0.02372 0.1085 0 2.37441 -0.04715 0 -0.93687 0.21678 0.61539 -0.67373
SER_78 -1.69618 0.08521 1.93765 -0.02847 0.0001 0.0448 0.72089 -0.86725 -0 -0 0.36342 -0.99682 0 0 0 0 0 -0.05217 0.01807 0.16844 0 -0.18168 0.6235 -0.77834 0.05785 0.16535 -0.41562
MET_79 -2.26967 0.25186 2.39123 -0.59976 0.15609 0.19093 1.08755 -1.06112 -0 -0 -0.63775 -0.1675 0 0 -1.12674 0 0 -0.04882 0.01235 1.01526 0 0.18741 0 0.60916 -0.60088 0.1401 -0.4703
GLY_80 -2.44905 0.17159 2.30284 -0.00026 0 0 0.91771 -1.31958 -0 -0 -0.94559 -0.16042 0 0 0 0 0 -0.02846 0 0 0 -1.50542 0 0.83697 -0.20724 0.11856 -2.26837
VAL_81 -5.00109 0.50969 0.73228 -0.31007 0.17938 0.06398 0.68603 -1.2628 -0 -0 -0.34286 -0.41187 0 0 0 0 0 -0.00024 0.00027 0.09736 0 -0.43892 0 1.9342 -0.15302 0.18538 -3.53229
SER_82 -3.73263 0.7292 4.12316 -0.02886 0 0.04783 2.54542 -1.88789 -0 -0 -1.77203 -0.93511 0 0 -1.8528 0 0 0.22243 0.0411 1.06494 0 0.09947 0.61227 -0.77834 -0.4596 0.87667 -1.08478
PRO_83 -4.01482 0.78049 3.34702 -0.0685 0 0.0429 1.7148 -1.60459 -0.02158 -0.0884 -0.28398 0.61658 0 0 0 0 0 -0.1931 0.02466 0.40691 0 -0.4968 0 -2.4119 -0.38377 0.9444 -1.68968
GLY_84 -3.21174 0.74267 3.02486 -5e-05 0 0 1.60838 -1.5952 -0 -0 -1.02426 -0.41883 0 0 -0.80665 0 0 0.01189 0 0 0 0.16793 0 0.83697 0.02352 0.30816 -0.33236
GLN_85 -4.91249 0.50184 3.79715 -0.25109 0.04043 0.19359 2.04834 -2.0277 -0 -0 -2.8962 -0.61218 0 0 -1.04614 0 0 -0.02612 0.0107 0 3.46062 -0.09092 0 -0.18838 -0.04834 0.30309 -1.7438
ALA_86 -5.7224 1.196 2.1902 -0.02897 0.02109 0 2.09132 -2.42583 -0.00763 -0.03028 -1.31426 -0.46383 0 0 0 0 0 0.04655 0 0 0 -0.13778 0 1.8394 0.98578 0.81138 -0.94925
GLY_87 -4.31082 0.83758 3.11392 -0.00064 0 0 1.22007 -2.05635 -0 -0 -0.3524 -0.20702 0 0 -0.18123 0 0 -0.04256 0 0 0 -0.58538 0 0.83697 1.35627 0.8765 0.5049
ALA_88 -3.24916 0.74086 2.42097 -0.02598 0.00085 0 1.18955 -1.54603 -0.00722 -0.08212 -1.64307 -0.27811 0 0 0 0 0 -0.05153 0 0 0 0.09075 0 1.8394 -0.11699 0.58694 -0.13088
GLN_89 -5.22785 0.35163 4.80821 -0.6158 0.13259 0.56859 2.77738 -2.31912 -0.01299 -0.11267 -2.78261 -0.53556 0 0 -0.74201 -0.63048 0 0.01468 0.3 0 2.24525 -0.05252 0 -0.18838 -0.34487 0.86518 -1.50134
CYS_90 -3.91194 0.11863 2.84626 -0.08831 1e-05 0.05645 1.06472 -1.25392 -0 -0 -1.09914 0.13667 0 0 0 0 0 0.03001 0.00011 0.7434 0 0.18415 0 3.6196 0.01215 0.66411 3.12296
LEU_91 -4.61808 0.65481 1.78778 -0.45074 0.18464 0.07273 0.38924 -1.13361 -0 -0 -1.01663 0.38688 0 0 0 0 0 -0.0099 0.01476 0.35411 0 0.03868 0 0.18072 -0.08295 0.25737 -2.99019
LYS_92 -5.08829 0.19283 6.25841 -0.49958 0.18784 0.29882 3.09375 -2.50471 -0 -0 -3.48072 -0.10161 0 0 0 -0.94492 0 0.05063 0.17224 1.79604 0 0.01501 0 -1.5107 -0.23784 0.32298 -1.97982
SER_93 -2.70391 0.39253 2.67297 -0.02915 1e-05 0.04721 0.71789 -1.19335 -9e-05 -0.00043 0.52664 -0.84354 0 0 0 0 0 0.13261 0.00484 0.75035 0 0.04965 0.60042 -0.77834 -0.30263 0.55009 0.59375
SER_94 -1.82107 0.24871 1.66031 -0.03765 0.01882 0.06705 0.46201 -0.81965 -0 -0 -0.04885 -0.89125 0 0 0 0 0 -0.04605 0.00364 0.41797 0 0.03192 0.60037 -0.77834 -0.19885 0.73269 -0.39823
ILE_95 -4.00128 0.29175 3.29965 -0.48488 0.37241 0.1076 1.848 -1.70578 -0 -0 -0.77479 0.15576 0 0 0 0 0 -0.0851 0.02161 0.36424 0 -0.44467 0 0.73287 -0.21689 0.46724 -0.05225
CYS_96 -4.13962 0.27994 1.24087 -0.04829 0 0.01314 0.19588 -0.84096 -0 -0 0.03956 -0.48521 0 0 0 0 0 -0.00903 0.03932 0.19771 0 -0.12212 0 3.6196 -0.29654 0.28566 -0.03009
CYS_97 -5.87152 0.70079 3.00361 -0.04318 3e-05 0.01614 1.57631 -1.43912 -0 -0 -1.97062 -0.13139 0 0 0 0 0 0.02229 0.14401 0.18617 0 0.11106 0 3.6196 -0.22724 0.39829 0.09523
ASN_98 -1.98561 0.14156 1.20142 -0.19866 0.03634 0.31683 0.69591 -0.80858 -0.0001 -0.00167 -0.86094 -0.58019 0 0 0 0 0 0.00475 0.00662 0 2.52209 -0.52914 0 -0.93687 -0.16195 0.3707 -0.76747
PHE_99 -10.41 1.94599 3.0379 -1.02505 0.58815 0.55772 1.68883 -2.35698 -0.00744 -0.04566 -1.91751 0.3284 0 0 0 0 0 -0.02571 0.30477 0 4.06942 0.15162 0 1.0402 0.43811 0.4947 -1.14259
GLN_100 -4.99853 0.50961 3.65481 -0.33768 0.04186 0.1531 0.9093 -1.73945 -0.01394 -0.05797 -1.5867 -0.011 0 0 0 0 0 -0.01831 0.06649 0 3.36747 0.03329 0 -0.18838 0.31763 0.56021 0.66179
CYS_101 -5.52815 0.63094 3.06121 -0.05425 0 0.01668 2.25056 -1.56778 -0.0159 -0.1621 -2.08078 -0.67541 0 0 0 0 0 0.00557 0.00079 0.20329 0 -0.05365 0 3.6196 -0.06334 0.33551 -0.07722
ARG_102 -3.04789 0.11293 3.32533 -0.54206 0.07215 0.33336 1.22169 -1.24605 -0 -0 -2.06936 0.32748 0 0 0 -1.14418 0 -0.08035 0.09685 2.07399 0 0.15053 0 -1.2888 0.18987 0.38478 -1.12974
LEU_103 -5.28323 0.44776 3.52255 -0.61368 0.32197 0.20861 1.93687 -1.94608 -0.00053 -0.00138 -2.0642 0.0036 0 0 0 0 0 0.01925 0.16212 1.23245 0 0.0096 0 0.18072 0.17667 0.44974 -1.23718
LEU_104 -6.02687 0.50662 2.87092 -0.60178 0.18655 0.17443 1.04408 -1.91988 -0 -0 -0.71874 0.22481 0 0 0 0 0 0.0452 0.03499 0.55609 0 -0.35935 0 0.18072 0.00294 0.32254 -3.47672
GLU_105 -5.67721 0.46396 5.88758 -0.39013 0.07456 0.70454 3.34074 -2.8071 -0.00053 -0.00138 -3.63126 -0.93909 0 0 0 0 0 0.10965 0.08184 0 3.57632 0.20411 0 -2.7348 0.27634 0.63428 -0.82759
LYS_106 -3.76997 0.33296 3.70214 -0.41075 0.06578 0.21531 1.65633 -1.76346 -0 -0 -0.63681 0.04556 0 0 -0.99538 0 0 -0.05445 0.00903 1.39128 0 -0.02991 0 -1.5107 0.14097 0.60649 -1.00558
GLU_107 -2.06541 0.2807 2.07873 -0.21739 0.02707 0.305 0.62689 -0.9828 -0 -0 -0.03231 -0.60299 0 0 0 0 0 -0.05655 0.00778 0 3.05866 -0.36459 0 -2.7348 -0.49449 0.16303 -1.00345
THR_108 -3.72357 0.29586 4.41564 -0.11228 0.05878 0.06332 1.73931 -1.88745 -0.02691 -0.17848 -1.13164 -1.28104 0 0 0 -0.58684 0 -0.07066 0.00024 0.10689 0 -0.69829 2.2831 -1.0874 -0.44827 0.46306 -1.80661
GLN_109 -4.36037 0.34709 3.50674 -0.56251 0.073 0.54797 1.85304 -1.91818 -0 -0 -0.67417 -0.74595 0 0 -0.99538 0 0 -0.11177 0.06251 0 2.48077 -0.15719 0 -0.18838 -0.14429 0.56278 -0.42427
GLU_110 -5.66916 0.41949 6.03669 -0.21591 0.03554 0.352 2.56753 -2.64298 -0.03275 -0.14599 -3.896 -0.46493 0 0 0 -0.9412 0 -0.00611 0.07569 0 3.54017 0.12153 0 -2.7348 0.00727 0.34568 -3.24826
GLU_111 -3.49806 0.19209 2.86844 -0.20312 0.02424 0.29003 1.15901 -1.38545 -0 -0 -2.23219 -0.41182 0 0 0 -1.14418 0 -0.02653 0.00951 0 3.80261 0.17223 0 -2.7348 0.0616 0.28951 -2.76687
TYR_112 -4.87291 0.41048 3.99584 -0.58317 0.06192 0.31376 2.11982 -1.97042 -0.00951 -0.08029 -3.14629 -0.2014 0 0 0 -0.35437 0 0.00611 0.00041 0 1.85592 -0.34012 0.0469 1.2797 -0.13995 0.22709 -1.38048
LYS_113 -3.67607 0.29186 2.77691 -0.28541 0.02508 0.13025 0.56291 -1.03422 -0.01384 -0.0563 -0.55429 -0.19956 0 0 0 0 0 0.00469 0.06481 2.16402 0 0.00717 0 -1.5107 -0.2398 0.22595 -1.31653
ASP_114 -3.29995 0.29858 4.27855 -0.10502 0.0071 0.30799 2.57082 -1.84934 -0.0159 -0.1621 -3.39538 -1.36624 0 0 -0.79521 0 0 0.0317 0.00041 0 2.21619 -0.15914 0 -2.3716 -0.02921 0.25769 -3.58008
ILE_115 -5.37546 0.81171 2.67938 -0.49054 0.50109 0.12786 1.03095 -1.77398 -0 -0 -2.19306 -0.33707 0 0 -0.79521 0 0 0.64172 0.03365 0.26251 0 -0.28092 0 0.73287 0.17012 1.00843 -3.24594
PRO_116 -4.60164 0.55084 2.43873 -0.14607 0.00142 0.10363 0.98143 -1.06277 -0.00744 -0.04566 -0.55142 0.15699 0 0 0 0 0 0.00318 0.00207 0.30593 0 -0.99437 0 -2.4119 -0.27153 1.06118 -4.48741
SER_117 -2.88313 0.16238 1.75704 -0.02764 0 0.0431 0.80858 -1.05203 -0.02065 -0.1298 0.07862 -1.18898 0 0 0 0 0 -0.03875 0.00621 0.54638 0 0.0619 0.60238 -0.77834 -0.36174 0.24529 -2.16918
ILE_118 -5.23941 0.55204 2.07732 -0.50619 0.23691 0.11792 0.91549 -1.65147 -0 -0 -0.15858 -0.09225 0 0 0 0 0 -0.02696 0.04806 0.49141 0 -0.21394 0 0.73287 -0.02725 0.24631 -2.49772
LYS_119 -7.9846 0.86606 8.26098 -0.30522 0.03726 0.13454 3.59047 -3.2695 -0 -0 -5.0292 0.23756 0 0 -1.04865 -1.13727 0 0.00296 0.65893 1.44866 0 0.55066 0 -1.5107 0.3847 0.48226 -3.63011
THR_120 -5.24149 0.87859 3.75526 -0.15791 0.05048 0.05445 2.38584 -2.13486 -0 -0 -1.83419 0.39324 0 0 -0.81274 -0.77279 0 0.1257 0.00102 0.09261 0 0.10938 2.31928 -1.0874 0.63009 0.5731 -0.67237
LEU_121 -3.68748 0.4388 3.03456 -0.53232 0.17239 0.11779 1.6047 -1.70215 -0 -0 -1.49565 0.31794 0 0 0 0 0 -0.10535 0.01436 0.47354 0 -0.03938 0 0.18072 -0.0148 0.41866 -0.80369
LEU_122 -6.69194 0.96623 2.10897 -0.45247 0.18754 0.08159 1.31723 -1.92167 -0 -0 -0.00217 0.39332 0 0 0 0 0 -0.02904 0.00524 0.75287 0 0.00503 0 0.18072 -0.39231 0.43758 -3.05327
HIS_123 -3.89473 0.27697 3.36966 -0.39026 0.02102 0.50002 1.26765 -1.70292 -0.01153 -0.05132 -1.58214 -0.30645 0 0 0 0 0 0.01301 0.00444 0 1.51621 -0.03111 0 -0.45461 -0.15075 0.69282 -0.91402
SER_124 -3.58624 0.44541 4.08786 -0.03203 0.0001 0.05374 2.49756 -1.85664 -0 -0 -2.1625 -1.05365 0 0 -1.11128 0 0 0.09164 0.00802 0.95779 0 -0.01939 0.91692 -0.77834 -0.25583 0.72152 -1.07535
ARG_125 -1.14258 0.07438 1.38952 -0.64212 0.11667 0.45799 0.36297 -0.61962 -0.0222 -0.09282 0.19213 -0.11914 0 0 0 0 0 -0.05604 0.00468 1.77388 0 -0.11675 0 -1.2888 -0.49913 0.51932 0.29233
LEU_126 -3.28098 0.17404 3.18764 -0.58921 0.16731 0.15399 1.68835 -1.57563 -0 -0 -1.41145 0.24446 0 0 -1.11128 0 0 0.03469 0.02567 0.74157 0 -0.227 0 0.18072 -0.17098 0.33463 -1.43348
SER_127 -2.89925 0.16359 1.81688 -0.0261 0 0.06146 0.3211 -1.0765 -0.01067 -0.04151 -0.13179 -0.59479 0 0 0 0 0 -0.01149 0.01211 0.33045 0 -0.23903 0.61926 -0.77834 0.0224 0.27053 -2.19169
HIS_D_128 -6.30824 0.50726 4.59087 -0.43339 0.0235 0.55676 2.18279 -2.36427 -0 -0 -1.21451 -0.29169 0 0 0 0 0 -0.03925 0.20222 0 2.27141 -0.40117 0 -0.45461 0.37029 0.35189 -0.45015
LEU_129 -3.58042 0.13114 2.55848 -0.70948 0.23779 0.31304 0.57263 -1.08173 -0 -0 0.32451 0.06054 0 0 0 0 0 -0.06699 0.03284 0.88546 0 -0.18524 0 0.18072 0.34632 0.45639 0.47601
LYS_130 -4.76506 0.25978 3.56518 -0.53228 0.20052 0.36171 0.5061 -1.4558 -0 -0 0.9191 -0.05945 0 0 0 0 0 -0.03072 0.0074 1.80904 0 -0.11016 0 -1.5107 -0.13233 0.41624 -0.55144
ILE_131 -6.45002 0.92549 3.26294 -0.50888 0.586 0.10521 2.41014 -1.979 -0.0003 -0.00438 -1.6301 -0.28854 0 0 0 0 0 0.02078 0.04751 0.78796 0 -0.4221 0 0.73287 -0.02702 0.45665 -1.97478
LEU_132 -9.41842 1.61406 4.70291 -0.55263 0.28371 0.15875 3.54384 -3.1963 -0 -0 -1.70369 0.25352 0 0 0 0 0 0.2962 0.34753 0.39832 0 -0.22855 0 0.18072 1.03755 1.77904 -0.50344
PRO_133 -5.41483 0.84757 2.94983 -0.07318 0 0.04443 1.30843 -1.54465 -0 -0 -1.13216 0.61484 0 0 0 0 0 -0.0713 0.00048 0.48086 0 -0.2606 0 -2.4119 0.73349 1.74342 -2.18526
ALA_134 -5.30621 1.02211 3.34978 -0.01989 0 0 2.74843 -2.40068 -0.02483 -0.1473 -2.00126 -0.34691 0 0 0 0 0 0.01013 0 0 0 0.18872 0 1.8394 -0.06995 0.43165 -0.72682
GLN_135 -9.22692 0.7057 7.39825 -0.24142 0.02754 0.17782 3.71942 -3.73311 -0 -0 -3.79062 -0.44874 0 0 -0.81274 -0.77279 0 0.15245 0.01498 0 3.03802 -0.21169 0 -0.18838 -0.01574 0.58479 -3.62319
HIS_D_136 -10.0819 1.12897 8.29968 -0.57999 0.00187 0.60496 3.9057 -4.50977 -0.00587 -0.0405 -2.50501 -0.35125 0 0 0 0 0 0.15772 0.08568 0 1.69654 -0.17409 0 -0.45461 -0.14046 1.04682 -1.91546
ALA_137 -4.38124 0.4116 4.42025 -0.0215 0 0 2.55292 -2.54697 -0 -0 -1.78705 -0.35673 0 0 0 0 0 -0.02279 0 0 0 -0.30133 0 1.8394 -0.18776 0.82986 0.44867
GLN_138 -9.43292 1.04216 7.44362 -0.57483 0.04933 0.59109 2.94732 -3.68934 -0.02483 -0.1473 -2.91304 -0.25408 0 0 0 0 0 0.01859 0.266 0 3.76152 -0.19378 0 -0.18838 -0.39134 0.48895 -1.20125
GLN_139 -8.30029 0.59079 7.87136 -0.321 0.05598 0.15292 3.76943 -4.02801 -0.01595 -0.13289 -3.6339 -0.26054 0 0 -1.51261 0 0 0.04291 0.05158 0 3.12307 0.28434 0 -0.18838 0.12022 0.62282 -1.70815
VAL_140 -5.78243 0.99282 1.98089 -0.35576 0.17992 0.08431 1.62137 -1.7894 -0 -0 -1.2148 0.02934 0 0 0 0 0 -0.06849 0.00324 0.91106 0 0.01865 0 1.9342 0.13825 0.69746 -0.61938
GLU_141 -4.10963 0.71823 4.23688 -0.23601 0.07435 0.36425 1.63179 -2.00517 -0 -0 -1.65743 -0.45849 0 0 0 -0.9067 0 -0.06488 0.13894 0 2.9479 0.15387 0 -2.7348 -0.21981 0.91879 -1.20792
GLN_142 -5.23869 0.44029 5.64347 -0.29368 0.06944 0.24552 2.71453 -2.73571 -0.03074 -0.30575 -2.77408 -0.90935 0 0 -0.70488 -0.60715 0 -0.0845 0.21478 0 2.97978 -0.17697 0 -0.18838 -0.15947 0.99364 -0.90789
HIS_143 -5.96686 0.73561 5.01964 -0.42268 0.08042 0.52856 1.91273 -2.37396 -0 -0 -2.41827 -0.01395 0 0 0 -0.9067 0 0.16911 0.0369 0 1.6102 -0.37784 0 -0.45461 -0.28482 1.26723 -1.85929
MET_144 -8.14733 1.31586 3.31163 -0.3569 0.06217 0.03778 0.73408 -1.60992 -0 -0 -0.48088 0.01266 0 0 0 0 0 0.0429 0.41569 2.80626 0 0.08062 0 0.60916 -0.4984 1.68361 0.019
PRO_145 -7.30644 1.47129 3.52768 -0.11344 0.0134 0.08203 1.96363 -1.3858 -0.02065 -0.1298 -0.72238 0.24902 0 0 0 0 0 0.1936 0.11206 0.15402 0 -0.73427 0 -2.4119 -0.28969 1.87515 -3.47249
PRO_146 -5.49855 0.92992 3.64306 -0.20918 0.11468 0.15387 1.11188 -1.47135 -9e-05 -0.00043 -0.0352 -0.26279 0 0 0 0 0 -0.01619 0.01472 0.50509 0 0.17809 0 -2.4119 0.82741 1.36482 -1.06213
ILE_147 -3.95905 0.70916 1.28225 -0.56638 0.27034 0.16909 0.75595 -1.07992 -0 -0 -1.08016 -0.0892 0 0 0 0 0 0.01456 0.02055 0.618 0 1.0206 0 0.73287 5.25353 1.04093 5.11311
HIS_D_148 -7.50497 1.04776 5.80918 -0.47003 0.0276 0.33129 2.80711 -2.7533 -0.00638 -0.0651 -3.41219 -0.2564 0 0 -1.90326 0 0 0.09215 1.24263 0 1.68819 -0.0564 0 -0.45461 4.18722 1.12485 1.47533
ASP_149 -4.25909 0.64615 5.94268 -0.17346 0.02448 0.53362 3.03795 -2.46954 -0 -0 -3.57039 -1.164 0 0 -1.75361 -0.83645 0 -0.03527 0.00277 0 3.0851 -0.14541 0 -2.3716 -0.50841 1.30246 -2.71202
PRO_150 -4.92701 0.59534 4.32184 -0.08727 0.00079 0.05408 1.56562 -1.82442 -0.00685 -0.04678 -1.35246 0.66619 0 0 0 0 0 -0.15616 0.00101 0.57768 0 -0.44283 0 -2.4119 -0.49702 1.16781 -2.80234
HIS_D_151 -5.43378 0.47292 4.59518 -0.38761 0.00674 0.44533 2.58409 -2.33745 -0.011 -0.08216 -3.37518 0.04687 0 0 -0.89901 -0.83645 0 0.02712 0.01892 0 3.07856 -0.05649 0 -0.45461 -0.45039 0.59944 -2.44898
SER_152 -3.10311 0.17635 2.27091 -0.03021 0.00202 0.02587 0.71406 -1.15536 -0.04884 -0.35179 0.69422 0.23196 0 0 0 0 0 -0.07949 0.00075 0.7535 0 0.31396 0.60122 -0.77834 0.07921 0.3561 0.673
PHE_153 -6.37408 0.77034 2.32743 -0.61561 0.04696 0.37426 1.07471 -1.77319 -0.00462 -0.01706 -1.22544 0.06478 0 0 0 0 0 -0.00134 0.05272 0 2.11421 -0.1629 0 1.0402 0.5197 0.26145 -1.52748
LEU_154 -7.05836 0.87318 3.23682 -0.47759 0.20352 0.0949 1.91501 -2.33613 -0 -0 -0.50558 0.0062 0 0 0 0 0 0.03691 0.03732 0.65116 0 0.06008 0 0.18072 0.21927 0.3917 -2.47087
THR_155 -4.34838 0.71034 2.89381 -0.20636 0.19659 0.07817 1.43592 -1.81142 -0.04948 -0.36441 -0.89512 -0.47014 0 0 0 0 0 -0.03278 0.01445 0.19233 0 0.08676 2.29974 -1.0874 -0.0434 0.49037 -0.9104
ASN_156 -7.42824 0.76589 6.43206 -0.25929 0.08622 0.45225 3.06711 -3.25894 -0.00571 -0.06962 -1.40712 -0.91141 0 0 -1.07535 0 0 0.02362 0.40689 0 3.83577 0.09299 0 -0.93687 -0.07655 0.61403 0.34775
GLU_157 -6.8808 0.6309 8.76648 -0.47857 0.09215 0.95172 3.47939 -3.73062 -0.01671 -0.08765 -4.14798 -0.44428 0 0 -0.48928 -0.23569 0 -0.07816 0.04127 0 3.00036 -0.08192 0 -2.7348 -0.31817 0.50894 -2.25344
GLU_158 -3.52668 0.33797 3.91076 -0.36092 0.08118 0.43838 1.86199 -1.89699 -0.03304 -0.24993 -0.95276 -0.63509 0 0 0 0 0 -0.06251 0.10321 0 4.22682 -0.32048 0 -2.7348 -0.60421 0.30996 -0.10715
THR_159 -6.47779 0.436 5.10087 -0.13536 0.10303 0.07496 1.98038 -2.72216 -0.04255 -0.25538 -2.60258 -1.15789 0 0 -0.34708 0 0 0.00812 0.00727 0.02001 0 -0.12887 2.26291 -1.0874 -0.44061 0.44548 -4.95862
VAL_160 -7.49562 0.75276 2.45433 -0.27684 0.16911 0.05552 1.75486 -2.42501 -0.0166 -0.08707 -0.1845 0.04167 0 0 0 0 0 -0.08 0.03485 0.08857 0 -0.45982 0 1.9342 -0.39245 0.47228 -3.65976
TYR_161 -6.0367 0.77219 3.28594 -0.61418 0.04204 0.31871 1.56835 -2.13979 -0 -0 -0.13857 -0.1054 0 0 0 0 0 -0.00437 0.0004 0 1.95152 -0.40222 0.00733 1.2797 -0.40454 0.32994 -0.28965
PHE_162 -6.44002 1.28412 1.07809 -0.56539 0.03001 0.34074 1.37505 -1.50716 -0.01545 -0.13019 -0.76401 -0.2934 0 0 0 0 0 -0.04457 0.00955 0 1.9688 0.20568 0 1.0402 0.00497 0.50037 -1.92261
ASN_163 -5.65063 0.4926 3.5272 -0.39256 0.08463 0.71161 1.2717 -2.1382 -0.00786 -0.03581 -1.00007 -0.98354 0 0 0 -0.67379 0 -0.0073 0.17718 0 3.44979 -0.27654 0 -0.93687 0.18608 0.561 -1.64137
THR_164 -6.12663 0.85124 4.59143 -0.10571 0.12185 0.06625 2.59543 -2.52177 -0.00786 -0.03581 -2.08907 -0.88454 0 0 -0.38032 -0.63885 0 0.19774 0.09382 0.15873 0 -0.68938 2.28571 -1.0874 -0.11691 0.60819 -3.11385
ASN_165 -5.63787 0.51983 4.40051 -0.27726 0.10013 0.49701 1.85175 -2.3345 -0.03316 -0.20768 -0.36974 -1.0856 0 0 -0.14925 0 0 -0.0462 0.07654 0 3.85578 0.05377 0 -0.93687 -0.19518 0.89588 0.97789
ILE_166 -5.6238 0.55073 2.55753 -0.57556 0.29724 0.18227 0.7036 -1.77126 -0 -0 -0.58743 -0.05147 0 0 -0.14925 0 0 -0.05629 0.01338 0.66944 0 0.06955 0 0.73287 -0.03705 0.74875 -2.32674
SER_167 -4.67357 0.27496 5.45454 -0.03034 0.0566 0.03185 2.19215 -2.42006 -0.01474 -0.1833 -1.87616 0.3689 0 0 0 0 0 -0.04487 0.01826 0.88355 0 -0.26606 0.63877 -0.77834 0.46996 0.59661 0.69871
THR_168 -6.40335 0.29128 6.24646 -0.21661 0.20252 0.08133 3.59894 -3.10264 -0.00591 -0.07722 -3.31545 -0.35927 0 0 -0.38032 -0.67379 0 0.00465 0.23921 0.10479 0 0.03149 2.40975 -1.0874 0.48787 0.93766 -0.98603
GLU_169 -6.02755 0.34018 7.66572 -0.45905 0.06754 0.86956 3.09215 -3.19205 -0.01476 -0.16445 -3.5705 -0.48907 0 0 0 -0.90157 0 -0.03005 0.13825 0 3.41343 -0.26117 0 -2.7348 -0.27709 0.8173 -1.71798
GLU_170 -4.67863 0.37083 5.05859 -0.22277 0.03249 0.31462 2.07513 -2.51136 -0.00883 -0.10607 -1.79807 -0.63126 0 0 0 0 0 0.01405 0.01692 0 3.05638 -0.24627 0 -2.7348 -0.49357 0.32835 -2.16429
PHE_171 -10.7233 1.41991 4.29939 -0.66269 0.02201 0.10391 3.11169 -3.57069 -0.01157 -0.09108 -2.17387 -0.18216 0 0 0 0 0 0.02046 0.03997 0 1.73868 -0.46249 0 1.0402 -0.08839 0.89365 -5.27638
ASN_172 -6.2301 0.36072 5.13425 -0.19467 0.05533 0.29586 2.67494 -2.88434 -0 -0 -2.46366 -0.33158 0 0 -0.70488 0 0 -0.0615 0.00124 0 1.45577 0.36018 0 -0.93687 0.14748 1.08306 -2.23877
ALA_173 -4.05988 0.11794 3.26835 -0.02355 1e-05 0 1.28844 -1.94896 -0.01088 -0.12177 -0.45431 -0.31584 0 0 0 0 0 -0.01338 0 0 0 0.27851 0 1.8394 0.24724 0.63136 0.72269
SER_174 -4.60528 0.4905 5.20907 -0.03293 0.00844 0.02759 3.09872 -2.56409 -0.00011 -0.00038 -2.93462 -0.1885 0 0 -0.56078 -0.31445 0 0.09386 0.00862 0.57364 0 -0.15753 1.84104 -0.77834 0.12632 0.99 0.3308
VAL_175 -8.47635 1.78952 2.07682 -0.28527 0.13745 0.06313 2.89061 -2.81551 -0.01067 -0.12598 -1.9526 0.14193 0 0 0 0 0 -0.1222 0.16819 0.15388 0 -0.05653 0 1.9342 -0.26637 1.43003 -3.32573
ALA_176 -5.22086 0.81835 2.93178 -0.03144 0.03016 0 2.48154 -2.41238 -0 -0 0.82472 -0.50629 0 0 0 0 0 -0.00941 0 0 0 -0.1069 0 1.8394 0.11647 1.28511 2.04024
ASP_177 -6.30481 0.71579 7.06622 -0.11776 0.01388 0.36492 3.86309 -3.3417 -0 -0 -4.39248 -0.49082 0 0 -0.6379 0 0 0.02529 0.06771 0 1.91681 -0.02579 0 -2.3716 0.06911 0.85486 -2.72521
TYR_178 -4.93456 0.63691 2.48248 -0.79091 0.22278 0.50703 1.71686 -1.74862 -0.00697 -0.0741 -2.14751 -0.21123 0 0 0 -0.60715 0 0.07232 0.55803 0 2.3487 0.19945 0.12771 1.2797 0.07347 1.07779 0.78218
VAL_179 -6.51503 1.43597 1.2423 -0.40241 0.73477 0.10266 1.12634 -1.87256 -0.01038 -0.03634 -1.32256 -0.54796 0 0 0 0 0 0.5013 0.1164 0.97819 0 -0.32308 0 1.9342 0.58092 1.77336 -0.50391
PRO_180 -3.57142 0.86382 1.60648 -0.23179 0.08174 0.17076 0.15411 -0.88587 -0 -0 -0.35155 -0.34553 0 0 0 0 0 -0.00313 0.02004 0.36363 0 -0.29969 0 -2.4119 0.38716 1.75897 -2.69416
HIS_D_181 -3.51289 0.57274 2.71652 -0.41424 0.03493 0.56909 0.8153 -1.34028 -0.0107 -0.06485 -0.89226 -0.48479 0 0 0 -0.55231 0 -0.03877 0.1516 0 1.6445 -0.40534 0 -0.45461 0.22382 1.06477 -0.37777
ALA_182 -3.99218 0.46806 0.88646 -0.02457 3e-05 0 0.28904 -1.48439 -0.01038 -0.03634 -0.20889 -0.20387 0 0 0 0 0 -0.04874 0 0 0 -0.14195 0 1.8394 -0.33952 0.65286 -2.35499
THR_183 -4.09556 0.11601 3.87575 -0.12616 0.03033 0.06403 2.09466 -1.9523 -0.00332 -0.0203 -1.7437 -0.38867 0 0 0 0 0 -0.00565 0.04628 0.16473 0 -0.16947 4.12494 -1.0874 -0.66096 0.51182 0.77507
LEU_184 -7.58546 0.72539 3.427 -0.57919 0.14693 0.14513 2.92209 -2.52258 -0.01104 -0.03613 -1.89361 0.22867 0 0 0 0 0 -0.02753 0.03358 0.80407 0 -0.13181 0 0.18072 -0.08086 0.46503 -3.7896
VAL_185 -3.60052 0.22641 1.35989 -0.26176 0.14302 0.05239 0.81632 -1.27233 -0 -0 -0.43719 -0.26352 0 0 0 0 0 0.01438 0.0003 0.21575 0 -0.74797 0 1.9342 -0.09342 0.57782 -1.33621
LEU_186 -7.41475 0.96419 1.17509 -0.46101 0.24017 0.08897 1.51545 -1.5049 -0.01107 -0.03655 -1.80768 0.12714 0 0 0 0 0 -0.00378 0.21498 0.58106 0 -0.02686 0 0.18072 -0.11147 0.58097 -5.70933
SER_187 -3.07521 0.57878 2.1261 -0.03168 0 0.07327 1.47819 -1.24471 -0 -0 -1.11256 -0.18887 0 0 0 0 0 0.01687 0.00033 0.3585 0 -0.28699 0.60031 -0.77834 0.04907 0.3121 -1.12484
TRP_188 -12.3437 1.38068 4.8773 -1.05986 0.0572 0.44594 2.809 -3.55724 -0.0063 -0.03784 -2.02667 -0.48275 0 0 0 0 0 0.04231 0.00163 0 1.66577 -0.30735 0 1.6906 0.37172 0.57444 -5.90508
SER_189 -5.64426 0.46495 4.85695 -0.02272 0 0.01977 1.86601 -2.43821 -0.00571 -0.06962 -1.90678 0.29592 0 0 -0.34708 0 0 0.03697 0.00208 0.82118 0 -0.25208 0.61908 -0.77834 0.39591 0.66197 -1.42401
ALA_190 -6.65312 0.80562 3.32266 -0.02194 0 0 2.84381 -2.53693 -0 -0 -2.91017 -0.23006 0 0 0 0 0 0.01392 0 0 0 0.06888 0 1.8394 -0.02887 0.32297 -3.16384
LEU_191 -9.99151 1.0947 4.92893 -0.58683 0.14748 0.14987 2.80302 -3.44013 -0 -0 -1.89388 0.23288 0 0 -0.92654 0 0 0.15419 0.24902 0.83911 0 -0.13607 0 0.18072 0.22399 0.69729 -5.27377
VAL_192 -8.24103 1.15178 3.74643 -0.29325 0.15708 0.06505 2.36556 -2.63428 -0 -1e-05 -1.08263 -0.08387 0 0 0 0 0 -0.0489 0.08949 0.03859 0 -0.3676 0 1.9342 0.0188 1.14133 -2.04327
ALA_193 -4.32588 0.63461 1.32167 -0.02572 0.00198 0 0.82738 -1.45749 -0.00677 -0.09561 0.43613 -0.41195 0 0 0 0 0 -0.12042 0 0 0 -0.14774 0 1.8394 -0.46412 0.98714 -1.00739
ARG_194 -4.15011 0.62265 2.53743 -1.68634 0.53836 1.89711 0.77426 -1.26557 -0 -0 0.27993 -2.16734 0 0 0 0 0 -0.04416 0.06272 3.50873 0 -0.18152 0 -1.2888 -0.52528 0.61481 -0.4731
GLU_195 -5.49255 0.50752 6.92017 -0.58369 0.06977 0.88542 3.27608 -2.96647 -0 -0 -2.98806 -1.36951 0 0 -1.14289 0 0 0.02618 0.51489 0 3.35819 -0.00153 0 -2.7348 0.23616 0.58955 -0.89555
GLU_196 -3.29688 0.23797 3.61121 -0.45489 0.17587 1.39616 1.67379 -1.7647 -0.01056 -0.08574 -1.11809 -2.92969 0 0 -0.40012 0 0 -0.08076 0.03408 0 3.73965 -0.31443 0 -2.7348 0.21017 0.59706 -1.51471
GLY_197 -2.34407 0.20924 2.77466 -5e-05 0 0 1.35691 -1.30121 -0.02053 -0.18783 -1.89286 -0.3846 0 0 -1.14289 0 0 -0.10313 0 0 0 0.32774 0 0.83697 -0.34019 0.55918 -1.65267
GLN_198 -5.78101 0.52864 5.02818 -0.28817 0.03838 0.24114 2.72433 -2.37459 -0 -1e-05 -2.70055 -0.60865 0 0 0 0 0 0.02293 0.12322 0 3.08031 -0.0254 0 -0.18838 0.1688 0.56648 0.55564
ARG_199 -6.10005 0.61222 4.14156 -0.4427 0.08296 0.23662 2.17653 -2.08113 -0.03247 -0.24184 -2.41704 0.17722 0 0 -0.40012 0 0 0.03412 0.33989 2.27958 0 -0.11834 0 -1.2888 0.15848 0.65051 -2.2328
LEU_200 -5.42448 0.45081 3.73278 -0.46064 0.18702 0.09394 2.89193 -2.16364 -0 -0 -2.32746 0.02923 0 0 0 0 0 -0.02348 0.00677 0.97391 0 -0.10842 0 0.18072 0.05035 0.61274 -1.2979
ALA_201 -1.92085 0.06921 1.31225 -0.0247 0 0 0.36563 -0.79362 -0 -0 -0.71927 -0.21625 0 0 0 0 0 -0.06065 0 0 0 -0.08299 0 1.8394 -0.3781 0.32112 -0.28882
CYS_202 -6.93575 0.85083 3.45903 -0.0506 0 0.01449 1.86478 -2.02917 -0.00633 -0.03826 -1.92841 -0.96146 0 0 0 0 0 0.02069 0.09575 0.82192 0 -0.34477 0 3.6196 -0.36107 0.3929 -1.51582
GLY_203 -2.70777 0.28104 1.81809 -0.00208 0 0 0.41897 -1.1092 -0 -0 0.38637 -0.39231 0 0 0 0 0 0.04129 0 0 0 -1.22629 0 0.83697 0.37811 0.42613 -0.85067
LEU_204 -8.1292 1.12556 3.70894 -0.47588 0.18223 0.09527 2.92562 -2.60388 -0 -0 -2.148 -0.00501 0 0 0 0 0 0.1475 0.18778 0.64935 0 0.12061 0 0.18072 0.27691 0.52314 -3.23833
HIS_205 -5.65929 0.45508 3.84004 -0.46223 0.01619 0.52524 2.28372 -2.36851 -0 -0 -1.81109 -0.28078 0 0 -0.6379 0 0 0.4738 0.00505 0 1.91129 -0.47776 0 -0.45461 0.68251 1.03872 -0.92053
PHE_206 -12.057 2.06395 2.64066 -0.74207 0.22631 0.10756 3.11946 -3.25387 -0.00332 -0.0203 -2.77305 -0.39552 0 0 0 0 0 0.17302 0.41172 0 3.39886 -0.13923 0 1.0402 0.59465 1.55888 -4.04907
ILE_207 -7.02047 0.86932 2.55049 -0.50863 0.53218 0.10018 2.60646 -2.30172 -0.00681 -0.06113 -1.17796 0.16616 0 0 0 0 0 0.00449 0.07303 0.43818 0 -0.40925 0 0.73287 0.11851 1.37276 -1.92132
LYS_208 -7.1548 0.85283 5.77419 -0.37463 0.05795 0.17321 1.77252 -2.56814 -0.02181 -0.08438 -1.3825 0.14653 0 0 0 0 0 -0.03639 0.11598 1.88855 0 0.02616 0 -1.5107 0.07435 0.73789 -1.51318
LEU_209 -5.82491 0.3699 3.5331 -0.56271 0.16533 0.13341 1.25123 -2.02922 -0 -0 -1.18176 0.31825 0 0 -1.12283 0 0 0.06385 0.00329 0.53512 0 -0.23153 0 0.18072 -0.26501 0.50269 -4.16109
TYR_210 -10.0698 1.35499 3.40078 -0.57219 0.07635 0.25655 1.85905 -2.29927 -0 -0 -1.34964 -0.2494 0 0 0 -0.51823 0 0.21203 0.41952 0 2.08054 -0.38693 0.00567 1.2797 -0.31687 0.54316 -4.27402
LYS_211 -3.73042 0.39152 4.63715 -0.45019 0.0457 0.24217 2.85501 -1.9529 -0.00076 -0.00201 -5.5412 -0.0949 0 0 -2.00972 0 0 -0.07204 0.1779 2.31909 0 0.17855 0 -1.5107 -0.1644 0.99497 -3.68718
LEU_212 -3.42233 0.51022 0.98899 -0.59311 0.18663 0.15168 0.02641 -1.03679 -0 -0 0.16026 0.29382 0 0 0 0 0 0.03133 0.02085 0.60453 0 -0.37855 0 0.18072 -0.03437 0.96189 -1.34782
PHE_213 -5.82175 0.72842 2.14077 -0.6502 0.12196 0.39738 0.93462 -1.79783 -0.0103 -0.04803 -0.30987 0.09467 0 0 0 0 0 0.15457 0.21208 0 1.91457 -0.29124 0 1.0402 -0.19926 1.0571 -0.33214
GLU_214 -3.53841 0.18533 4.96193 -0.21712 0.02118 0.28188 2.56097 -2.11704 -0 -0 -2.62572 -0.55444 0 0 -1.26896 0 0 -0.09605 0.10901 0 3.74566 -0.33906 0 -2.7348 -0.50368 0.92937 -1.19993
THR_215 -4.6641 0.64477 3.36122 -0.13062 0.09952 0.0774 1.66911 -1.93273 -0.01156 -0.08143 -0.76811 -1.28675 0 0 0 0 0 0.12181 0.0002 0.02124 0 -0.3441 2.26608 -1.0874 -0.59526 0.42743 -2.21326
GLY_216 -3.49026 0.24153 2.96319 -0.00032 0 0 1.60942 -1.6924 -0.02943 -0.12402 -1.10225 -0.18615 0 0 0 0 0 -0.10032 0 0 0 -0.74749 0 0.83697 -0.21609 0.47868 -1.55895
HIS_217 -6.55049 0.74234 4.84398 -0.56976 0.00432 0.47472 2.04988 -2.29216 -0.00796 -0.0923 -1.86693 -0.78473 0 0 -0.6255 -0.63885 0 0.09397 0.03524 0 2.39697 -0.24296 0 -0.45461 0.18905 1.04013 -2.25564
CYS_218 -5.07925 0.67727 1.56495 -0.11369 0.02197 0.07345 0.7786 -1.14811 -0.03533 -0.20819 -0.20053 -0.66959 0 0 0 0 0 0.18454 0.03469 0.26385 0 -0.15087 0 3.6196 1.9824 1.56135 3.1571
PRO_219 -5.33517 0.87968 3.41504 -0.13141 0 0.09373 0.96112 -1.38065 -0 -0 -0.99627 0.32838 0 0 0 0 0 0.07235 0.02563 0.59531 0 -1.01429 0 -2.4119 2.15012 0.98191 -1.76642
ALA_220 -4.92911 0.79364 0.79827 -0.02466 5e-05 0 0.56353 -1.42367 -0 -0 -0.3745 -0.17111 0 0 0 0 0 -0.01093 0 0 0 -0.18559 0 1.8394 -0.03809 0.52177 -2.64099
ALA_221 -5.58602 1.44791 1.38465 -0.0282 0.00666 0 2.20534 -2.0376 -0.01308 -0.11267 0.30363 -0.34007 0 0 0 0 0 -0.04293 0 0 0 0.22948 0 1.8394 -0.30813 1.19444 0.14279
PRO_222 -3.26877 0.58357 2.40978 -0.13212 0.001 0.09614 0.86426 -0.9908 -0 -0 -0.42643 0.23965 0 0 0 0 0 0.02527 0.01011 0.24874 0 -1.11134 0 -2.4119 -0.32884 1.18414 -3.00755
THR_223 -3.59936 0.35841 1.87205 -0.12927 0.04899 0.08567 0.70703 -1.14773 -0 -0 -1.24711 -0.80467 0 0 0 0 0 0.02896 0.15764 0.05633 0 -0.24386 2.3565 -1.0874 -0.64142 0.5927 -2.63654
ALA_224 -4.45771 0.84582 1.9143 -0.01759 0 0 2.15417 -1.89711 -0.0292 -0.1183 -0.40892 -0.27887 0 0 0 0 0 0.09034 0 0 0 -0.06449 0 1.8394 0.11245 0.50294 0.18724
SER_225 -4.53392 0.3662 2.32026 -0.02945 0.00567 0.02598 1.84648 -1.59922 -0 -0 -1.6873 -0.03562 0 0 0 0 0 0.04676 0.02411 0.54659 0 -0.12508 0.60133 -0.77834 0.14061 0.31894 -2.54601
PHE_226 -9.4374 1.75202 3.6914 -0.58753 0.02351 0.02294 1.51515 -2.76402 -1e-05 -0.00031 -0.69903 -0.45916 0 0 0 0 0 0.02684 0.21385 0 1.98428 -0.11851 0 1.0402 0.00446 0.72801 -3.06333
LEU_227 -6.41777 0.66905 1.46811 -0.48649 0.18818 0.11239 1.02317 -1.50112 -0 -0 0.11308 0.23841 0 0 0 0 0 -0.03142 0.46346 0.59565 0 -0.18351 0 0.18072 0.4342 1.00906 -2.12482
ARG_228 -3.93924 0.62299 2.922 -0.63025 0.10478 0.41535 0.76553 -1.34628 -0.00888 -0.036 -0.58258 0.11976 0 0 0 -0.55231 0 -0.07791 0.05933 2.5934 0 0.13522 0 -1.2888 0.39464 0.57663 0.24739
ARG_229 -5.73811 0.34882 3.95756 -0.57581 0.0852 0.32867 0.87024 -1.92212 -0.00184 -0.02915 -1.14377 0.29057 0 0 -0.44601 0 0 -0.00792 0.13826 2.28296 0 -0.18006 0 -1.2888 0.11529 0.28039 -2.63563
ARG_230 -2.31309 0.09013 2.53962 -0.92384 0.20432 0.67743 0.54464 -1.14698 -0.00145 -0.03346 -0.50093 -0.10548 0 0 -0.44601 0 0 -0.00329 0.01088 1.77706 0 -0.22879 0 -1.2888 -0.19441 0.30169 -1.04077
HIS_D_231 -5.00581 0.33518 4.54306 -0.44303 0.02448 0.50977 1.9995 -2.12308 -0.00681 -0.06113 -2.62629 -0.12785 0 0 -1.12283 -0.4857 0 0.02266 0.00032 0 1.93296 -0.07924 0 -0.45461 -0.13501 0.45971 -2.84374
SER_232 -2.97216 0.15109 3.66871 -0.02821 0.00379 0.02568 1.39824 -1.50554 -0.00145 -0.03346 -3.30438 -0.10348 0 0 -1.10047 0 0 -0.05583 0.00258 0.64754 0 -0.23434 0.74691 -0.77834 -0.33429 0.43852 -3.36892
SER_233 -2.89452 0.21803 2.9974 -0.03416 0.0022 0.04901 1.34229 -1.23085 -0.0127 -0.1127 -1.2579 -0.49364 0 0 0 -1.08987 0 -0.02854 0.00851 0.42708 0 -0.33877 1.78772 -0.77834 -0.23569 0.25039 -1.42504
ASP:CtermProteinFull_234 -1.77042 0.27232 3.55988 -0.2511 0.00435 1.02564 1.83841 -1.37539 -0.01267 -0.11167 -5.44978 0.8345 0 0 -0.94509 0 0 0 0.00296 0 2.93031 0 0 -2.3716 0.07407 0.43274 -1.31252
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77757 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 90.581
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 17.316687
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1160.536
REMARK    SCORE          fa_rep:         130.917
REMARK    SCORE     hbond_sr_bb:         -50.353
REMARK    SCORE           omega:           1.621
REMARK    SCORE     rama_prepro:          -1.110
REMARK    SCORE          fa_dun:         309.152
REMARK    SCORE        hbond_sc:         -26.144
REMARK    SCORE     cart_bonded:         127.766
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.630
REMARK    SCORE         p_aa_pp:         -41.614
REMARK    SCORE fa_intra_sol_xover4:          47.420
REMARK    SCORE     hbond_bb_sc:         -59.576
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -429.417
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         664.333
REMARK    SCORE             ref:          69.919
REMARK    SCORE     lk_ball_wtd:         -42.194
REMARK    SCORE atom_pair_constraint:         -65.409
REMARK    SCORE    fa_intra_rep:           2.249
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -429.417
REMARK    SCORE         fa_elec:        -289.227
ATOM      1  N   ASN A   1       0.669   0.656   0.796  1.00 20.480          N  
ATOM      2  CA  ASN A   1       2.094   0.662   0.481  1.00 20.720          C  
ATOM      3  C   ASN A   1       2.548   2.118   0.405  1.00 20.820          C  
ATOM      4  O   ASN A   1       2.118   2.925   1.230  1.00 21.170          O  
ATOM      5  CB  ASN A   1       2.326  -0.099  -0.816  1.00 28.910          C  
ATOM      6  CG  ASN A   1       1.994  -1.552  -0.665  1.00 28.910          C  
ATOM      7  OD1 ASN A   1       1.868  -2.040   0.466  1.00 28.910          O  
ATOM      8  ND2 ASN A   1       1.848  -2.246  -1.757  1.00 28.910          N  
ATOM      9 1H   ASN A   1       0.289  -0.264   0.627  1.00 24.580          H  
ATOM     10 2H   ASN A   1       0.541   0.900   1.767  1.00 24.580          H  
ATOM     11 3H   ASN A   1       0.193   1.334   0.215  1.00 24.580          H  
ATOM     12  HA  ASN A   1       2.641   0.185   1.293  1.00 24.860          H  
ATOM     13 1HB  ASN A   1       1.712   0.328  -1.611  1.00 34.690          H  
ATOM     14 2HB  ASN A   1       3.349  -0.027  -1.127  1.00 34.690          H  
ATOM     15 1HD2 ASN A   1       1.627  -3.222  -1.707  1.00 34.690          H  
ATOM     16 2HD2 ASN A   1       1.961  -1.809  -2.653  1.00 34.690          H  
ATOM     17  N   SER A   2       3.349   2.480  -0.597  1.00 20.640          N  
ATOM     18  CA  SER A   2       3.734   3.874  -0.773  1.00 20.840          C  
ATOM     19  C   SER A   2       2.504   4.783  -0.891  1.00 20.780          C  
ATOM     20  O   SER A   2       1.524   4.390  -1.528  1.00 20.940          O  
ATOM     21  CB  SER A   2       4.524   4.033  -2.056  1.00 29.100          C  
ATOM     22  OG  SER A   2       4.745   5.397  -2.358  1.00 29.100          O  
ATOM     23  H   SER A   2       3.762   1.796  -1.237  1.00 24.770          H  
ATOM     24  HA  SER A   2       4.377   4.140   0.058  1.00 25.010          H  
ATOM     25 1HB  SER A   2       5.480   3.521  -1.953  1.00 34.920          H  
ATOM     26 2HB  SER A   2       3.986   3.557  -2.877  1.00 34.920          H  
ATOM     27  HG  SER A   2       5.166   5.398  -3.226  1.00 34.920          H  
ATOM     28  N   PRO A   3       2.490   5.985  -0.268  1.00 20.700          N  
ATOM     29  CA  PRO A   3       1.465   7.016  -0.385  1.00 20.750          C  
ATOM     30  C   PRO A   3       1.297   7.523  -1.816  1.00 20.100          C  
ATOM     31  O   PRO A   3       0.322   8.204  -2.130  1.00 20.040          O  
ATOM     32  CB  PRO A   3       1.999   8.148   0.510  1.00 31.120          C  
ATOM     33  CG  PRO A   3       2.897   7.469   1.496  1.00 31.120          C  
ATOM     34  CD  PRO A   3       3.521   6.312   0.738  1.00 31.120          C  
ATOM     35  HA  PRO A   3       0.513   6.622   0.002  1.00 24.900          H  
ATOM     36 1HB  PRO A   3       2.525   8.891  -0.107  1.00 37.350          H  
ATOM     37 2HB  PRO A   3       1.156   8.676   0.988  1.00 37.350          H  
ATOM     38 1HG  PRO A   3       3.656   8.176   1.868  1.00 37.350          H  
ATOM     39 2HG  PRO A   3       2.317   7.137   2.370  1.00 37.350          H  
ATOM     40 1HD  PRO A   3       4.461   6.606   0.252  1.00 37.350          H  
ATOM     41 2HD  PRO A   3       3.650   5.498   1.472  1.00 37.350          H  
ATOM     42  N   ILE A   4       2.288   7.294  -2.672  1.00 19.730          N  
ATOM     43  CA  ILE A   4       2.186   7.812  -4.017  1.00 19.190          C  
ATOM     44  C   ILE A   4       1.872   6.697  -4.989  1.00 19.020          C  
ATOM     45  O   ILE A   4       2.645   5.752  -5.106  1.00 18.930          O  
ATOM     46  CB  ILE A   4       3.499   8.498  -4.421  1.00 27.080          C  
ATOM     47  CG1 ILE A   4       3.840   9.603  -3.401  1.00 27.080          C  
ATOM     48  CG2 ILE A   4       3.348   9.118  -5.827  1.00 27.080          C  
ATOM     49  CD1 ILE A   4       4.805   9.186  -2.291  1.00 27.080          C  
ATOM     50  H   ILE A   4       3.098   6.727  -2.417  1.00 23.680          H  
ATOM     51  HA  ILE A   4       1.378   8.531  -4.074  1.00 23.030          H  
ATOM     52  HB  ILE A   4       4.312   7.776  -4.421  1.00 32.500          H  
ATOM     53 1HG1 ILE A   4       4.278  10.448  -3.932  1.00 32.500          H  
ATOM     54 2HG1 ILE A   4       2.923   9.916  -2.917  1.00 32.500          H  
ATOM     55 1HG2 ILE A   4       4.267   9.610  -6.107  1.00 32.500          H  
ATOM     56 2HG2 ILE A   4       3.126   8.346  -6.563  1.00 32.500          H  
ATOM     57 3HG2 ILE A   4       2.539   9.849  -5.825  1.00 32.500          H  
ATOM     58 1HD1 ILE A   4       4.972  10.033  -1.630  1.00 32.500          H  
ATOM     59 2HD1 ILE A   4       4.419   8.366  -1.708  1.00 32.500          H  
ATOM     60 3HD1 ILE A   4       5.752   8.883  -2.736  1.00 32.500          H  
ATOM     61  N   LYS A   5       0.762   6.831  -5.713  1.00 19.080          N  
ATOM     62  CA  LYS A   5       0.333   5.827  -6.678  1.00 19.050          C  
ATOM     63  C   LYS A   5       1.407   5.604  -7.723  1.00 18.200          C  
ATOM     64  O   LYS A   5       2.122   6.531  -8.085  1.00 18.020          O  
ATOM     65  CB  LYS A   5      -0.965   6.257  -7.350  1.00 26.680          C  
ATOM     66  CG  LYS A   5      -1.540   5.268  -8.370  1.00 26.680          C  
ATOM     67  CD  LYS A   5      -2.847   5.776  -8.950  1.00 26.680          C  
ATOM     68  CE  LYS A   5      -3.380   4.829 -10.014  1.00 26.680          C  
ATOM     69  NZ  LYS A   5      -4.614   5.355 -10.646  1.00 26.680          N  
ATOM     70  H   LYS A   5       0.164   7.652  -5.560  1.00 22.900          H  
ATOM     71  HA  LYS A   5       0.171   4.885  -6.151  1.00 22.860          H  
ATOM     72 1HB  LYS A   5      -1.723   6.442  -6.585  1.00 32.020          H  
ATOM     73 2HB  LYS A   5      -0.792   7.186  -7.853  1.00 32.020          H  
ATOM     74 1HG  LYS A   5      -0.843   5.144  -9.201  1.00 32.020          H  
ATOM     75 2HG  LYS A   5      -1.701   4.298  -7.899  1.00 32.020          H  
ATOM     76 1HD  LYS A   5      -3.588   5.883  -8.157  1.00 32.020          H  
ATOM     77 2HD  LYS A   5      -2.687   6.755  -9.407  1.00 32.020          H  
ATOM     78 1HE  LYS A   5      -2.619   4.695 -10.783  1.00 32.020          H  
ATOM     79 2HE  LYS A   5      -3.599   3.864  -9.559  1.00 32.020          H  
ATOM     80 1HZ  LYS A   5      -4.935   4.707 -11.350  1.00 32.020          H  
ATOM     81 2HZ  LYS A   5      -5.332   5.479  -9.949  1.00 32.020          H  
ATOM     82 3HZ  LYS A   5      -4.398   6.254 -11.082  1.00 32.020          H  
ATOM     83  N   TYR A   6       1.549   4.373  -8.188  1.00 17.780          N  
ATOM     84  CA  TYR A   6       2.550   4.077  -9.196  1.00 17.000          C  
ATOM     85  C   TYR A   6       2.126   2.983 -10.159  1.00 16.890          C  
ATOM     86  O   TYR A   6       1.291   2.133  -9.837  1.00 17.300          O  
ATOM     87  CB  TYR A   6       3.842   3.688  -8.479  1.00 24.110          C  
ATOM     88  CG  TYR A   6       3.665   2.481  -7.588  1.00 24.110          C  
ATOM     89  CD1 TYR A   6       3.926   1.195  -8.020  1.00 24.110          C  
ATOM     90  CD2 TYR A   6       3.196   2.690  -6.305  1.00 24.110          C  
ATOM     91  CE1 TYR A   6       3.704   0.145  -7.144  1.00 24.110          C  
ATOM     92  CE2 TYR A   6       2.976   1.664  -5.458  1.00 24.110          C  
ATOM     93  CZ  TYR A   6       3.220   0.402  -5.858  1.00 24.110          C  
ATOM     94  OH  TYR A   6       2.973  -0.615  -4.987  1.00 24.110          O  
ATOM     95  H   TYR A   6       0.954   3.632  -7.845  1.00 21.340          H  
ATOM     96  HA  TYR A   6       2.725   4.978  -9.783  1.00 20.400          H  
ATOM     97 1HB  TYR A   6       4.621   3.471  -9.209  1.00 28.930          H  
ATOM     98 2HB  TYR A   6       4.172   4.515  -7.860  1.00 28.930          H  
ATOM     99  HD1 TYR A   6       4.295   1.011  -9.032  1.00 28.930          H  
ATOM    100  HD2 TYR A   6       2.996   3.683  -5.975  1.00 28.930          H  
ATOM    101  HE1 TYR A   6       3.896  -0.866  -7.453  1.00 28.930          H  
ATOM    102  HE2 TYR A   6       2.599   1.857  -4.453  1.00 28.930          H  
ATOM    103  HH  TYR A   6       3.351  -1.431  -5.337  1.00 28.930          H  
ATOM    104  N   ARG A   7       2.751   2.988 -11.332  1.00 16.460          N  
ATOM    105  CA  ARG A   7       2.513   1.959 -12.345  1.00 16.410          C  
ATOM    106  C   ARG A   7       3.560   0.845 -12.369  1.00 15.810          C  
ATOM    107  O   ARG A   7       4.752   1.091 -12.170  1.00 15.410          O  
ATOM    108  CB  ARG A   7       2.427   2.604 -13.726  1.00 22.990          C  
ATOM    109  CG  ARG A   7       2.119   1.657 -14.922  1.00 22.990          C  
ATOM    110  CD  ARG A   7       1.962   2.422 -16.199  1.00 22.990          C  
ATOM    111  NE  ARG A   7       0.725   3.229 -16.219  1.00 22.990          N  
ATOM    112  CZ  ARG A   7      -0.488   2.794 -16.650  1.00 22.990          C  
ATOM    113  NH1 ARG A   7      -0.627   1.566 -17.117  1.00 22.990          N  
ATOM    114  NH2 ARG A   7      -1.552   3.592 -16.607  1.00 22.990          N  
ATOM    115  H   ARG A   7       3.377   3.783 -11.511  1.00 19.750          H  
ATOM    116  HA  ARG A   7       1.547   1.502 -12.132  1.00 19.690          H  
ATOM    117 1HB  ARG A   7       1.660   3.374 -13.710  1.00 27.590          H  
ATOM    118 2HB  ARG A   7       3.374   3.097 -13.940  1.00 27.590          H  
ATOM    119 1HG  ARG A   7       2.933   0.954 -15.073  1.00 27.590          H  
ATOM    120 2HG  ARG A   7       1.199   1.107 -14.728  1.00 27.590          H  
ATOM    121 1HD  ARG A   7       2.797   3.099 -16.299  1.00 27.590          H  
ATOM    122 2HD  ARG A   7       1.964   1.744 -17.049  1.00 27.590          H  
ATOM    123  HE  ARG A   7       0.782   4.174 -15.866  1.00 27.590          H  
ATOM    124 1HH1 ARG A   7       0.165   0.942 -17.156  1.00 27.590          H  
ATOM    125 2HH1 ARG A   7      -1.532   1.247 -17.435  1.00 27.590          H  
ATOM    126 1HH2 ARG A   7      -1.492   4.542 -16.241  1.00 27.590          H  
ATOM    127 2HH2 ARG A   7      -2.446   3.254 -16.929  1.00 27.590          H  
ATOM    128  N   LEU A   8       3.086  -0.380 -12.637  1.00 15.840          N  
ATOM    129  CA  LEU A   8       3.906  -1.572 -12.874  1.00 15.320          C  
ATOM    130  C   LEU A   8       3.402  -2.296 -14.122  1.00 15.140          C  
ATOM    131  O   LEU A   8       2.206  -2.244 -14.419  1.00 15.520          O  
ATOM    132  CB  LEU A   8       3.855  -2.553 -11.696  1.00 21.660          C  
ATOM    133  CG  LEU A   8       4.394  -2.072 -10.342  1.00 21.660          C  
ATOM    134  CD1 LEU A   8       4.050  -3.125  -9.290  1.00 21.660          C  
ATOM    135  CD2 LEU A   8       5.910  -1.857 -10.423  1.00 21.660          C  
ATOM    136  H   LEU A   8       2.085  -0.482 -12.724  1.00 19.010          H  
ATOM    137  HA  LEU A   8       4.933  -1.271 -13.058  1.00 18.380          H  
ATOM    138 1HB  LEU A   8       2.819  -2.850 -11.549  1.00 25.990          H  
ATOM    139 2HB  LEU A   8       4.422  -3.447 -11.975  1.00 25.990          H  
ATOM    140  HG  LEU A   8       3.914  -1.139 -10.062  1.00 25.990          H  
ATOM    141 1HD1 LEU A   8       4.419  -2.816  -8.317  1.00 25.990          H  
ATOM    142 2HD1 LEU A   8       2.969  -3.253  -9.240  1.00 25.990          H  
ATOM    143 3HD1 LEU A   8       4.508  -4.067  -9.559  1.00 25.990          H  
ATOM    144 1HD2 LEU A   8       6.275  -1.524  -9.450  1.00 25.990          H  
ATOM    145 2HD2 LEU A   8       6.399  -2.785 -10.698  1.00 25.990          H  
ATOM    146 3HD2 LEU A   8       6.141  -1.093 -11.164  1.00 25.990          H  
ATOM    147  N   VAL A   9       4.301  -2.971 -14.841  1.00 14.690          N  
ATOM    148  CA  VAL A   9       3.927  -3.794 -15.995  1.00 14.600          C  
ATOM    149  C   VAL A   9       4.557  -5.190 -15.894  1.00 13.960          C  
ATOM    150  O   VAL A   9       5.412  -5.436 -15.044  1.00 14.070          O  
ATOM    151  CB  VAL A   9       4.279  -3.113 -17.341  1.00 20.480          C  
ATOM    152  CG1 VAL A   9       3.530  -1.776 -17.452  1.00 20.480          C  
ATOM    153  CG2 VAL A   9       5.781  -2.950 -17.481  1.00 20.480          C  
ATOM    154  H   VAL A   9       5.269  -2.946 -14.549  1.00 17.630          H  
ATOM    155  HA  VAL A   9       2.843  -3.923 -15.985  1.00 17.520          H  
ATOM    156  HB  VAL A   9       3.924  -3.732 -18.149  1.00 24.570          H  
ATOM    157 1HG1 VAL A   9       3.721  -1.325 -18.406  1.00 24.570          H  
ATOM    158 2HG1 VAL A   9       2.460  -1.962 -17.362  1.00 24.570          H  
ATOM    159 3HG1 VAL A   9       3.838  -1.100 -16.667  1.00 24.570          H  
ATOM    160 1HG2 VAL A   9       6.019  -2.495 -18.424  1.00 24.570          H  
ATOM    161 2HG2 VAL A   9       6.178  -2.348 -16.688  1.00 24.570          H  
ATOM    162 3HG2 VAL A   9       6.225  -3.910 -17.447  1.00 24.570          H  
ATOM    163  N   ARG A  10       4.112  -6.092 -16.760  1.00 13.400          N  
ATOM    164  CA  ARG A  10       4.628  -7.457 -16.871  1.00 12.850          C  
ATOM    165  C   ARG A  10       5.453  -7.621 -18.157  1.00 12.180          C  
ATOM    166  O   ARG A  10       5.310  -6.841 -19.101  1.00 12.060          O  
ATOM    167  CB  ARG A  10       3.484  -8.461 -16.907  1.00 18.210          C  
ATOM    168  CG  ARG A  10       2.565  -8.436 -15.697  1.00 18.210          C  
ATOM    169  CD  ARG A  10       1.513  -9.482 -15.780  1.00 18.210          C  
ATOM    170  NE  ARG A  10       2.049 -10.840 -15.563  1.00 18.210          N  
ATOM    171  CZ  ARG A  10       1.420 -11.989 -15.919  1.00 18.210          C  
ATOM    172  NH1 ARG A  10       0.250 -11.950 -16.535  1.00 18.210          N  
ATOM    173  NH2 ARG A  10       1.979 -13.161 -15.647  1.00 18.210          N  
ATOM    174  H   ARG A  10       3.384  -5.798 -17.389  1.00 16.080          H  
ATOM    175  HA  ARG A  10       5.266  -7.668 -16.011  1.00 15.420          H  
ATOM    176 1HB  ARG A  10       2.874  -8.291 -17.794  1.00 21.850          H  
ATOM    177 2HB  ARG A  10       3.892  -9.471 -16.986  1.00 21.850          H  
ATOM    178 1HG  ARG A  10       3.140  -8.601 -14.807  1.00 21.850          H  
ATOM    179 2HG  ARG A  10       2.077  -7.464 -15.633  1.00 21.850          H  
ATOM    180 1HD  ARG A  10       0.754  -9.287 -15.023  1.00 21.850          H  
ATOM    181 2HD  ARG A  10       1.063  -9.441 -16.769  1.00 21.850          H  
ATOM    182  HE  ARG A  10       2.943 -10.926 -15.066  1.00 21.850          H  
ATOM    183 1HH1 ARG A  10      -0.187 -11.067 -16.745  1.00 21.850          H  
ATOM    184 2HH1 ARG A  10      -0.213 -12.810 -16.796  1.00 21.850          H  
ATOM    185 1HH2 ARG A  10       2.868 -13.202 -15.163  1.00 21.850          H  
ATOM    186 2HH2 ARG A  10       1.511 -14.018 -15.908  1.00 21.850          H  
ATOM    187  N   HIS A  11       6.249  -8.690 -18.236  1.00 11.910          N  
ATOM    188  CA  HIS A  11       7.101  -9.003 -19.390  1.00 11.390          C  
ATOM    189  C   HIS A  11       6.318  -9.403 -20.644  1.00 10.780          C  
ATOM    190  O   HIS A  11       6.857  -9.449 -21.750  1.00 10.790          O  
ATOM    191  CB  HIS A  11       8.058 -10.105 -18.943  1.00 16.150          C  
ATOM    192  CG  HIS A  11       7.313 -11.230 -18.386  1.00 16.150          C  
ATOM    193  ND1 HIS A  11       6.624 -11.125 -17.185  1.00 16.150          N  
ATOM    194  CD2 HIS A  11       7.142 -12.498 -18.811  1.00 16.150          C  
ATOM    195  CE1 HIS A  11       6.038 -12.285 -16.925  1.00 16.150          C  
ATOM    196  NE2 HIS A  11       6.339 -13.131 -17.897  1.00 16.150          N  
ATOM    197  H   HIS A  11       6.309  -9.354 -17.455  1.00 14.290          H  
ATOM    198  HA  HIS A  11       7.695  -8.126 -19.644  1.00 13.670          H  
ATOM    199 1HB  HIS A  11       8.636 -10.458 -19.798  1.00 19.380          H  
ATOM    200 2HB  HIS A  11       8.760  -9.752 -18.203  1.00 19.380          H  
ATOM    201  HD2 HIS A  11       7.558 -12.935 -19.718  1.00 19.380          H  
ATOM    202  HE1 HIS A  11       5.423 -12.510 -16.055  1.00 19.380          H  
ATOM    203  HE2 HIS A  11       6.033 -14.096 -17.958  1.00 19.380          H  
ATOM    204  N   ILE A  12       5.038  -9.678 -20.457  1.00 10.450          N  
ATOM    205  CA  ILE A  12       4.101 -10.037 -21.511  1.00 10.030          C  
ATOM    206  C   ILE A  12       2.938  -9.052 -21.569  1.00  9.640          C  
ATOM    207  O   ILE A  12       1.848  -9.386 -22.035  1.00  9.800          O  
ATOM    208  CB  ILE A  12       3.615 -11.484 -21.341  1.00 14.210          C  
ATOM    209  CG1 ILE A  12       2.977 -11.654 -19.924  1.00 14.210          C  
ATOM    210  CG2 ILE A  12       4.765 -12.436 -21.603  1.00 14.210          C  
ATOM    211  CD1 ILE A  12       2.253 -12.959 -19.711  1.00 14.210          C  
ATOM    212  H   ILE A  12       4.697  -9.606 -19.510  1.00 12.540          H  
ATOM    213  HA  ILE A  12       4.624  -9.978 -22.465  1.00 12.040          H  
ATOM    214  HB  ILE A  12       2.828 -11.682 -22.067  1.00 17.050          H  
ATOM    215 1HG1 ILE A  12       3.762 -11.578 -19.173  1.00 17.050          H  
ATOM    216 2HG1 ILE A  12       2.261 -10.849 -19.763  1.00 17.050          H  
ATOM    217 1HG2 ILE A  12       4.441 -13.465 -21.516  1.00 17.050          H  
ATOM    218 2HG2 ILE A  12       5.143 -12.266 -22.610  1.00 17.050          H  
ATOM    219 3HG2 ILE A  12       5.538 -12.246 -20.907  1.00 17.050          H  
ATOM    220 1HD1 ILE A  12       1.844 -12.981 -18.712  1.00 17.050          H  
ATOM    221 2HD1 ILE A  12       1.443 -13.046 -20.436  1.00 17.050          H  
ATOM    222 3HD1 ILE A  12       2.935 -13.791 -19.830  1.00 17.050          H  
ATOM    223  N   TRP A  13       3.178  -7.848 -21.059  1.00  9.350          N  
ATOM    224  CA  TRP A  13       2.219  -6.761 -21.064  1.00  9.180          C  
ATOM    225  C   TRP A  13       1.969  -6.222 -22.456  1.00  8.950          C  
ATOM    226  O   TRP A  13       2.900  -6.083 -23.260  1.00  9.000          O  
ATOM    227  CB  TRP A  13       2.758  -5.641 -20.189  1.00 12.920          C  
ATOM    228  CG  TRP A  13       1.941  -4.428 -20.085  1.00 12.920          C  
ATOM    229  CD1 TRP A  13       0.966  -4.179 -19.180  1.00 12.920          C  
ATOM    230  CD2 TRP A  13       2.040  -3.245 -20.907  1.00 12.920          C  
ATOM    231  NE1 TRP A  13       0.459  -2.930 -19.374  1.00 12.920          N  
ATOM    232  CE2 TRP A  13       1.111  -2.343 -20.427  1.00 12.920          C  
ATOM    233  CE3 TRP A  13       2.835  -2.890 -21.993  1.00 12.920          C  
ATOM    234  CZ2 TRP A  13       0.958  -1.096 -20.983  1.00 12.920          C  
ATOM    235  CZ3 TRP A  13       2.672  -1.647 -22.550  1.00 12.920          C  
ATOM    236  CH2 TRP A  13       1.772  -0.774 -22.061  1.00 12.920          C  
ATOM    237  H   TRP A  13       4.095  -7.656 -20.652  1.00 11.220          H  
ATOM    238  HA  TRP A  13       1.277  -7.126 -20.656  1.00 11.020          H  
ATOM    239 1HB  TRP A  13       2.877  -6.027 -19.205  1.00 15.500          H  
ATOM    240 2HB  TRP A  13       3.748  -5.354 -20.542  1.00 15.500          H  
ATOM    241  HD1 TRP A  13       0.639  -4.868 -18.404  1.00 15.500          H  
ATOM    242  HE1 TRP A  13      -0.277  -2.504 -18.827  1.00 15.500          H  
ATOM    243  HE3 TRP A  13       3.571  -3.587 -22.393  1.00 15.500          H  
ATOM    244  HZ2 TRP A  13       0.231  -0.380 -20.607  1.00 15.500          H  
ATOM    245  HZ3 TRP A  13       3.290  -1.379 -23.393  1.00 15.500          H  
ATOM    246  HH2 TRP A  13       1.683   0.203 -22.531  1.00 15.500          H  
ATOM    247  N   GLN A  14       0.709  -5.933 -22.743  1.00  8.970          N  
ATOM    248  CA  GLN A  14       0.327  -5.338 -24.004  1.00  9.030          C  
ATOM    249  C   GLN A  14      -0.694  -4.239 -23.794  1.00  9.020          C  
ATOM    250  O   GLN A  14      -1.481  -4.271 -22.845  1.00  9.260          O  
ATOM    251  CB  GLN A  14      -0.236  -6.378 -24.980  1.00 12.620          C  
ATOM    252  CG  GLN A  14       0.753  -7.462 -25.406  1.00 12.620          C  
ATOM    253  CD  GLN A  14       0.174  -8.389 -26.467  1.00 12.620          C  
ATOM    254  OE1 GLN A  14      -0.969  -8.844 -26.346  1.00 12.620          O  
ATOM    255  NE2 GLN A  14       0.952  -8.648 -27.516  1.00 12.620          N  
ATOM    256  H   GLN A  14      -0.002  -6.100 -22.043  1.00 10.760          H  
ATOM    257  HA  GLN A  14       1.210  -4.884 -24.454  1.00 10.840          H  
ATOM    258 1HB  GLN A  14      -1.093  -6.872 -24.525  1.00 15.140          H  
ATOM    259 2HB  GLN A  14      -0.590  -5.875 -25.883  1.00 15.140          H  
ATOM    260 1HG  GLN A  14       1.647  -6.985 -25.806  1.00 15.140          H  
ATOM    261 2HG  GLN A  14       1.014  -8.066 -24.533  1.00 15.140          H  
ATOM    262 1HE2 GLN A  14       0.614  -9.249 -28.289  1.00 15.140          H  
ATOM    263 2HE2 GLN A  14       1.860  -8.233 -27.580  1.00 15.140          H  
ATOM    264  N   LEU A  15      -0.686  -3.302 -24.716  1.00  8.980          N  
ATOM    265  CA  LEU A  15      -1.616  -2.197 -24.803  1.00  9.200          C  
ATOM    266  C   LEU A  15      -1.880  -1.906 -26.253  1.00  9.770          C  
ATOM    267  O   LEU A  15      -0.943  -1.634 -26.987  1.00  9.860          O  
ATOM    268  CB  LEU A  15      -0.988  -0.966 -24.147  1.00 12.790          C  
ATOM    269  CG  LEU A  15      -1.738   0.388 -24.221  1.00 12.790          C  
ATOM    270  CD1 LEU A  15      -3.044   0.338 -23.462  1.00 12.790          C  
ATOM    271  CD2 LEU A  15      -0.808   1.472 -23.668  1.00 12.790          C  
ATOM    272  H   LEU A  15       0.019  -3.370 -25.434  1.00 10.780          H  
ATOM    273  HA  LEU A  15      -2.551  -2.474 -24.315  1.00 11.040          H  
ATOM    274 1HB  LEU A  15      -0.873  -1.200 -23.100  1.00 15.350          H  
ATOM    275 2HB  LEU A  15      -0.002  -0.817 -24.576  1.00 15.350          H  
ATOM    276  HG  LEU A  15      -1.976   0.621 -25.260  1.00 15.350          H  
ATOM    277 1HD1 LEU A  15      -3.533   1.309 -23.546  1.00 15.350          H  
ATOM    278 2HD1 LEU A  15      -3.693  -0.424 -23.884  1.00 15.350          H  
ATOM    279 3HD1 LEU A  15      -2.852   0.115 -22.417  1.00 15.350          H  
ATOM    280 1HD2 LEU A  15      -1.295   2.433 -23.733  1.00 15.350          H  
ATOM    281 2HD2 LEU A  15      -0.571   1.257 -22.631  1.00 15.350          H  
ATOM    282 3HD2 LEU A  15       0.106   1.492 -24.259  1.00 15.350          H  
ATOM    283  N   GLN A  16      -3.131  -1.944 -26.672  1.00 10.350          N  
ATOM    284  CA  GLN A  16      -3.494  -1.636 -28.047  1.00 11.010          C  
ATOM    285  C   GLN A  16      -3.452  -0.137 -28.227  1.00 11.200          C  
ATOM    286  O   GLN A  16      -4.083   0.584 -27.457  1.00 11.340          O  
ATOM    287  CB  GLN A  16      -4.862  -2.226 -28.345  1.00 15.150          C  
ATOM    288  CG  GLN A  16      -4.839  -3.722 -28.351  1.00 15.150          C  
ATOM    289  CD  GLN A  16      -4.836  -4.353 -26.998  1.00 15.150          C  
ATOM    290  OE1 GLN A  16      -4.843  -3.692 -25.942  1.00 15.150          O  
ATOM    291  NE2 GLN A  16      -4.805  -5.664 -27.024  1.00 15.150          N  
ATOM    292  H   GLN A  16      -3.866  -2.214 -26.015  1.00 12.420          H  
ATOM    293  HA  GLN A  16      -2.781  -2.075 -28.721  1.00 13.210          H  
ATOM    294 1HB  GLN A  16      -5.592  -1.886 -27.607  1.00 18.180          H  
ATOM    295 2HB  GLN A  16      -5.200  -1.890 -29.314  1.00 18.180          H  
ATOM    296 1HG  GLN A  16      -5.731  -4.065 -28.832  1.00 18.180          H  
ATOM    297 2HG  GLN A  16      -3.962  -4.070 -28.895  1.00 18.180          H  
ATOM    298 1HE2 GLN A  16      -4.790  -6.195 -26.172  1.00 18.180          H  
ATOM    299 2HE2 GLN A  16      -4.816  -6.135 -27.937  1.00 18.180          H  
ATOM    300  N   VAL A  17      -2.762   0.334 -29.269  1.00 11.380          N  
ATOM    301  CA  VAL A  17      -2.605   1.769 -29.475  1.00 11.760          C  
ATOM    302  C   VAL A  17      -2.945   2.237 -30.890  1.00 12.500          C  
ATOM    303  O   VAL A  17      -2.968   1.436 -31.833  1.00 12.740          O  
ATOM    304  CB  VAL A  17      -1.139   2.164 -29.198  1.00 16.310          C  
ATOM    305  CG1 VAL A  17      -0.766   1.748 -27.766  1.00 16.310          C  
ATOM    306  CG2 VAL A  17      -0.198   1.551 -30.236  1.00 16.310          C  
ATOM    307  H   VAL A  17      -2.308  -0.322 -29.886  1.00 13.660          H  
ATOM    308  HA  VAL A  17      -3.254   2.294 -28.772  1.00 14.110          H  
ATOM    309  HB  VAL A  17      -1.057   3.238 -29.256  1.00 19.570          H  
ATOM    310 1HG1 VAL A  17       0.251   2.057 -27.542  1.00 19.570          H  
ATOM    311 2HG1 VAL A  17      -1.446   2.204 -27.062  1.00 19.570          H  
ATOM    312 3HG1 VAL A  17      -0.828   0.681 -27.668  1.00 19.570          H  
ATOM    313 1HG2 VAL A  17       0.822   1.861 -30.021  1.00 19.570          H  
ATOM    314 2HG2 VAL A  17      -0.254   0.488 -30.201  1.00 19.570          H  
ATOM    315 3HG2 VAL A  17      -0.462   1.886 -31.239  1.00 19.570          H  
ATOM    316  N   GLU A  18      -3.125   3.556 -31.003  1.00 12.990          N  
ATOM    317  CA  GLU A  18      -3.337   4.327 -32.228  1.00 13.830          C  
ATOM    318  C   GLU A  18      -2.766   5.715 -31.969  1.00 14.320          C  
ATOM    319  O   GLU A  18      -2.895   6.232 -30.860  1.00 14.290          O  
ATOM    320  CB  GLU A  18      -4.814   4.426 -32.616  1.00 19.030          C  
ATOM    321  CG  GLU A  18      -5.088   5.236 -33.892  1.00 19.030          C  
ATOM    322  CD  GLU A  18      -4.356   4.713 -35.119  1.00 19.030          C  
ATOM    323  OE1 GLU A  18      -3.141   4.888 -35.184  1.00 19.030          O  
ATOM    324  OE2 GLU A  18      -4.990   4.153 -35.974  1.00 19.030          O  
ATOM    325  H   GLU A  18      -3.094   4.095 -30.150  1.00 15.590          H  
ATOM    326  HA  GLU A  18      -2.778   3.864 -33.043  1.00 16.600          H  
ATOM    327 1HB  GLU A  18      -5.236   3.458 -32.747  1.00 22.830          H  
ATOM    328 2HB  GLU A  18      -5.340   4.904 -31.811  1.00 22.830          H  
ATOM    329 1HG  GLU A  18      -6.159   5.193 -34.089  1.00 22.830          H  
ATOM    330 2HG  GLU A  18      -4.840   6.269 -33.734  1.00 22.830          H  
ATOM    331  N   SER A  19      -2.196   6.337 -32.996  1.00 14.920          N  
ATOM    332  CA  SER A  19      -1.527   7.644 -32.882  1.00 15.550          C  
ATOM    333  C   SER A  19      -2.405   8.816 -32.446  1.00 15.610          C  
ATOM    334  O   SER A  19      -1.894   9.838 -31.984  1.00 16.030          O  
ATOM    335  CB  SER A  19      -0.883   8.013 -34.206  1.00 21.520          C  
ATOM    336  OG  SER A  19      -1.853   8.282 -35.182  1.00 21.520          O  
ATOM    337  H   SER A  19      -2.227   5.857 -33.904  1.00 17.900          H  
ATOM    338  HA  SER A  19      -0.734   7.537 -32.141  1.00 18.660          H  
ATOM    339 1HB  SER A  19      -0.248   8.887 -34.070  1.00 25.820          H  
ATOM    340 2HB  SER A  19      -0.247   7.195 -34.540  1.00 25.820          H  
ATOM    341  HG  SER A  19      -1.368   8.514 -35.981  1.00 25.820          H  
ATOM    342  N   CYS A  20      -3.712   8.682 -32.596  1.00 15.330          N  
ATOM    343  CA  CYS A  20      -4.644   9.738 -32.236  1.00 15.520          C  
ATOM    344  C   CYS A  20      -5.510   9.414 -31.022  1.00 14.960          C  
ATOM    345  O   CYS A  20      -6.430  10.171 -30.712  1.00 15.150          O  
ATOM    346  CB  CYS A  20      -5.566  10.060 -33.410  1.00 21.650          C  
ATOM    347  SG  CYS A  20      -6.714   8.737 -33.823  1.00 21.650          S  
ATOM    348  H   CYS A  20      -4.052   7.814 -32.984  1.00 18.400          H  
ATOM    349  HA  CYS A  20      -4.065  10.634 -32.009  1.00 18.620          H  
ATOM    350 1HB  CYS A  20      -6.146  10.955 -33.184  1.00 25.980          H  
ATOM    351 2HB  CYS A  20      -4.963  10.271 -34.293  1.00 25.980          H  
ATOM    352  HG  CYS A  20      -7.365   8.756 -32.650  1.00 25.980          H  
ATOM    353  N   LEU A  21      -5.309   8.260 -30.386  1.00 14.360          N  
ATOM    354  CA  LEU A  21      -6.212   7.895 -29.295  1.00 13.850          C  
ATOM    355  C   LEU A  21      -5.487   7.708 -27.968  1.00 13.360          C  
ATOM    356  O   LEU A  21      -4.553   6.918 -27.872  1.00 13.250          O  
ATOM    357  CB  LEU A  21      -6.937   6.590 -29.637  1.00 19.590          C  
ATOM    358  CG  LEU A  21      -7.724   6.523 -30.965  1.00 19.590          C  
ATOM    359  CD1 LEU A  21      -8.275   5.106 -31.125  1.00 19.590          C  
ATOM    360  CD2 LEU A  21      -8.845   7.563 -30.999  1.00 19.590          C  
ATOM    361  H   LEU A  21      -4.507   7.665 -30.620  1.00 17.230          H  
ATOM    362  HA  LEU A  21      -6.941   8.686 -29.155  1.00 16.620          H  
ATOM    363 1HB  LEU A  21      -6.198   5.793 -29.660  1.00 23.510          H  
ATOM    364 2HB  LEU A  21      -7.637   6.374 -28.832  1.00 23.510          H  
ATOM    365  HG  LEU A  21      -7.044   6.700 -31.781  1.00 23.510          H  
ATOM    366 1HD1 LEU A  21      -8.805   5.028 -32.071  1.00 23.510          H  
ATOM    367 2HD1 LEU A  21      -7.463   4.387 -31.108  1.00 23.510          H  
ATOM    368 3HD1 LEU A  21      -8.957   4.889 -30.303  1.00 23.510          H  
ATOM    369 1HD2 LEU A  21      -9.377   7.486 -31.947  1.00 23.510          H  
ATOM    370 2HD2 LEU A  21      -9.538   7.376 -30.179  1.00 23.510          H  
ATOM    371 3HD2 LEU A  21      -8.439   8.564 -30.903  1.00 23.510          H  
ATOM    372  N   GLN A  22      -5.931   8.402 -26.921  1.00 13.180          N  
ATOM    373  CA  GLN A  22      -5.244   8.261 -25.634  1.00 12.780          C  
ATOM    374  C   GLN A  22      -6.138   8.403 -24.425  1.00 12.290          C  
ATOM    375  O   GLN A  22      -7.200   9.025 -24.479  1.00 12.480          O  
ATOM    376  CB  GLN A  22      -4.129   9.303 -25.459  1.00 18.050          C  
ATOM    377  CG  GLN A  22      -4.617  10.755 -25.314  1.00 18.050          C  
ATOM    378  CD  GLN A  22      -3.460  11.725 -25.171  1.00 18.050          C  
ATOM    379  OE1 GLN A  22      -2.652  11.825 -26.101  1.00 18.050          O  
ATOM    380  NE2 GLN A  22      -3.348  12.434 -24.034  1.00 18.050          N  
ATOM    381  H   GLN A  22      -6.717   9.025 -27.038  1.00 15.820          H  
ATOM    382  HA  GLN A  22      -4.810   7.269 -25.586  1.00 15.340          H  
ATOM    383 1HB  GLN A  22      -3.555   9.065 -24.559  1.00 21.660          H  
ATOM    384 2HB  GLN A  22      -3.440   9.245 -26.303  1.00 21.660          H  
ATOM    385 1HG  GLN A  22      -5.193  11.027 -26.196  1.00 21.660          H  
ATOM    386 2HG  GLN A  22      -5.233  10.849 -24.415  1.00 21.660          H  
ATOM    387 1HE2 GLN A  22      -2.582  13.070 -23.914  1.00 21.660          H  
ATOM    388 2HE2 GLN A  22      -4.022  12.350 -23.245  1.00 21.660          H  
ATOM    389  N   ALA A  23      -5.649   7.857 -23.321  1.00 11.820          N  
ATOM    390  CA  ALA A  23      -6.230   8.019 -22.008  1.00 11.430          C  
ATOM    391  C   ALA A  23      -5.269   8.838 -21.157  1.00 11.340          C  
ATOM    392  O   ALA A  23      -4.040   8.727 -21.282  1.00 11.400          O  
ATOM    393  CB  ALA A  23      -6.510   6.679 -21.360  1.00 16.160          C  
ATOM    394  H   ALA A  23      -4.785   7.327 -23.411  1.00 14.180          H  
ATOM    395  HA  ALA A  23      -7.161   8.577 -22.102  1.00 13.720          H  
ATOM    396 1HB  ALA A  23      -6.943   6.838 -20.374  1.00 19.390          H  
ATOM    397 2HB  ALA A  23      -7.209   6.129 -21.979  1.00 19.390          H  
ATOM    398 3HB  ALA A  23      -5.593   6.119 -21.262  1.00 19.390          H  
ATOM    399  N   ASP A  24      -5.830   9.634 -20.258  1.00 11.340          N  
ATOM    400  CA  ASP A  24      -5.017  10.430 -19.354  1.00 11.380          C  
ATOM    401  C   ASP A  24      -4.917   9.747 -17.995  1.00 10.850          C  
ATOM    402  O   ASP A  24      -5.871   9.759 -17.213  1.00 10.880          O  
ATOM    403  CB  ASP A  24      -5.639  11.819 -19.212  1.00 15.920          C  
ATOM    404  CG  ASP A  24      -5.590  12.659 -20.526  1.00 15.920          C  
ATOM    405  OD1 ASP A  24      -4.712  12.450 -21.347  1.00 15.920          O  
ATOM    406  OD2 ASP A  24      -6.450  13.485 -20.688  1.00 15.920          O  
ATOM    407  H   ASP A  24      -6.837   9.697 -20.207  1.00 13.610          H  
ATOM    408  HA  ASP A  24      -4.010  10.527 -19.768  1.00 13.660          H  
ATOM    409 1HB  ASP A  24      -6.678  11.721 -18.898  1.00 19.100          H  
ATOM    410 2HB  ASP A  24      -5.115  12.366 -18.428  1.00 19.100          H  
ATOM    411  N   SER A  25      -3.780   9.109 -17.734  1.00 10.540          N  
ATOM    412  CA  SER A  25      -3.568   8.367 -16.500  1.00 10.140          C  
ATOM    413  C   SER A  25      -2.819   9.236 -15.529  1.00 10.340          C  
ATOM    414  O   SER A  25      -1.956  10.015 -15.946  1.00 10.750          O  
ATOM    415  CB  SER A  25      -2.786   7.098 -16.780  1.00 14.360          C  
ATOM    416  OG  SER A  25      -2.425   6.426 -15.591  1.00 14.360          O  
ATOM    417  H   SER A  25      -3.004   9.144 -18.403  1.00 12.650          H  
ATOM    418  HA  SER A  25      -4.535   8.109 -16.066  1.00 12.170          H  
ATOM    419 1HB  SER A  25      -3.402   6.444 -17.390  1.00 17.230          H  
ATOM    420 2HB  SER A  25      -1.899   7.336 -17.356  1.00 17.230          H  
ATOM    421  HG  SER A  25      -1.658   6.898 -15.237  1.00 17.230          H  
ATOM    422  N   THR A  26      -3.118   9.139 -14.239  1.00 10.230          N  
ATOM    423  CA  THR A  26      -2.309   9.907 -13.307  1.00 10.540          C  
ATOM    424  C   THR A  26      -1.845   9.077 -12.118  1.00 10.250          C  
ATOM    425  O   THR A  26      -2.461   8.068 -11.749  1.00  9.980          O  
ATOM    426  CB  THR A  26      -3.051  11.151 -12.784  1.00 14.630          C  
ATOM    427  OG1 THR A  26      -4.176  10.761 -11.999  1.00 14.630          O  
ATOM    428  CG2 THR A  26      -3.544  12.020 -13.944  1.00 14.630          C  
ATOM    429  H   THR A  26      -3.858   8.537 -13.911  1.00 12.280          H  
ATOM    430  HA  THR A  26      -1.417  10.242 -13.825  1.00 12.650          H  
ATOM    431  HB  THR A  26      -2.372  11.731 -12.172  1.00 17.560          H  
ATOM    432  HG1 THR A  26      -4.445  11.548 -11.462  1.00 17.560          H  
ATOM    433 1HG2 THR A  26      -4.052  12.895 -13.544  1.00 17.560          H  
ATOM    434 2HG2 THR A  26      -2.701  12.335 -14.540  1.00 17.560          H  
ATOM    435 3HG2 THR A  26      -4.237  11.460 -14.563  1.00 17.560          H  
ATOM    436  N   CYS A  27      -0.745   9.538 -11.529  1.00 10.510          N  
ATOM    437  CA  CYS A  27      -0.131   8.991 -10.323  1.00 10.470          C  
ATOM    438  C   CYS A  27      -0.202  10.025  -9.202  1.00 10.840          C  
ATOM    439  O   CYS A  27       0.580  10.975  -9.180  1.00 11.290          O  
ATOM    440  CB  CYS A  27       1.303   8.551 -10.617  1.00 14.670          C  
ATOM    441  SG  CYS A  27       1.380   7.184 -11.836  1.00 14.670          S  
ATOM    442  H   CYS A  27      -0.316  10.357 -11.971  1.00 12.610          H  
ATOM    443  HA  CYS A  27      -0.690   8.110 -10.019  1.00 12.560          H  
ATOM    444 1HB  CYS A  27       1.879   9.386 -11.009  1.00 17.610          H  
ATOM    445 2HB  CYS A  27       1.788   8.235  -9.706  1.00 17.610          H  
ATOM    446  HG  CYS A  27       2.618   6.720 -11.537  1.00 17.610          H  
ATOM    447  N   VAL A  28      -1.177   9.854  -8.310  1.00 10.810          N  
ATOM    448  CA  VAL A  28      -1.527  10.831  -7.276  1.00 11.250          C  
ATOM    449  C   VAL A  28      -1.159  10.407  -5.863  1.00 11.360          C  
ATOM    450  O   VAL A  28      -1.259   9.227  -5.503  1.00 11.240          O  
ATOM    451  CB  VAL A  28      -3.051  11.133  -7.341  1.00 15.570          C  
ATOM    452  CG1 VAL A  28      -3.868   9.868  -7.033  1.00 15.570          C  
ATOM    453  CG2 VAL A  28      -3.435  12.285  -6.367  1.00 15.570          C  
ATOM    454  H   VAL A  28      -1.734   9.017  -8.398  1.00 12.970          H  
ATOM    455  HA  VAL A  28      -0.993  11.751  -7.489  1.00 13.500          H  
ATOM    456  HB  VAL A  28      -3.295  11.439  -8.363  1.00 18.690          H  
ATOM    457 1HG1 VAL A  28      -4.928  10.104  -7.122  1.00 18.690          H  
ATOM    458 2HG1 VAL A  28      -3.616   9.084  -7.740  1.00 18.690          H  
ATOM    459 3HG1 VAL A  28      -3.666   9.520  -6.021  1.00 18.690          H  
ATOM    460 1HG2 VAL A  28      -4.499  12.492  -6.471  1.00 18.690          H  
ATOM    461 2HG2 VAL A  28      -3.240  12.016  -5.340  1.00 18.690          H  
ATOM    462 3HG2 VAL A  28      -2.875  13.189  -6.610  1.00 18.690          H  
ATOM    463  N   VAL A  29      -0.755  11.399  -5.075  1.00 11.770          N  
ATOM    464  CA  VAL A  29      -0.402  11.218  -3.680  1.00 12.040          C  
ATOM    465  C   VAL A  29      -1.684  11.116  -2.823  1.00 12.300          C  
ATOM    466  O   VAL A  29      -2.504  12.033  -2.786  1.00 12.500          O  
ATOM    467  CB  VAL A  29       0.436  12.421  -3.243  1.00 16.750          C  
ATOM    468  CG1 VAL A  29       0.793  12.296  -1.791  1.00 16.750          C  
ATOM    469  CG2 VAL A  29       1.656  12.563  -4.132  1.00 16.750          C  
ATOM    470  H   VAL A  29      -0.688  12.336  -5.496  1.00 14.120          H  
ATOM    471  HA  VAL A  29       0.171  10.307  -3.568  1.00 14.450          H  
ATOM    472  HB  VAL A  29      -0.162  13.309  -3.360  1.00 20.100          H  
ATOM    473 1HG1 VAL A  29       1.364  13.164  -1.473  1.00 20.100          H  
ATOM    474 2HG1 VAL A  29      -0.109  12.246  -1.219  1.00 20.100          H  
ATOM    475 3HG1 VAL A  29       1.384  11.395  -1.627  1.00 20.100          H  
ATOM    476 1HG2 VAL A  29       2.226  13.438  -3.826  1.00 20.100          H  
ATOM    477 2HG2 VAL A  29       2.260  11.708  -4.054  1.00 20.100          H  
ATOM    478 3HG2 VAL A  29       1.352  12.686  -5.171  1.00 20.100          H  
ATOM    479  N   SER A  30      -1.833  10.020  -2.074  1.00 12.700          N  
ATOM    480  CA  SER A  30      -3.052   9.775  -1.301  1.00 13.150          C  
ATOM    481  C   SER A  30      -3.362  10.812  -0.225  1.00 13.340          C  
ATOM    482  O   SER A  30      -4.531  11.085   0.055  1.00 13.830          O  
ATOM    483  CB  SER A  30      -2.958   8.420  -0.631  1.00 18.230          C  
ATOM    484  OG  SER A  30      -1.971   8.422   0.367  1.00 18.230          O  
ATOM    485  H   SER A  30      -1.105   9.307  -2.086  1.00 15.240          H  
ATOM    486  HA  SER A  30      -3.887   9.759  -2.002  1.00 15.780          H  
ATOM    487 1HB  SER A  30      -3.921   8.157  -0.197  1.00 21.880          H  
ATOM    488 2HB  SER A  30      -2.715   7.666  -1.379  1.00 21.880          H  
ATOM    489  HG  SER A  30      -1.950   7.528   0.719  1.00 21.880          H  
ATOM    490  N   ASN A  31      -2.339  11.446   0.339  1.00 13.110          N  
ATOM    491  CA  ASN A  31      -2.541  12.475   1.344  1.00 13.410          C  
ATOM    492  C   ASN A  31      -2.358  13.879   0.773  1.00 13.660          C  
ATOM    493  O   ASN A  31      -2.211  14.850   1.519  1.00 13.840          O  
ATOM    494  CB  ASN A  31      -1.644  12.223   2.537  1.00 18.650          C  
ATOM    495  CG  ASN A  31      -0.217  12.251   2.162  1.00 18.650          C  
ATOM    496  OD1 ASN A  31       0.130  11.679   1.122  1.00 18.650          O  
ATOM    497  ND2 ASN A  31       0.609  12.883   2.950  1.00 18.650          N  
ATOM    498  H   ASN A  31      -1.387  11.176   0.102  1.00 15.730          H  
ATOM    499  HA  ASN A  31      -3.572  12.413   1.693  1.00 16.090          H  
ATOM    500 1HB  ASN A  31      -1.828  12.977   3.302  1.00 22.380          H  
ATOM    501 2HB  ASN A  31      -1.878  11.250   2.967  1.00 22.380          H  
ATOM    502 1HD2 ASN A  31       1.581  12.925   2.725  1.00 22.380          H  
ATOM    503 2HD2 ASN A  31       0.267  13.331   3.775  1.00 22.380          H  
ATOM    504  N   ALA A  32      -2.362  13.981  -0.551  1.00 13.830          N  
ATOM    505  CA  ALA A  32      -2.221  15.235  -1.260  1.00 14.250          C  
ATOM    506  C   ALA A  32      -2.862  15.068  -2.624  1.00 14.230          C  
ATOM    507  O   ALA A  32      -2.183  15.157  -3.638  1.00 14.450          O  
ATOM    508  CB  ALA A  32      -0.763  15.652  -1.368  1.00 19.780          C  
ATOM    509  H   ALA A  32      -2.482  13.138  -1.120  1.00 16.600          H  
ATOM    510  HA  ALA A  32      -2.768  16.004  -0.717  1.00 17.100          H  
ATOM    511 1HB  ALA A  32      -0.702  16.599  -1.898  1.00 23.740          H  
ATOM    512 2HB  ALA A  32      -0.347  15.766  -0.367  1.00 23.740          H  
ATOM    513 3HB  ALA A  32      -0.211  14.925  -1.895  1.00 23.740          H  
ATOM    514  N   VAL A  33      -4.181  14.896  -2.637  1.00 14.220          N  
ATOM    515  CA  VAL A  33      -4.983  14.558  -3.822  1.00 14.460          C  
ATOM    516  C   VAL A  33      -4.792  15.460  -5.061  1.00 14.190          C  
ATOM    517  O   VAL A  33      -5.217  15.102  -6.159  1.00 14.360          O  
ATOM    518  CB  VAL A  33      -6.478  14.514  -3.411  1.00 20.150          C  
ATOM    519  CG1 VAL A  33      -7.013  15.922  -3.146  1.00 20.150          C  
ATOM    520  CG2 VAL A  33      -7.317  13.801  -4.484  1.00 20.150          C  
ATOM    521  H   VAL A  33      -4.641  14.903  -1.734  1.00 17.060          H  
ATOM    522  HA  VAL A  33      -4.703  13.543  -4.103  1.00 17.350          H  
ATOM    523  HB  VAL A  33      -6.551  13.956  -2.478  1.00 24.180          H  
ATOM    524 1HG1 VAL A  33      -8.051  15.859  -2.822  1.00 24.180          H  
ATOM    525 2HG1 VAL A  33      -6.422  16.405  -2.370  1.00 24.180          H  
ATOM    526 3HG1 VAL A  33      -6.966  16.511  -4.056  1.00 24.180          H  
ATOM    527 1HG2 VAL A  33      -8.350  13.747  -4.149  1.00 24.180          H  
ATOM    528 2HG2 VAL A  33      -7.291  14.331  -5.425  1.00 24.180          H  
ATOM    529 3HG2 VAL A  33      -6.931  12.792  -4.631  1.00 24.180          H  
ATOM    530  N   THR A  34      -4.261  16.668  -4.889  1.00 13.740          N  
ATOM    531  CA  THR A  34      -4.051  17.566  -6.021  1.00 13.660          C  
ATOM    532  C   THR A  34      -2.633  17.428  -6.598  1.00 13.180          C  
ATOM    533  O   THR A  34      -2.275  18.106  -7.566  1.00 13.020          O  
ATOM    534  CB  THR A  34      -4.281  19.032  -5.611  1.00 19.160          C  
ATOM    535  OG1 THR A  34      -3.328  19.406  -4.601  1.00 19.160          O  
ATOM    536  CG2 THR A  34      -5.681  19.191  -5.048  1.00 19.160          C  
ATOM    537  H   THR A  34      -3.960  16.953  -3.968  1.00 16.490          H  
ATOM    538  HA  THR A  34      -4.763  17.308  -6.805  1.00 16.390          H  
ATOM    539  HB  THR A  34      -4.162  19.678  -6.480  1.00 22.990          H  
ATOM    540  HG1 THR A  34      -2.457  19.505  -5.008  1.00 22.990          H  
ATOM    541 1HG2 THR A  34      -5.839  20.229  -4.761  1.00 22.990          H  
ATOM    542 2HG2 THR A  34      -6.410  18.906  -5.805  1.00 22.990          H  
ATOM    543 3HG2 THR A  34      -5.797  18.559  -4.178  1.00 22.990          H  
ATOM    544  N   ASN A  35      -1.812  16.591  -5.967  1.00 13.300          N  
ATOM    545  CA  ASN A  35      -0.425  16.354  -6.347  1.00 12.970          C  
ATOM    546  C   ASN A  35      -0.303  15.082  -7.175  1.00 12.170          C  
ATOM    547  O   ASN A  35      -0.335  13.967  -6.634  1.00 12.150          O  
ATOM    548  CB  ASN A  35       0.458  16.291  -5.103  1.00 18.290          C  
ATOM    549  CG  ASN A  35       1.939  16.137  -5.387  1.00 18.290          C  
ATOM    550  OD1 ASN A  35       2.350  15.630  -6.437  1.00 18.290          O  
ATOM    551  ND2 ASN A  35       2.756  16.575  -4.454  1.00 18.290          N  
ATOM    552  H   ASN A  35      -2.183  16.058  -5.185  1.00 15.960          H  
ATOM    553  HA  ASN A  35      -0.087  17.181  -6.973  1.00 15.560          H  
ATOM    554 1HB  ASN A  35       0.303  17.189  -4.508  1.00 21.950          H  
ATOM    555 2HB  ASN A  35       0.148  15.449  -4.497  1.00 21.950          H  
ATOM    556 1HD2 ASN A  35       3.747  16.503  -4.583  1.00 21.950          H  
ATOM    557 2HD2 ASN A  35       2.392  16.986  -3.619  1.00 21.950          H  
ATOM    558  N   GLU A  36      -0.183  15.228  -8.494  1.00 11.520          N  
ATOM    559  CA  GLU A  36      -0.130  14.046  -9.338  1.00 10.600          C  
ATOM    560  C   GLU A  36       0.699  14.235 -10.593  1.00 10.120          C  
ATOM    561  O   GLU A  36       0.776  15.335 -11.147  1.00 10.330          O  
ATOM    562  CB  GLU A  36      -1.555  13.621  -9.736  1.00 15.210          C  
ATOM    563  CG  GLU A  36      -2.320  14.633 -10.605  1.00 15.210          C  
ATOM    564  CD  GLU A  36      -3.757  14.214 -10.941  1.00 15.210          C  
ATOM    565  OE1 GLU A  36      -4.148  13.105 -10.626  1.00 15.210          O  
ATOM    566  OE2 GLU A  36      -4.452  15.007 -11.528  1.00 15.210          O  
ATOM    567  H   GLU A  36      -0.148  16.155  -8.901  1.00 13.820          H  
ATOM    568  HA  GLU A  36       0.334  13.255  -8.761  1.00 12.720          H  
ATOM    569 1HB  GLU A  36      -1.518  12.666 -10.250  1.00 18.250          H  
ATOM    570 2HB  GLU A  36      -2.140  13.489  -8.846  1.00 18.250          H  
ATOM    571 1HG  GLU A  36      -2.350  15.588 -10.079  1.00 18.250          H  
ATOM    572 2HG  GLU A  36      -1.776  14.778 -11.536  1.00 18.250          H  
ATOM    573  N   LEU A  37       1.266  13.137 -11.081  1.00  9.660          N  
ATOM    574  CA  LEU A  37       1.997  13.172 -12.339  1.00  9.280          C  
ATOM    575  C   LEU A  37       1.086  12.635 -13.427  1.00  8.410          C  
ATOM    576  O   LEU A  37       0.352  11.676 -13.192  1.00  8.010          O  
ATOM    577  CB  LEU A  37       3.235  12.269 -12.288  1.00 13.140          C  
ATOM    578  CG  LEU A  37       4.225  12.471 -11.123  1.00 13.140          C  
ATOM    579  CD1 LEU A  37       5.367  11.472 -11.308  1.00 13.140          C  
ATOM    580  CD2 LEU A  37       4.713  13.911 -11.038  1.00 13.140          C  
ATOM    581  H   LEU A  37       1.188  12.280 -10.525  1.00 11.590          H  
ATOM    582  HA  LEU A  37       2.271  14.197 -12.583  1.00 11.140          H  
ATOM    583 1HB  LEU A  37       2.899  11.237 -12.251  1.00 15.770          H  
ATOM    584 2HB  LEU A  37       3.791  12.401 -13.218  1.00 15.770          H  
ATOM    585  HG  LEU A  37       3.731  12.223 -10.179  1.00 15.770          H  
ATOM    586 1HD1 LEU A  37       6.051  11.573 -10.495  1.00 15.770          H  
ATOM    587 2HD1 LEU A  37       4.966  10.466 -11.315  1.00 15.770          H  
ATOM    588 3HD1 LEU A  37       5.892  11.658 -12.239  1.00 15.770          H  
ATOM    589 1HD2 LEU A  37       5.407  13.999 -10.199  1.00 15.770          H  
ATOM    590 2HD2 LEU A  37       5.210  14.187 -11.930  1.00 15.770          H  
ATOM    591 3HD2 LEU A  37       3.869  14.580 -10.875  1.00 15.770          H  
ATOM    592  N   GLY A  38       1.135  13.215 -14.623  1.00  8.330          N  
ATOM    593  CA  GLY A  38       0.332  12.675 -15.723  1.00  7.740          C  
ATOM    594  C   GLY A  38       1.138  11.687 -16.550  1.00  7.450          C  
ATOM    595  O   GLY A  38       2.346  11.861 -16.704  1.00  7.730          O  
ATOM    596  H   GLY A  38       1.734  14.016 -14.775  1.00 10.000          H  
ATOM    597 1HA  GLY A  38      -0.552  12.176 -15.329  1.00  9.290          H  
ATOM    598 2HA  GLY A  38      -0.017  13.489 -16.357  1.00  9.290          H  
ATOM    599  N   LEU A  39       0.459  10.696 -17.135  1.00  7.130          N  
ATOM    600  CA  LEU A  39       1.084   9.695 -17.990  1.00  6.990          C  
ATOM    601  C   LEU A  39       0.230   9.481 -19.248  1.00  7.000          C  
ATOM    602  O   LEU A  39      -0.982   9.227 -19.186  1.00  7.000          O  
ATOM    603  CB  LEU A  39       1.264   8.381 -17.188  1.00  9.840          C  
ATOM    604  CG  LEU A  39       2.120   7.207 -17.821  1.00  9.840          C  
ATOM    605  CD1 LEU A  39       2.718   6.379 -16.689  1.00  9.840          C  
ATOM    606  CD2 LEU A  39       1.278   6.304 -18.676  1.00  9.840          C  
ATOM    607  H   LEU A  39      -0.535  10.606 -16.935  1.00  8.560          H  
ATOM    608  HA  LEU A  39       2.053  10.060 -18.307  1.00  8.390          H  
ATOM    609 1HB  LEU A  39       1.709   8.632 -16.231  1.00 11.810          H  
ATOM    610 2HB  LEU A  39       0.279   7.986 -16.985  1.00 11.810          H  
ATOM    611  HG  LEU A  39       2.932   7.626 -18.412  1.00 11.810          H  
ATOM    612 1HD1 LEU A  39       3.315   5.583 -17.105  1.00 11.810          H  
ATOM    613 2HD1 LEU A  39       3.330   6.995 -16.079  1.00 11.810          H  
ATOM    614 3HD1 LEU A  39       1.924   5.957 -16.086  1.00 11.810          H  
ATOM    615 1HD2 LEU A  39       1.897   5.499 -19.076  1.00 11.810          H  
ATOM    616 2HD2 LEU A  39       0.482   5.878 -18.071  1.00 11.810          H  
ATOM    617 3HD2 LEU A  39       0.850   6.846 -19.497  1.00 11.810          H  
ATOM    618  N   ASP A  40       0.863   9.584 -20.410  1.00  7.310          N  
ATOM    619  CA  ASP A  40       0.136   9.424 -21.663  1.00  7.630          C  
ATOM    620  C   ASP A  40      -0.018   7.961 -22.030  1.00  7.580          C  
ATOM    621  O   ASP A  40       0.976   7.280 -22.297  1.00  7.840          O  
ATOM    622  CB  ASP A  40       0.885  10.122 -22.800  1.00 10.550          C  
ATOM    623  CG  ASP A  40       0.920  11.645 -22.688  1.00 10.550          C  
ATOM    624  OD1 ASP A  40       0.015  12.214 -22.136  1.00 10.550          O  
ATOM    625  OD2 ASP A  40       1.876  12.220 -23.143  1.00 10.550          O  
ATOM    626  H   ASP A  40       1.851   9.799 -20.427  1.00  8.770          H  
ATOM    627  HA  ASP A  40      -0.860   9.861 -21.554  1.00  9.160          H  
ATOM    628 1HB  ASP A  40       1.908   9.750 -22.842  1.00 12.660          H  
ATOM    629 2HB  ASP A  40       0.407   9.859 -23.749  1.00 12.660          H  
ATOM    630  N   VAL A  41      -1.250   7.463 -22.034  1.00  7.510          N  
ATOM    631  CA  VAL A  41      -1.470   6.067 -22.351  1.00  7.680          C  
ATOM    632  C   VAL A  41      -2.137   6.014 -23.705  1.00  8.220          C  
ATOM    633  O   VAL A  41      -3.249   6.505 -23.862  1.00  8.560          O  
ATOM    634  CB  VAL A  41      -2.407   5.424 -21.306  1.00 10.680          C  
ATOM    635  CG1 VAL A  41      -2.651   3.959 -21.619  1.00 10.680          C  
ATOM    636  CG2 VAL A  41      -1.830   5.575 -19.950  1.00 10.680          C  
ATOM    637  H   VAL A  41      -2.058   8.053 -21.794  1.00  9.010          H  
ATOM    638  HA  VAL A  41      -0.518   5.536 -22.386  1.00  9.220          H  
ATOM    639  HB  VAL A  41      -3.357   5.933 -21.345  1.00 12.820          H  
ATOM    640 1HG1 VAL A  41      -3.334   3.537 -20.884  1.00 12.820          H  
ATOM    641 2HG1 VAL A  41      -3.083   3.853 -22.605  1.00 12.820          H  
ATOM    642 3HG1 VAL A  41      -1.708   3.424 -21.581  1.00 12.820          H  
ATOM    643 1HG2 VAL A  41      -2.501   5.143 -19.218  1.00 12.820          H  
ATOM    644 2HG2 VAL A  41      -0.880   5.059 -19.923  1.00 12.820          H  
ATOM    645 3HG2 VAL A  41      -1.683   6.634 -19.730  1.00 12.820          H  
ATOM    646  N   ASN A  42      -1.505   5.421 -24.693  1.00  8.530          N  
ATOM    647  CA  ASN A  42      -2.178   5.392 -25.985  1.00  9.210          C  
ATOM    648  C   ASN A  42      -3.228   4.291 -25.880  1.00  9.370          C  
ATOM    649  O   ASN A  42      -2.936   3.253 -25.301  1.00  9.310          O  
ATOM    650  CB  ASN A  42      -1.179   5.208 -27.096  1.00 12.620          C  
ATOM    651  CG  ASN A  42      -0.264   6.395 -27.235  1.00 12.620          C  
ATOM    652  OD1 ASN A  42      -0.653   7.544 -27.001  1.00 12.620          O  
ATOM    653  ND2 ASN A  42       0.967   6.144 -27.606  1.00 12.620          N  
ATOM    654  H   ASN A  42      -0.587   5.021 -24.551  1.00 10.240          H  
ATOM    655  HA  ASN A  42      -2.698   6.335 -26.152  1.00 11.050          H  
ATOM    656 1HB  ASN A  42      -0.572   4.347 -26.895  1.00 15.150          H  
ATOM    657 2HB  ASN A  42      -1.709   5.055 -28.034  1.00 15.150          H  
ATOM    658 1HD2 ASN A  42       1.617   6.899 -27.709  1.00 15.150          H  
ATOM    659 2HD2 ASN A  42       1.269   5.210 -27.790  1.00 15.150          H  
ATOM    660  N   VAL A  43      -4.465   4.543 -26.317  1.00  9.780          N  
ATOM    661  CA  VAL A  43      -5.516   3.525 -26.185  1.00 10.140          C  
ATOM    662  C   VAL A  43      -6.372   3.271 -27.427  1.00 10.970          C  
ATOM    663  O   VAL A  43      -7.099   4.147 -27.883  1.00 11.520          O  
ATOM    664  CB  VAL A  43      -6.475   3.893 -25.019  1.00 14.050          C  
ATOM    665  CG1 VAL A  43      -7.590   2.844 -24.879  1.00 14.050          C  
ATOM    666  CG2 VAL A  43      -5.697   3.981 -23.728  1.00 14.050          C  
ATOM    667  H   VAL A  43      -4.634   5.426 -26.803  1.00 11.740          H  
ATOM    668  HA  VAL A  43      -5.026   2.581 -25.934  1.00 12.170          H  
ATOM    669  HB  VAL A  43      -6.949   4.854 -25.227  1.00 16.860          H  
ATOM    670 1HG1 VAL A  43      -8.248   3.128 -24.060  1.00 16.860          H  
ATOM    671 2HG1 VAL A  43      -8.181   2.778 -25.792  1.00 16.860          H  
ATOM    672 3HG1 VAL A  43      -7.150   1.867 -24.669  1.00 16.860          H  
ATOM    673 1HG2 VAL A  43      -6.366   4.227 -22.926  1.00 16.860          H  
ATOM    674 2HG2 VAL A  43      -5.229   3.024 -23.525  1.00 16.860          H  
ATOM    675 3HG2 VAL A  43      -4.946   4.741 -23.804  1.00 16.860          H  
ATOM    676  N   ARG A  44      -6.393   2.023 -27.864  1.00 11.190          N  
ATOM    677  CA  ARG A  44      -7.186   1.554 -28.998  1.00 12.040          C  
ATOM    678  C   ARG A  44      -8.098   0.405 -28.574  1.00 12.360          C  
ATOM    679  O   ARG A  44      -7.813  -0.315 -27.616  1.00 12.030          O  
ATOM    680  CB  ARG A  44      -6.263   1.129 -30.113  1.00 16.520          C  
ATOM    681  CG  ARG A  44      -6.845   0.598 -31.395  1.00 16.520          C  
ATOM    682  CD  ARG A  44      -5.728   0.383 -32.321  1.00 16.520          C  
ATOM    683  NE  ARG A  44      -6.074  -0.252 -33.551  1.00 16.520          N  
ATOM    684  CZ  ARG A  44      -5.200  -0.420 -34.566  1.00 16.520          C  
ATOM    685  NH1 ARG A  44      -3.956   0.038 -34.453  1.00 16.520          N  
ATOM    686  NH2 ARG A  44      -5.584  -1.040 -35.675  1.00 16.520          N  
ATOM    687  H   ARG A  44      -5.735   1.378 -27.426  1.00 13.430          H  
ATOM    688  HA  ARG A  44      -7.808   2.375 -29.353  1.00 14.450          H  
ATOM    689 1HB  ARG A  44      -5.658   1.979 -30.382  1.00 19.820          H  
ATOM    690 2HB  ARG A  44      -5.613   0.373 -29.753  1.00 19.820          H  
ATOM    691 1HG  ARG A  44      -7.349  -0.353 -31.229  1.00 19.820          H  
ATOM    692 2HG  ARG A  44      -7.531   1.322 -31.831  1.00 19.820          H  
ATOM    693 1HD  ARG A  44      -5.312   1.327 -32.561  1.00 19.820          H  
ATOM    694 2HD  ARG A  44      -4.971  -0.225 -31.824  1.00 19.820          H  
ATOM    695  HE  ARG A  44      -7.015  -0.612 -33.659  1.00 19.820          H  
ATOM    696 1HH1 ARG A  44      -3.647   0.537 -33.590  1.00 19.820          H  
ATOM    697 2HH1 ARG A  44      -3.303  -0.080 -35.213  1.00 19.820          H  
ATOM    698 1HH2 ARG A  44      -6.530  -1.388 -35.758  1.00 19.820          H  
ATOM    699 2HH2 ARG A  44      -4.934  -1.165 -36.438  1.00 19.820          H  
ATOM    700  N   ASN A  45      -9.240   0.275 -29.243  1.00 13.170          N  
ATOM    701  CA  ASN A  45     -10.181  -0.794 -28.931  1.00 13.700          C  
ATOM    702  C   ASN A  45      -9.982  -2.066 -29.750  1.00 14.230          C  
ATOM    703  O   ASN A  45      -9.451  -2.037 -30.870  1.00 14.650          O  
ATOM    704  CB  ASN A  45     -11.599  -0.296 -29.099  1.00 18.970          C  
ATOM    705  CG  ASN A  45     -11.950   0.758 -28.092  1.00 18.970          C  
ATOM    706  OD1 ASN A  45     -11.594   0.660 -26.912  1.00 18.970          O  
ATOM    707  ND2 ASN A  45     -12.644   1.772 -28.534  1.00 18.970          N  
ATOM    708  H   ASN A  45      -9.449   0.916 -29.995  1.00 15.800          H  
ATOM    709  HA  ASN A  45     -10.042  -1.072 -27.884  1.00 16.440          H  
ATOM    710 1HB  ASN A  45     -11.725   0.114 -30.101  1.00 22.760          H  
ATOM    711 2HB  ASN A  45     -12.294  -1.133 -28.998  1.00 22.760          H  
ATOM    712 1HD2 ASN A  45     -12.910   2.507 -27.906  1.00 22.760          H  
ATOM    713 2HD2 ASN A  45     -12.919   1.817 -29.494  1.00 22.760          H  
ATOM    714  N   GLN A  46     -10.449  -3.177 -29.181  1.00 14.330          N  
ATOM    715  CA  GLN A  46     -10.465  -4.474 -29.848  1.00 14.880          C  
ATOM    716  C   GLN A  46     -11.859  -4.750 -30.395  1.00 15.570          C  
ATOM    717  O   GLN A  46     -12.846  -4.394 -29.755  1.00 15.520          O  
ATOM    718  CB  GLN A  46     -10.109  -5.593 -28.856  1.00 20.610          C  
ATOM    719  CG  GLN A  46      -8.706  -5.535 -28.254  1.00 20.610          C  
ATOM    720  CD  GLN A  46      -8.420  -6.718 -27.373  1.00 20.610          C  
ATOM    721  OE1 GLN A  46      -9.155  -7.006 -26.424  1.00 20.610          O  
ATOM    722  NE2 GLN A  46      -7.348  -7.433 -27.700  1.00 20.610          N  
ATOM    723  H   GLN A  46     -10.843  -3.105 -28.252  1.00 17.200          H  
ATOM    724  HA  GLN A  46      -9.770  -4.470 -30.678  1.00 17.860          H  
ATOM    725 1HB  GLN A  46     -10.816  -5.568 -28.028  1.00 24.730          H  
ATOM    726 2HB  GLN A  46     -10.234  -6.559 -29.343  1.00 24.730          H  
ATOM    727 1HG  GLN A  46      -7.977  -5.554 -29.022  1.00 24.730          H  
ATOM    728 2HG  GLN A  46      -8.599  -4.625 -27.664  1.00 24.730          H  
ATOM    729 1HE2 GLN A  46      -7.100  -8.240 -27.161  1.00 24.730          H  
ATOM    730 2HE2 GLN A  46      -6.758  -7.151 -28.497  1.00 24.730          H  
ATOM    731  N   HIS A  47     -11.960  -5.413 -31.543  1.00 16.350          N  
ATOM    732  CA  HIS A  47     -13.256  -5.833 -32.048  1.00 17.170          C  
ATOM    733  C   HIS A  47     -13.567  -7.214 -31.489  1.00 17.140          C  
ATOM    734  O   HIS A  47     -12.660  -7.966 -31.132  1.00 17.580          O  
ATOM    735  CB  HIS A  47     -13.292  -5.787 -33.568  1.00 23.710          C  
ATOM    736  CG  HIS A  47     -14.587  -6.133 -34.217  1.00 23.710          C  
ATOM    737  ND1 HIS A  47     -14.987  -7.443 -34.420  1.00 23.710          N  
ATOM    738  CD2 HIS A  47     -15.571  -5.351 -34.721  1.00 23.710          C  
ATOM    739  CE1 HIS A  47     -16.174  -7.441 -35.033  1.00 23.710          C  
ATOM    740  NE2 HIS A  47     -16.542  -6.185 -35.219  1.00 23.710          N  
ATOM    741  H   HIS A  47     -11.141  -5.672 -32.106  1.00 19.620          H  
ATOM    742  HA  HIS A  47     -14.030  -5.156 -31.687  1.00 20.600          H  
ATOM    743 1HB  HIS A  47     -12.987  -4.800 -33.910  1.00 28.450          H  
ATOM    744 2HB  HIS A  47     -12.593  -6.459 -33.921  1.00 28.450          H  
ATOM    745  HD2 HIS A  47     -15.588  -4.259 -34.733  1.00 28.450          H  
ATOM    746  HE1 HIS A  47     -16.747  -8.322 -35.328  1.00 28.450          H  
ATOM    747  HE2 HIS A  47     -17.402  -5.877 -35.663  1.00 28.450          H  
ATOM    748  N   ALA A  48     -14.854  -7.553 -31.400  1.00 16.750          N  
ATOM    749  CA  ALA A  48     -15.286  -8.856 -30.885  1.00 16.840          C  
ATOM    750  C   ALA A  48     -14.682 -10.032 -31.652  1.00 16.300          C  
ATOM    751  O   ALA A  48     -14.416 -11.086 -31.070  1.00 15.820          O  
ATOM    752  CB  ALA A  48     -16.798  -8.954 -30.960  1.00 23.540          C  
ATOM    753  H   ALA A  48     -15.551  -6.881 -31.686  1.00 20.100          H  
ATOM    754  HA  ALA A  48     -14.966  -8.928 -29.846  1.00 20.210          H  
ATOM    755 1HB  ALA A  48     -17.116  -9.910 -30.547  1.00 28.250          H  
ATOM    756 2HB  ALA A  48     -17.244  -8.143 -30.388  1.00 28.250          H  
ATOM    757 3HB  ALA A  48     -17.112  -8.884 -32.000  1.00 28.250          H  
ATOM    758  N   VAL A  49     -14.497  -9.865 -32.953  1.00 16.530          N  
ATOM    759  CA  VAL A  49     -13.918 -10.888 -33.794  1.00 16.210          C  
ATOM    760  C   VAL A  49     -12.529 -10.419 -34.193  1.00 15.990          C  
ATOM    761  O   VAL A  49     -11.534 -11.135 -34.041  1.00 16.020          O  
ATOM    762  CB  VAL A  49     -14.797 -11.139 -35.036  1.00 22.820          C  
ATOM    763  CG1 VAL A  49     -14.139 -12.167 -35.960  1.00 22.820          C  
ATOM    764  CG2 VAL A  49     -16.178 -11.612 -34.575  1.00 22.820          C  
ATOM    765  H   VAL A  49     -14.749  -8.980 -33.388  1.00 19.840          H  
ATOM    766  HA  VAL A  49     -13.830 -11.814 -33.227  1.00 19.450          H  
ATOM    767  HB  VAL A  49     -14.896 -10.215 -35.600  1.00 27.390          H  
ATOM    768 1HG1 VAL A  49     -14.769 -12.325 -36.833  1.00 27.390          H  
ATOM    769 2HG1 VAL A  49     -13.162 -11.808 -36.286  1.00 27.390          H  
ATOM    770 3HG1 VAL A  49     -14.016 -13.110 -35.425  1.00 27.390          H  
ATOM    771 1HG2 VAL A  49     -16.815 -11.782 -35.441  1.00 27.390          H  
ATOM    772 2HG2 VAL A  49     -16.071 -12.539 -34.012  1.00 27.390          H  
ATOM    773 3HG2 VAL A  49     -16.629 -10.854 -33.938  1.00 27.390          H  
ATOM    774  N   GLU A  50     -12.449  -9.196 -34.707  1.00 15.910          N  
ATOM    775  CA  GLU A  50     -11.174  -8.667 -35.185  1.00 15.830          C  
ATOM    776  C   GLU A  50     -10.401  -8.046 -34.019  1.00 15.260          C  
ATOM    777  O   GLU A  50     -10.221  -6.821 -33.915  1.00 14.950          O  
ATOM    778  CB  GLU A  50     -11.396  -7.668 -36.329  1.00 22.190          C  
ATOM    779  CG  GLU A  50     -12.052  -8.287 -37.560  1.00 22.190          C  
ATOM    780  CD  GLU A  50     -12.247  -7.311 -38.698  1.00 22.190          C  
ATOM    781  OE1 GLU A  50     -11.948  -6.152 -38.531  1.00 22.190          O  
ATOM    782  OE2 GLU A  50     -12.699  -7.731 -39.737  1.00 22.190          O  
ATOM    783  H   GLU A  50     -13.295  -8.623 -34.753  1.00 19.090          H  
ATOM    784  HA  GLU A  50     -10.580  -9.494 -35.575  1.00 19.000          H  
ATOM    785 1HB  GLU A  50     -12.023  -6.853 -36.012  1.00 26.630          H  
ATOM    786 2HB  GLU A  50     -10.438  -7.247 -36.632  1.00 26.630          H  
ATOM    787 1HG  GLU A  50     -11.437  -9.116 -37.906  1.00 26.630          H  
ATOM    788 2HG  GLU A  50     -13.022  -8.691 -37.267  1.00 26.630          H  
ATOM    789  N   GLY A  51      -9.917  -8.917 -33.149  1.00 15.210          N  
ATOM    790  CA  GLY A  51      -9.223  -8.468 -31.959  1.00 14.780          C  
ATOM    791  C   GLY A  51      -7.996  -7.672 -32.371  1.00 14.050          C  
ATOM    792  O   GLY A  51      -7.338  -7.990 -33.363  1.00 14.230          O  
ATOM    793  H   GLY A  51     -10.117  -9.906 -33.325  1.00 18.250          H  
ATOM    794 1HA  GLY A  51      -9.892  -7.853 -31.357  1.00 17.740          H  
ATOM    795 2HA  GLY A  51      -8.932  -9.325 -31.354  1.00 17.740          H  
ATOM    796  N   THR A  52      -7.672  -6.663 -31.581  1.00 13.350          N  
ATOM    797  CA  THR A  52      -6.548  -5.779 -31.844  1.00 12.720          C  
ATOM    798  C   THR A  52      -5.319  -6.189 -31.039  1.00 12.010          C  
ATOM    799  O   THR A  52      -5.405  -6.507 -29.840  1.00 11.760          O  
ATOM    800  CB  THR A  52      -6.918  -4.297 -31.525  1.00 18.060          C  
ATOM    801  OG1 THR A  52      -8.033  -3.879 -32.333  1.00 18.060          O  
ATOM    802  CG2 THR A  52      -5.738  -3.367 -31.805  1.00 18.060          C  
ATOM    803  H   THR A  52      -8.266  -6.474 -30.794  1.00 16.020          H  
ATOM    804  HA  THR A  52      -6.295  -5.846 -32.903  1.00 15.260          H  
ATOM    805  HB  THR A  52      -7.191  -4.201 -30.504  1.00 21.670          H  
ATOM    806  HG1 THR A  52      -8.501  -3.115 -31.888  1.00 21.670          H  
ATOM    807 1HG2 THR A  52      -6.045  -2.366 -31.571  1.00 21.670          H  
ATOM    808 2HG2 THR A  52      -4.883  -3.624 -31.202  1.00 21.670          H  
ATOM    809 3HG2 THR A  52      -5.465  -3.431 -32.856  1.00 21.670          H  
ATOM    810  N   GLU A  53      -4.176  -6.203 -31.714  1.00 11.840          N  
ATOM    811  CA  GLU A  53      -2.895  -6.502 -31.101  1.00 11.270          C  
ATOM    812  C   GLU A  53      -1.857  -5.624 -31.771  1.00 10.310          C  
ATOM    813  O   GLU A  53      -1.863  -5.470 -32.993  1.00 10.380          O  
ATOM    814  CB  GLU A  53      -2.527  -7.979 -31.252  1.00 16.010          C  
ATOM    815  CG  GLU A  53      -1.252  -8.373 -30.507  1.00 16.010          C  
ATOM    816  CD  GLU A  53      -0.920  -9.828 -30.597  1.00 16.010          C  
ATOM    817  OE1 GLU A  53      -1.545 -10.528 -31.361  1.00 16.010          O  
ATOM    818  OE2 GLU A  53      -0.047 -10.255 -29.866  1.00 16.010          O  
ATOM    819  H   GLU A  53      -4.201  -5.971 -32.699  1.00 14.210          H  
ATOM    820  HA  GLU A  53      -2.932  -6.250 -30.041  1.00 13.520          H  
ATOM    821 1HB  GLU A  53      -3.343  -8.597 -30.872  1.00 19.210          H  
ATOM    822 2HB  GLU A  53      -2.395  -8.218 -32.306  1.00 19.210          H  
ATOM    823 1HG  GLU A  53      -0.411  -7.807 -30.909  1.00 19.210          H  
ATOM    824 2HG  GLU A  53      -1.366  -8.099 -29.457  1.00 19.210          H  
ATOM    825  N   VAL A  54      -1.004  -5.013 -30.966  1.00  9.550          N  
ATOM    826  CA  VAL A  54       0.035  -4.126 -31.466  1.00  8.660          C  
ATOM    827  C   VAL A  54       1.364  -4.476 -30.837  1.00  8.290          C  
ATOM    828  O   VAL A  54       1.405  -5.168 -29.818  1.00  8.500          O  
ATOM    829  CB  VAL A  54      -0.288  -2.666 -31.117  1.00 12.480          C  
ATOM    830  CG1 VAL A  54      -1.660  -2.253 -31.723  1.00 12.480          C  
ATOM    831  CG2 VAL A  54      -0.239  -2.513 -29.618  1.00 12.480          C  
ATOM    832  H   VAL A  54      -1.061  -5.204 -29.976  1.00 11.460          H  
ATOM    833  HA  VAL A  54       0.114  -4.239 -32.548  1.00 10.390          H  
ATOM    834  HB  VAL A  54       0.461  -2.012 -31.564  1.00 14.980          H  
ATOM    835 1HG1 VAL A  54      -1.871  -1.212 -31.503  1.00 14.980          H  
ATOM    836 2HG1 VAL A  54      -1.628  -2.386 -32.805  1.00 14.980          H  
ATOM    837 3HG1 VAL A  54      -2.449  -2.873 -31.310  1.00 14.980          H  
ATOM    838 1HG2 VAL A  54      -0.450  -1.502 -29.351  1.00 14.980          H  
ATOM    839 2HG2 VAL A  54      -0.964  -3.167 -29.162  1.00 14.980          H  
ATOM    840 3HG2 VAL A  54       0.743  -2.761 -29.223  1.00 14.980          H  
ATOM    841  N   TYR A  55       2.429  -3.923 -31.387  1.00  7.980          N  
ATOM    842  CA  TYR A  55       3.739  -4.069 -30.791  1.00  7.760          C  
ATOM    843  C   TYR A  55       4.010  -2.847 -29.922  1.00  6.930          C  
ATOM    844  O   TYR A  55       3.562  -1.744 -30.244  1.00  6.840          O  
ATOM    845  CB  TYR A  55       4.777  -4.235 -31.880  1.00 10.950          C  
ATOM    846  CG  TYR A  55       4.564  -5.511 -32.650  1.00 10.950          C  
ATOM    847  CD1 TYR A  55       3.980  -5.463 -33.903  1.00 10.950          C  
ATOM    848  CD2 TYR A  55       4.906  -6.730 -32.093  1.00 10.950          C  
ATOM    849  CE1 TYR A  55       3.758  -6.626 -34.602  1.00 10.950          C  
ATOM    850  CE2 TYR A  55       4.685  -7.893 -32.792  1.00 10.950          C  
ATOM    851  CZ  TYR A  55       4.115  -7.845 -34.043  1.00 10.950          C  
ATOM    852  OH  TYR A  55       3.894  -9.008 -34.741  1.00 10.950          O  
ATOM    853  H   TYR A  55       2.325  -3.381 -32.231  1.00  9.580          H  
ATOM    854  HA  TYR A  55       3.747  -4.949 -30.147  1.00  9.310          H  
ATOM    855 1HB  TYR A  55       4.731  -3.396 -32.573  1.00 13.140          H  
ATOM    856 2HB  TYR A  55       5.762  -4.245 -31.445  1.00 13.140          H  
ATOM    857  HD1 TYR A  55       3.698  -4.505 -34.339  1.00 13.140          H  
ATOM    858  HD2 TYR A  55       5.353  -6.771 -31.101  1.00 13.140          H  
ATOM    859  HE1 TYR A  55       3.302  -6.589 -35.590  1.00 13.140          H  
ATOM    860  HE2 TYR A  55       4.959  -8.853 -32.355  1.00 13.140          H  
ATOM    861  HH  TYR A  55       3.497  -8.801 -35.591  1.00 13.140          H  
ATOM    862  N   ILE A  56       4.735  -3.040 -28.826  1.00  6.580          N  
ATOM    863  CA  ILE A  56       5.075  -1.943 -27.925  1.00  5.990          C  
ATOM    864  C   ILE A  56       6.469  -1.397 -28.159  1.00  6.120          C  
ATOM    865  O   ILE A  56       7.451  -2.101 -27.963  1.00  6.550          O  
ATOM    866  CB  ILE A  56       4.946  -2.423 -26.459  1.00  8.620          C  
ATOM    867  CG1 ILE A  56       3.487  -2.956 -26.182  1.00  8.620          C  
ATOM    868  CG2 ILE A  56       5.370  -1.345 -25.457  1.00  8.620          C  
ATOM    869  CD1 ILE A  56       2.348  -1.940 -26.407  1.00  8.620          C  
ATOM    870  H   ILE A  56       5.069  -3.972 -28.625  1.00  7.900          H  
ATOM    871  HA  ILE A  56       4.384  -1.124 -28.097  1.00  7.190          H  
ATOM    872  HB  ILE A  56       5.611  -3.277 -26.320  1.00 10.350          H  
ATOM    873 1HG1 ILE A  56       3.298  -3.810 -26.832  1.00 10.350          H  
ATOM    874 2HG1 ILE A  56       3.438  -3.297 -25.145  1.00 10.350          H  
ATOM    875 1HG2 ILE A  56       5.290  -1.761 -24.469  1.00 10.350          H  
ATOM    876 2HG2 ILE A  56       6.403  -1.049 -25.631  1.00 10.350          H  
ATOM    877 3HG2 ILE A  56       4.736  -0.465 -25.533  1.00 10.350          H  
ATOM    878 1HD1 ILE A  56       1.416  -2.409 -26.193  1.00 10.350          H  
ATOM    879 2HD1 ILE A  56       2.467  -1.078 -25.754  1.00 10.350          H  
ATOM    880 3HD1 ILE A  56       2.327  -1.604 -27.440  1.00 10.350          H  
ATOM    881  N   ASN A  57       6.539  -0.107 -28.478  1.00  6.090          N  
ATOM    882  CA  ASN A  57       7.801   0.584 -28.718  1.00  6.500          C  
ATOM    883  C   ASN A  57       8.522   0.953 -27.424  1.00  6.150          C  
ATOM    884  O   ASN A  57       9.747   0.843 -27.336  1.00  5.930          O  
ATOM    885  CB  ASN A  57       7.540   1.822 -29.534  1.00  8.940          C  
ATOM    886  CG  ASN A  57       7.229   1.514 -30.964  1.00  8.940          C  
ATOM    887  OD1 ASN A  57       7.619   0.471 -31.502  1.00  8.940          O  
ATOM    888  ND2 ASN A  57       6.519   2.407 -31.596  1.00  8.940          N  
ATOM    889  H   ASN A  57       5.667   0.388 -28.605  1.00  7.310          H  
ATOM    890  HA  ASN A  57       8.462  -0.083 -29.275  1.00  7.800          H  
ATOM    891 1HB  ASN A  57       6.692   2.356 -29.106  1.00 10.720          H  
ATOM    892 2HB  ASN A  57       8.384   2.477 -29.467  1.00 10.720          H  
ATOM    893 1HD2 ASN A  57       6.274   2.259 -32.556  1.00 10.720          H  
ATOM    894 2HD2 ASN A  57       6.217   3.238 -31.128  1.00 10.720          H  
ATOM    895  N   SER A  58       7.759   1.406 -26.430  1.00  6.440          N  
ATOM    896  CA  SER A  58       8.300   1.811 -25.135  1.00  6.520          C  
ATOM    897  C   SER A  58       7.226   1.772 -24.069  1.00  6.610          C  
ATOM    898  O   SER A  58       6.030   1.854 -24.377  1.00  7.080          O  
ATOM    899  CB  SER A  58       8.857   3.221 -25.202  1.00  9.100          C  
ATOM    900  OG  SER A  58       7.841   4.164 -25.402  1.00  9.100          O  
ATOM    901  H   SER A  58       6.767   1.500 -26.584  1.00  7.730          H  
ATOM    902  HA  SER A  58       9.083   1.111 -24.843  1.00  7.820          H  
ATOM    903 1HB  SER A  58       9.389   3.440 -24.278  1.00 10.920          H  
ATOM    904 2HB  SER A  58       9.574   3.285 -26.010  1.00 10.920          H  
ATOM    905  HG  SER A  58       8.270   5.020 -25.423  1.00 10.920          H  
ATOM    906  N   ILE A  59       7.648   1.672 -22.803  1.00  6.460          N  
ATOM    907  CA  ILE A  59       6.689   1.735 -21.703  1.00  6.870          C  
ATOM    908  C   ILE A  59       7.027   2.804 -20.658  1.00  7.260          C  
ATOM    909  O   ILE A  59       8.124   2.811 -20.079  1.00  7.350          O  
ATOM    910  CB  ILE A  59       6.586   0.377 -20.984  1.00  9.450          C  
ATOM    911  CG1 ILE A  59       6.185  -0.706 -21.997  1.00  9.450          C  
ATOM    912  CG2 ILE A  59       5.531   0.471 -19.870  1.00  9.450          C  
ATOM    913  CD1 ILE A  59       6.225  -2.121 -21.489  1.00  9.450          C  
ATOM    914  H   ILE A  59       8.649   1.538 -22.624  1.00  7.750          H  
ATOM    915  HA  ILE A  59       5.711   1.978 -22.115  1.00  8.240          H  
ATOM    916  HB  ILE A  59       7.556   0.114 -20.558  1.00 11.340          H  
ATOM    917 1HG1 ILE A  59       5.201  -0.476 -22.363  1.00 11.340          H  
ATOM    918 2HG1 ILE A  59       6.876  -0.668 -22.826  1.00 11.340          H  
ATOM    919 1HG2 ILE A  59       5.471  -0.457 -19.368  1.00 11.340          H  
ATOM    920 2HG2 ILE A  59       5.794   1.228 -19.149  1.00 11.340          H  
ATOM    921 3HG2 ILE A  59       4.560   0.719 -20.299  1.00 11.340          H  
ATOM    922 1HD1 ILE A  59       5.955  -2.805 -22.293  1.00 11.340          H  
ATOM    923 2HD1 ILE A  59       7.233  -2.335 -21.159  1.00 11.340          H  
ATOM    924 3HD1 ILE A  59       5.533  -2.261 -20.672  1.00 11.340          H  
ATOM    925  N   SER A  60       6.058   3.690 -20.405  1.00  7.720          N  
ATOM    926  CA  SER A  60       6.180   4.758 -19.409  1.00  8.260          C  
ATOM    927  C   SER A  60       5.666   4.259 -18.066  1.00  8.940          C  
ATOM    928  O   SER A  60       4.602   3.634 -18.017  1.00  9.460          O  
ATOM    929  CB  SER A  60       5.326   5.951 -19.814  1.00 11.350          C  
ATOM    930  OG  SER A  60       5.760   6.531 -21.013  1.00 11.350          O  
ATOM    931  H   SER A  60       5.200   3.624 -20.935  1.00  9.260          H  
ATOM    932  HA  SER A  60       7.226   5.051 -19.306  1.00  9.910          H  
ATOM    933 1HB  SER A  60       4.293   5.629 -19.920  1.00 13.620          H  
ATOM    934 2HB  SER A  60       5.350   6.689 -19.020  1.00 13.620          H  
ATOM    935  HG  SER A  60       5.120   7.221 -21.220  1.00 13.620          H  
ATOM    936  N   LEU A  61       6.401   4.520 -16.983  1.00  9.180          N  
ATOM    937  CA  LEU A  61       5.938   4.125 -15.648  1.00 10.020          C  
ATOM    938  C   LEU A  61       6.223   5.222 -14.630  1.00 10.480          C  
ATOM    939  O   LEU A  61       7.376   5.430 -14.244  1.00 10.350          O  
ATOM    940  CB  LEU A  61       6.612   2.833 -15.175  1.00 13.690          C  
ATOM    941  CG  LEU A  61       6.357   1.568 -16.021  1.00 13.690          C  
ATOM    942  CD1 LEU A  61       7.567   1.303 -16.934  1.00 13.690          C  
ATOM    943  CD2 LEU A  61       6.076   0.441 -15.124  1.00 13.690          C  
ATOM    944  H   LEU A  61       7.282   5.034 -17.093  1.00 11.020          H  
ATOM    945  HA  LEU A  61       4.865   3.973 -15.683  1.00 12.020          H  
ATOM    946 1HB  LEU A  61       7.687   2.999 -15.148  1.00 16.430          H  
ATOM    947 2HB  LEU A  61       6.275   2.624 -14.153  1.00 16.430          H  
ATOM    948  HG  LEU A  61       5.492   1.720 -16.657  1.00 16.430          H  
ATOM    949 1HD1 LEU A  61       7.380   0.413 -17.533  1.00 16.430          H  
ATOM    950 2HD1 LEU A  61       7.734   2.149 -17.592  1.00 16.430          H  
ATOM    951 3HD1 LEU A  61       8.454   1.142 -16.323  1.00 16.430          H  
ATOM    952 1HD2 LEU A  61       5.887  -0.432 -15.699  1.00 16.430          H  
ATOM    953 2HD2 LEU A  61       6.916   0.278 -14.469  1.00 16.430          H  
ATOM    954 3HD2 LEU A  61       5.220   0.678 -14.547  1.00 16.430          H  
ATOM    955  N   TYR A  62       5.203   5.936 -14.173  1.00 11.200          N  
ATOM    956  CA  TYR A  62       5.476   7.064 -13.285  1.00 11.870          C  
ATOM    957  C   TYR A  62       5.010   6.744 -11.865  1.00 12.870          C  
ATOM    958  O   TYR A  62       4.142   5.880 -11.664  1.00 13.260          O  
ATOM    959  CB  TYR A  62       4.809   8.337 -13.831  1.00 16.350          C  
ATOM    960  CG  TYR A  62       5.249   8.743 -15.287  1.00 16.350          C  
ATOM    961  CD1 TYR A  62       6.408   8.246 -15.904  1.00 16.350          C  
ATOM    962  CD2 TYR A  62       4.449   9.590 -16.007  1.00 16.350          C  
ATOM    963  CE1 TYR A  62       6.722   8.581 -17.195  1.00 16.350          C  
ATOM    964  CE2 TYR A  62       4.778   9.926 -17.311  1.00 16.350          C  
ATOM    965  CZ  TYR A  62       5.902   9.418 -17.901  1.00 16.350          C  
ATOM    966  OH  TYR A  62       6.216   9.755 -19.201  1.00 16.350          O  
ATOM    967  H   TYR A  62       4.258   5.749 -14.477  1.00 13.440          H  
ATOM    968  HA  TYR A  62       6.550   7.236 -13.227  1.00 14.240          H  
ATOM    969 1HB  TYR A  62       3.726   8.222 -13.819  1.00 19.620          H  
ATOM    970 2HB  TYR A  62       5.051   9.163 -13.178  1.00 19.620          H  
ATOM    971  HD1 TYR A  62       7.074   7.592 -15.390  1.00 19.620          H  
ATOM    972  HD2 TYR A  62       3.549   9.995 -15.552  1.00 19.620          H  
ATOM    973  HE1 TYR A  62       7.623   8.181 -17.657  1.00 19.620          H  
ATOM    974  HE2 TYR A  62       4.143  10.596 -17.873  1.00 19.620          H  
ATOM    975  HH  TYR A  62       7.033   9.315 -19.461  1.00 19.620          H  
ATOM    976  N   SER A  63       5.612   7.426 -10.889  1.00 13.390          N  
ATOM    977  CA  SER A  63       5.269   7.298  -9.470  1.00 14.430          C  
ATOM    978  C   SER A  63       5.358   8.660  -8.798  1.00 14.740          C  
ATOM    979  O   SER A  63       4.454   9.489  -8.884  1.00 14.630          O  
ATOM    980  CB  SER A  63       6.245   6.340  -8.805  1.00 19.790          C  
ATOM    981  OG  SER A  63       7.579   6.834  -8.878  1.00 19.790          O  
ATOM    982  H   SER A  63       6.378   8.062 -11.144  1.00 16.070          H  
ATOM    983  HA  SER A  63       4.248   6.928  -9.375  1.00 17.320          H  
ATOM    984 1HB  SER A  63       5.958   6.186  -7.763  1.00 23.740          H  
ATOM    985 2HB  SER A  63       6.190   5.379  -9.309  1.00 23.740          H  
ATOM    986  HG  SER A  63       8.154   6.114  -8.552  1.00 23.740          H  
ATOM    987  N   THR A  64       6.500   8.892  -8.158  1.00 15.240          N  
ATOM    988  CA  THR A  64       6.846  10.177  -7.570  1.00 15.910          C  
ATOM    989  C   THR A  64       7.787  10.808  -8.578  1.00 15.590          C  
ATOM    990  O   THR A  64       7.909  12.029  -8.688  1.00 16.130          O  
ATOM    991  CB  THR A  64       7.560  10.015  -6.207  1.00 22.010          C  
ATOM    992  OG1 THR A  64       6.736   9.278  -5.312  1.00 22.010          O  
ATOM    993  CG2 THR A  64       7.822  11.371  -5.590  1.00 22.010          C  
ATOM    994  H   THR A  64       7.162   8.138  -8.104  1.00 18.290          H  
ATOM    995  HA  THR A  64       5.959  10.801  -7.467  1.00 19.090          H  
ATOM    996  HB  THR A  64       8.505   9.488  -6.347  1.00 26.410          H  
ATOM    997  HG1 THR A  64       6.642   8.381  -5.628  1.00 26.410          H  
ATOM    998 1HG2 THR A  64       8.314  11.239  -4.629  1.00 26.410          H  
ATOM    999 2HG2 THR A  64       8.461  11.966  -6.238  1.00 26.410          H  
ATOM   1000 3HG2 THR A  64       6.874  11.887  -5.444  1.00 26.410          H  
ATOM   1001  N   GLU A  65       8.447   9.926  -9.320  1.00 14.830          N  
ATOM   1002  CA  GLU A  65       9.421  10.255 -10.343  1.00 14.570          C  
ATOM   1003  C   GLU A  65       8.967   9.703 -11.695  1.00 13.920          C  
ATOM   1004  O   GLU A  65       7.912   9.066 -11.803  1.00 14.060          O  
ATOM   1005  CB  GLU A  65      10.797   9.723  -9.933  1.00 20.500          C  
ATOM   1006  CG  GLU A  65      10.831   8.231  -9.668  1.00 20.500          C  
ATOM   1007  CD  GLU A  65      12.169   7.727  -9.228  1.00 20.500          C  
ATOM   1008  OE1 GLU A  65      13.146   8.411  -9.405  1.00 20.500          O  
ATOM   1009  OE2 GLU A  65      12.216   6.633  -8.722  1.00 20.500          O  
ATOM   1010  H   GLU A  65       8.271   8.942  -9.140  1.00 17.800          H  
ATOM   1011  HA  GLU A  65       9.486  11.341 -10.428  1.00 17.480          H  
ATOM   1012 1HB  GLU A  65      11.524   9.943 -10.712  1.00 24.600          H  
ATOM   1013 2HB  GLU A  65      11.124  10.230  -9.026  1.00 24.600          H  
ATOM   1014 1HG  GLU A  65      10.111   7.998  -8.888  1.00 24.600          H  
ATOM   1015 2HG  GLU A  65      10.525   7.701 -10.573  1.00 24.600          H  
ATOM   1016  N   PHE A  66       9.752   9.943 -12.742  1.00 13.330          N  
ATOM   1017  CA  PHE A  66       9.362   9.481 -14.071  1.00 12.750          C  
ATOM   1018  C   PHE A  66      10.299   8.444 -14.694  1.00 12.160          C  
ATOM   1019  O   PHE A  66      11.427   8.781 -15.057  1.00 12.350          O  
ATOM   1020  CB  PHE A  66       9.344  10.681 -15.019  1.00 18.080          C  
ATOM   1021  CG  PHE A  66       8.339  11.764 -14.708  1.00 18.080          C  
ATOM   1022  CD1 PHE A  66       8.591  12.745 -13.763  1.00 18.080          C  
ATOM   1023  CD2 PHE A  66       7.174  11.828 -15.403  1.00 18.080          C  
ATOM   1024  CE1 PHE A  66       7.670  13.744 -13.541  1.00 18.080          C  
ATOM   1025  CE2 PHE A  66       6.252  12.807 -15.195  1.00 18.080          C  
ATOM   1026  CZ  PHE A  66       6.497  13.770 -14.270  1.00 18.080          C  
ATOM   1027  H   PHE A  66      10.615  10.453 -12.619  1.00 16.000          H  
ATOM   1028  HA  PHE A  66       8.367   9.049 -14.004  1.00 15.300          H  
ATOM   1029 1HB  PHE A  66      10.332  11.135 -15.040  1.00 21.700          H  
ATOM   1030 2HB  PHE A  66       9.142  10.321 -16.028  1.00 21.700          H  
ATOM   1031  HD1 PHE A  66       9.520  12.727 -13.199  1.00 21.700          H  
ATOM   1032  HD2 PHE A  66       6.992  11.093 -16.139  1.00 21.700          H  
ATOM   1033  HE1 PHE A  66       7.867  14.516 -12.797  1.00 21.700          H  
ATOM   1034  HE2 PHE A  66       5.326  12.821 -15.779  1.00 21.700          H  
ATOM   1035  HZ  PHE A  66       5.767  14.558 -14.109  1.00 21.700          H  
ATOM   1036  N   LYS A  67       9.838   7.198 -14.867  1.00 11.590          N  
ATOM   1037  CA  LYS A  67      10.673   6.175 -15.496  1.00 11.130          C  
ATOM   1038  C   LYS A  67      10.172   5.923 -16.917  1.00 10.350          C  
ATOM   1039  O   LYS A  67       9.029   6.242 -17.262  1.00 10.350          O  
ATOM   1040  CB  LYS A  67      10.701   4.861 -14.702  1.00 15.770          C  
ATOM   1041  CG  LYS A  67      11.182   4.969 -13.261  1.00 15.770          C  
ATOM   1042  CD  LYS A  67      12.632   5.481 -13.146  1.00 15.770          C  
ATOM   1043  CE  LYS A  67      13.081   5.423 -11.700  1.00 15.770          C  
ATOM   1044  NZ  LYS A  67      14.336   6.211 -11.435  1.00 15.770          N  
ATOM   1045  H   LYS A  67       8.907   6.914 -14.550  1.00 13.910          H  
ATOM   1046  HA  LYS A  67      11.692   6.544 -15.582  1.00 13.360          H  
ATOM   1047 1HB  LYS A  67       9.700   4.436 -14.678  1.00 18.920          H  
ATOM   1048 2HB  LYS A  67      11.338   4.143 -15.212  1.00 18.920          H  
ATOM   1049 1HG  LYS A  67      10.527   5.656 -12.722  1.00 18.920          H  
ATOM   1050 2HG  LYS A  67      11.114   3.988 -12.787  1.00 18.920          H  
ATOM   1051 1HD  LYS A  67      13.297   4.870 -13.763  1.00 18.920          H  
ATOM   1052 2HD  LYS A  67      12.695   6.518 -13.481  1.00 18.920          H  
ATOM   1053 1HE  LYS A  67      12.281   5.797 -11.096  1.00 18.920          H  
ATOM   1054 2HE  LYS A  67      13.261   4.386 -11.430  1.00 18.920          H  
ATOM   1055 1HZ  LYS A  67      14.576   6.143 -10.449  1.00 18.920          H  
ATOM   1056 2HZ  LYS A  67      15.100   5.862 -11.990  1.00 18.920          H  
ATOM   1057 3HZ  LYS A  67      14.168   7.187 -11.667  1.00 18.920          H  
ATOM   1058  N   LEU A  68      11.061   5.427 -17.761  1.00  9.860          N  
ATOM   1059  CA  LEU A  68      10.751   5.096 -19.148  1.00  9.250          C  
ATOM   1060  C   LEU A  68      11.799   4.178 -19.722  1.00  9.080          C  
ATOM   1061  O   LEU A  68      12.981   4.526 -19.712  1.00  9.400          O  
ATOM   1062  CB  LEU A  68      10.621   6.380 -20.006  1.00 13.190          C  
ATOM   1063  CG  LEU A  68      10.433   6.201 -21.588  1.00 13.190          C  
ATOM   1064  CD1 LEU A  68       9.124   5.497 -21.903  1.00 13.190          C  
ATOM   1065  CD2 LEU A  68      10.450   7.589 -22.262  1.00 13.190          C  
ATOM   1066  H   LEU A  68      11.983   5.175 -17.392  1.00 11.830          H  
ATOM   1067  HA  LEU A  68       9.798   4.569 -19.163  1.00 11.100          H  
ATOM   1068 1HB  LEU A  68       9.743   6.919 -19.655  1.00 15.830          H  
ATOM   1069 2HB  LEU A  68      11.479   7.009 -19.820  1.00 15.830          H  
ATOM   1070  HG  LEU A  68      11.249   5.598 -21.989  1.00 15.830          H  
ATOM   1071 1HD1 LEU A  68       9.016   5.393 -22.976  1.00 15.830          H  
ATOM   1072 2HD1 LEU A  68       9.124   4.529 -21.459  1.00 15.830          H  
ATOM   1073 3HD1 LEU A  68       8.293   6.079 -21.514  1.00 15.830          H  
ATOM   1074 1HD2 LEU A  68      10.332   7.469 -23.340  1.00 15.830          H  
ATOM   1075 2HD2 LEU A  68       9.629   8.190 -21.872  1.00 15.830          H  
ATOM   1076 3HD2 LEU A  68      11.386   8.103 -22.064  1.00 15.830          H  
ATOM   1077  N   ASN A  69      11.341   3.034 -20.245  1.00  8.850          N  
ATOM   1078  CA  ASN A  69      12.199   2.017 -20.861  1.00  8.960          C  
ATOM   1079  C   ASN A  69      11.744   1.620 -22.275  1.00  8.600          C  
ATOM   1080  O   ASN A  69      10.701   0.966 -22.398  1.00  8.360          O  
ATOM   1081  CB  ASN A  69      12.212   0.750 -20.016  1.00 12.500          C  
ATOM   1082  CG  ASN A  69      13.125  -0.373 -20.574  1.00 12.500          C  
ATOM   1083  OD1 ASN A  69      12.668  -1.525 -20.635  1.00 12.500          O  
ATOM   1084  ND2 ASN A  69      14.344  -0.085 -20.975  1.00 12.500          N  
ATOM   1085  H   ASN A  69      10.329   2.869 -20.181  1.00 10.620          H  
ATOM   1086  HA  ASN A  69      13.217   2.399 -20.890  1.00 10.750          H  
ATOM   1087 1HB  ASN A  69      12.500   0.978 -19.004  1.00 15.000          H  
ATOM   1088 2HB  ASN A  69      11.196   0.357 -19.966  1.00 15.000          H  
ATOM   1089 1HD2 ASN A  69      14.921  -0.814 -21.336  1.00 15.000          H  
ATOM   1090 2HD2 ASN A  69      14.731   0.861 -20.930  1.00 15.000          H  
ATOM   1091  N   PRO A  70      12.435   2.060 -23.349  1.00  8.790          N  
ATOM   1092  CA  PRO A  70      12.219   1.676 -24.735  1.00  8.690          C  
ATOM   1093  C   PRO A  70      12.457   0.182 -24.870  1.00  9.000          C  
ATOM   1094  O   PRO A  70      13.300  -0.365 -24.159  1.00  9.490          O  
ATOM   1095  CB  PRO A  70      13.266   2.499 -25.488  1.00 13.040          C  
ATOM   1096  CG  PRO A  70      13.563   3.655 -24.569  1.00 13.040          C  
ATOM   1097  CD  PRO A  70      13.465   3.088 -23.193  1.00 13.040          C  
ATOM   1098  HA  PRO A  70      11.217   1.936 -25.058  1.00 10.430          H  
ATOM   1099 1HB  PRO A  70      14.148   1.877 -25.698  1.00 15.640          H  
ATOM   1100 2HB  PRO A  70      12.864   2.818 -26.457  1.00 15.640          H  
ATOM   1101 1HG  PRO A  70      14.566   4.071 -24.780  1.00 15.640          H  
ATOM   1102 2HG  PRO A  70      12.833   4.457 -24.724  1.00 15.640          H  
ATOM   1103 1HD  PRO A  70      14.421   2.626 -22.908  1.00 15.640          H  
ATOM   1104 2HD  PRO A  70      13.156   3.883 -22.502  1.00 15.640          H  
ATOM   1105  N   ASP A  71      11.738  -0.481 -25.759  1.00  8.920          N  
ATOM   1106  CA  ASP A  71      11.957  -1.909 -25.963  1.00  9.460          C  
ATOM   1107  C   ASP A  71      12.798  -2.150 -27.213  1.00  9.920          C  
ATOM   1108  O   ASP A  71      12.311  -1.956 -28.329  1.00 10.010          O  
ATOM   1109  CB  ASP A  71      10.653  -2.707 -26.061  1.00 13.030          C  
ATOM   1110  CG  ASP A  71      10.946  -4.243 -26.112  1.00 13.030          C  
ATOM   1111  OD1 ASP A  71      12.132  -4.601 -26.175  1.00 13.030          O  
ATOM   1112  OD2 ASP A  71      10.038  -5.031 -26.098  1.00 13.030          O  
ATOM   1113  H   ASP A  71      11.039   0.007 -26.325  1.00 10.700          H  
ATOM   1114  HA  ASP A  71      12.510  -2.297 -25.107  1.00 11.350          H  
ATOM   1115 1HB  ASP A  71      10.025  -2.492 -25.194  1.00 15.630          H  
ATOM   1116 2HB  ASP A  71      10.092  -2.405 -26.958  1.00 15.630          H  
ATOM   1117  N   ARG A  72      14.035  -2.622 -27.031  1.00 10.410          N  
ATOM   1118  CA  ARG A  72      15.005  -2.849 -28.118  1.00 11.040          C  
ATOM   1119  C   ARG A  72      14.489  -3.801 -29.205  1.00 11.340          C  
ATOM   1120  O   ARG A  72      15.055  -3.873 -30.296  1.00 11.990          O  
ATOM   1121  CB  ARG A  72      16.296  -3.443 -27.581  1.00 15.200          C  
ATOM   1122  CG  ARG A  72      17.150  -2.554 -26.734  1.00 15.200          C  
ATOM   1123  CD  ARG A  72      18.303  -3.320 -26.186  1.00 15.200          C  
ATOM   1124  NE  ARG A  72      19.183  -3.779 -27.246  1.00 15.200          N  
ATOM   1125  CZ  ARG A  72      20.178  -4.684 -27.110  1.00 15.200          C  
ATOM   1126  NH1 ARG A  72      20.445  -5.234 -25.942  1.00 15.200          N  
ATOM   1127  NH2 ARG A  72      20.899  -5.018 -28.178  1.00 15.200          N  
ATOM   1128  H   ARG A  72      14.316  -2.794 -26.074  1.00 12.490          H  
ATOM   1129  HA  ARG A  72      15.223  -1.887 -28.582  1.00 13.250          H  
ATOM   1130 1HB  ARG A  72      16.072  -4.288 -26.975  1.00 18.240          H  
ATOM   1131 2HB  ARG A  72      16.895  -3.797 -28.416  1.00 18.240          H  
ATOM   1132 1HG  ARG A  72      17.532  -1.724 -27.327  1.00 18.240          H  
ATOM   1133 2HG  ARG A  72      16.558  -2.176 -25.904  1.00 18.240          H  
ATOM   1134 1HD  ARG A  72      18.878  -2.693 -25.510  1.00 18.240          H  
ATOM   1135 2HD  ARG A  72      17.929  -4.182 -25.649  1.00 18.240          H  
ATOM   1136  HE  ARG A  72      19.038  -3.390 -28.164  1.00 18.240          H  
ATOM   1137 1HH1 ARG A  72      19.909  -4.971 -25.092  1.00 18.240          H  
ATOM   1138 2HH1 ARG A  72      21.198  -5.898 -25.865  1.00 18.240          H  
ATOM   1139 1HH2 ARG A  72      20.701  -4.597 -29.076  1.00 18.240          H  
ATOM   1140 2HH2 ARG A  72      21.647  -5.692 -28.094  1.00 18.240          H  
ATOM   1141  N   LEU A  73      13.452  -4.564 -28.872  1.00 11.040          N  
ATOM   1142  CA  LEU A  73      12.809  -5.518 -29.760  1.00 11.480          C  
ATOM   1143  C   LEU A  73      12.218  -4.867 -31.008  1.00 12.000          C  
ATOM   1144  O   LEU A  73      12.064  -5.533 -32.037  1.00 12.300          O  
ATOM   1145  CB  LEU A  73      11.704  -6.248 -28.988  1.00 15.900          C  
ATOM   1146  CG  LEU A  73      11.052  -7.497 -29.603  1.00 15.900          C  
ATOM   1147  CD1 LEU A  73      12.091  -8.593 -29.850  1.00 15.900          C  
ATOM   1148  CD2 LEU A  73      10.002  -7.991 -28.627  1.00 15.900          C  
ATOM   1149  H   LEU A  73      13.058  -4.444 -27.928  1.00 13.250          H  
ATOM   1150  HA  LEU A  73      13.564  -6.216 -30.095  1.00 13.780          H  
ATOM   1151 1HB  LEU A  73      12.091  -6.525 -28.025  1.00 19.080          H  
ATOM   1152 2HB  LEU A  73      10.901  -5.531 -28.814  1.00 19.080          H  
ATOM   1153  HG  LEU A  73      10.583  -7.241 -30.554  1.00 19.080          H  
ATOM   1154 1HD1 LEU A  73      11.594  -9.468 -30.268  1.00 19.080          H  
ATOM   1155 2HD1 LEU A  73      12.844  -8.253 -30.553  1.00 19.080          H  
ATOM   1156 3HD1 LEU A  73      12.566  -8.863 -28.905  1.00 19.080          H  
ATOM   1157 1HD2 LEU A  73       9.507  -8.870 -29.032  1.00 19.080          H  
ATOM   1158 2HD2 LEU A  73      10.475  -8.243 -27.680  1.00 19.080          H  
ATOM   1159 3HD2 LEU A  73       9.265  -7.200 -28.463  1.00 19.080          H  
ATOM   1160  N   HIS A  74      11.827  -3.589 -30.920  1.00 12.270          N  
ATOM   1161  CA  HIS A  74      11.190  -2.941 -32.056  1.00 12.960          C  
ATOM   1162  C   HIS A  74      11.866  -1.628 -32.424  1.00 13.500          C  
ATOM   1163  O   HIS A  74      12.548  -1.005 -31.610  1.00 13.760          O  
ATOM   1164  CB  HIS A  74       9.710  -2.710 -31.754  1.00 17.870          C  
ATOM   1165  CG  HIS A  74       9.006  -3.987 -31.462  1.00 17.870          C  
ATOM   1166  ND1 HIS A  74       8.771  -4.945 -32.426  1.00 17.870          N  
ATOM   1167  CD2 HIS A  74       8.492  -4.471 -30.313  1.00 17.870          C  
ATOM   1168  CE1 HIS A  74       8.149  -5.964 -31.877  1.00 17.870          C  
ATOM   1169  NE2 HIS A  74       7.957  -5.700 -30.597  1.00 17.870          N  
ATOM   1170  H   HIS A  74      11.981  -3.058 -30.053  1.00 14.720          H  
ATOM   1171  HA  HIS A  74      11.257  -3.589 -32.926  1.00 15.550          H  
ATOM   1172 1HB  HIS A  74       9.609  -2.053 -30.885  1.00 21.440          H  
ATOM   1173 2HB  HIS A  74       9.226  -2.220 -32.596  1.00 21.440          H  
ATOM   1174  HD1 HIS A  74       9.338  -5.065 -33.243  1.00 21.440          H  
ATOM   1175  HD2 HIS A  74       8.447  -4.073 -29.298  1.00 21.440          H  
ATOM   1176  HE1 HIS A  74       7.877  -6.832 -32.477  1.00 21.440          H  
ATOM   1177  N   ILE A  75      11.677  -1.197 -33.665  1.00 13.850          N  
ATOM   1178  CA  ILE A  75      12.242   0.070 -34.078  1.00 14.530          C  
ATOM   1179  C   ILE A  75      11.199   1.166 -34.044  1.00 14.780          C  
ATOM   1180  O   ILE A  75      10.255   1.182 -34.826  1.00 15.250          O  
ATOM   1181  CB  ILE A  75      12.874  -0.044 -35.482  1.00 20.070          C  
ATOM   1182  CG1 ILE A  75      14.007  -1.111 -35.423  1.00 20.070          C  
ATOM   1183  CG2 ILE A  75      13.396   1.346 -35.975  1.00 20.070          C  
ATOM   1184  CD1 ILE A  75      14.564  -1.526 -36.768  1.00 20.070          C  
ATOM   1185  H   ILE A  75      11.117  -1.742 -34.307  1.00 16.620          H  
ATOM   1186  HA  ILE A  75      13.035   0.341 -33.381  1.00 17.440          H  
ATOM   1187  HB  ILE A  75      12.126  -0.409 -36.185  1.00 24.080          H  
ATOM   1188 1HG1 ILE A  75      14.824  -0.716 -34.818  1.00 24.080          H  
ATOM   1189 2HG1 ILE A  75      13.623  -2.005 -34.936  1.00 24.080          H  
ATOM   1190 1HG2 ILE A  75      13.829   1.251 -36.965  1.00 24.080          H  
ATOM   1191 2HG2 ILE A  75      12.572   2.046 -36.036  1.00 24.080          H  
ATOM   1192 3HG2 ILE A  75      14.155   1.724 -35.285  1.00 24.080          H  
ATOM   1193 1HD1 ILE A  75      15.341  -2.276 -36.617  1.00 24.080          H  
ATOM   1194 2HD1 ILE A  75      13.765  -1.951 -37.377  1.00 24.080          H  
ATOM   1195 3HD1 ILE A  75      14.994  -0.675 -37.283  1.00 24.080          H  
ATOM   1196  N   MET A  76      11.437   2.119 -33.150  1.00 14.620          N  
ATOM   1197  CA  MET A  76      10.574   3.272 -32.900  1.00 15.010          C  
ATOM   1198  C   MET A  76      11.278   4.512 -33.426  1.00 15.720          C  
ATOM   1199  O   MET A  76      11.039   5.633 -32.987  1.00 15.840          O  
ATOM   1200  CB  MET A  76      10.280   3.389 -31.405  1.00 20.860          C  
ATOM   1201  CG  MET A  76      11.455   3.837 -30.511  1.00 20.860          C  
ATOM   1202  SD  MET A  76      11.079   3.800 -28.729  1.00 20.860          S  
ATOM   1203  CE  MET A  76       9.856   5.092 -28.525  1.00 20.860          C  
ATOM   1204  H   MET A  76      12.251   1.982 -32.565  1.00 17.540          H  
ATOM   1205  HA  MET A  76       9.639   3.149 -33.446  1.00 18.010          H  
ATOM   1206 1HB  MET A  76       9.442   4.059 -31.258  1.00 25.030          H  
ATOM   1207 2HB  MET A  76       9.995   2.405 -31.050  1.00 25.030          H  
ATOM   1208 1HG  MET A  76      12.304   3.187 -30.685  1.00 25.030          H  
ATOM   1209 2HG  MET A  76      11.747   4.857 -30.762  1.00 25.030          H  
ATOM   1210 1HE  MET A  76       9.582   5.174 -27.480  1.00 25.030          H  
ATOM   1211 2HE  MET A  76      10.262   6.029 -28.859  1.00 25.030          H  
ATOM   1212 3HE  MET A  76       8.971   4.863 -29.106  1.00 25.030          H  
ATOM   1213  N   ASN A  77      12.210   4.252 -34.336  1.00 16.290          N  
ATOM   1214  CA  ASN A  77      13.121   5.184 -35.001  1.00 17.130          C  
ATOM   1215  C   ASN A  77      14.190   5.729 -34.055  1.00 16.900          C  
ATOM   1216  O   ASN A  77      14.968   6.623 -34.407  1.00 17.450          O  
ATOM   1217  CB  ASN A  77      12.343   6.303 -35.661  1.00 23.650          C  
ATOM   1218  CG  ASN A  77      11.416   5.785 -36.710  1.00 23.650          C  
ATOM   1219  OD1 ASN A  77      11.799   4.979 -37.572  1.00 23.650          O  
ATOM   1220  ND2 ASN A  77      10.186   6.228 -36.659  1.00 23.650          N  
ATOM   1221  H   ASN A  77      12.272   3.282 -34.609  1.00 19.550          H  
ATOM   1222  HA  ASN A  77      13.644   4.636 -35.785  1.00 20.560          H  
ATOM   1223 1HB  ASN A  77      11.783   6.874 -34.929  1.00 28.380          H  
ATOM   1224 2HB  ASN A  77      13.040   6.992 -36.130  1.00 28.380          H  
ATOM   1225 1HD2 ASN A  77       9.514   5.920 -37.332  1.00 28.380          H  
ATOM   1226 2HD2 ASN A  77       9.918   6.875 -35.943  1.00 28.380          H  
ATOM   1227  N   SER A  78      14.295   5.114 -32.884  1.00 16.190          N  
ATOM   1228  CA  SER A  78      15.355   5.426 -31.953  1.00 16.050          C  
ATOM   1229  C   SER A  78      16.580   4.721 -32.454  1.00 16.060          C  
ATOM   1230  O   SER A  78      16.534   3.516 -32.701  1.00 16.100          O  
ATOM   1231  CB  SER A  78      15.073   4.914 -30.562  1.00 22.530          C  
ATOM   1232  OG  SER A  78      16.197   5.131 -29.731  1.00 22.530          O  
ATOM   1233  H   SER A  78      13.613   4.415 -32.651  1.00 19.430          H  
ATOM   1234  HA  SER A  78      15.526   6.500 -31.953  1.00 19.260          H  
ATOM   1235 1HB  SER A  78      14.202   5.410 -30.152  1.00 27.030          H  
ATOM   1236 2HB  SER A  78      14.854   3.850 -30.607  1.00 27.030          H  
ATOM   1237  HG  SER A  78      16.064   4.557 -28.945  1.00 27.030          H  
ATOM   1238  N   MET A  79      17.677   5.437 -32.608  1.00 16.140          N  
ATOM   1239  CA  MET A  79      18.885   4.828 -33.132  1.00 16.270          C  
ATOM   1240  C   MET A  79      19.860   4.469 -32.016  1.00 16.290          C  
ATOM   1241  O   MET A  79      21.014   4.125 -32.280  1.00 16.710          O  
ATOM   1242  CB  MET A  79      19.542   5.788 -34.118  1.00 22.730          C  
ATOM   1243  CG  MET A  79      18.708   6.119 -35.393  1.00 22.730          C  
ATOM   1244  SD  MET A  79      18.410   4.714 -36.510  1.00 22.730          S  
ATOM   1245  CE  MET A  79      16.701   4.264 -36.165  1.00 22.730          C  
ATOM   1246  H   MET A  79      17.659   6.425 -32.389  1.00 19.370          H  
ATOM   1247  HA  MET A  79      18.621   3.906 -33.648  1.00 19.520          H  
ATOM   1248 1HB  MET A  79      19.758   6.732 -33.607  1.00 27.270          H  
ATOM   1249 2HB  MET A  79      20.495   5.372 -34.444  1.00 27.270          H  
ATOM   1250 1HG  MET A  79      17.736   6.508 -35.077  1.00 27.270          H  
ATOM   1251 2HG  MET A  79      19.209   6.904 -35.958  1.00 27.270          H  
ATOM   1252 1HE  MET A  79      16.409   3.427 -36.794  1.00 27.270          H  
ATOM   1253 2HE  MET A  79      16.595   3.982 -35.137  1.00 27.270          H  
ATOM   1254 3HE  MET A  79      16.059   5.112 -36.374  1.00 27.270          H  
ATOM   1255  N   GLY A  80      19.410   4.589 -30.768  1.00 15.950          N  
ATOM   1256  CA  GLY A  80      20.274   4.309 -29.629  1.00 16.080          C  
ATOM   1257  C   GLY A  80      20.113   2.877 -29.142  1.00 15.660          C  
ATOM   1258  O   GLY A  80      19.273   2.125 -29.642  1.00 15.680          O  
ATOM   1259  H   GLY A  80      18.439   4.849 -30.611  1.00 19.140          H  
ATOM   1260 1HA  GLY A  80      21.312   4.496 -29.902  1.00 19.300          H  
ATOM   1261 2HA  GLY A  80      20.033   5.001 -28.819  1.00 19.300          H  
ATOM   1262  N   VAL A  81      20.911   2.496 -28.144  1.00 15.430          N  
ATOM   1263  CA  VAL A  81      20.809   1.159 -27.576  1.00 15.180          C  
ATOM   1264  C   VAL A  81      20.716   1.187 -26.052  1.00 15.040          C  
ATOM   1265  O   VAL A  81      21.614   1.686 -25.374  1.00 15.060          O  
ATOM   1266  CB  VAL A  81      22.020   0.294 -28.009  1.00 21.350          C  
ATOM   1267  CG1 VAL A  81      21.923  -1.110 -27.399  1.00 21.350          C  
ATOM   1268  CG2 VAL A  81      22.063   0.195 -29.535  1.00 21.350          C  
ATOM   1269  H   VAL A  81      21.587   3.150 -27.777  1.00 18.520          H  
ATOM   1270  HA  VAL A  81      19.903   0.690 -27.961  1.00 18.220          H  
ATOM   1271  HB  VAL A  81      22.939   0.749 -27.644  1.00 25.620          H  
ATOM   1272 1HG1 VAL A  81      22.784  -1.700 -27.709  1.00 25.620          H  
ATOM   1273 2HG1 VAL A  81      21.913  -1.051 -26.313  1.00 25.620          H  
ATOM   1274 3HG1 VAL A  81      21.015  -1.592 -27.741  1.00 25.620          H  
ATOM   1275 1HG2 VAL A  81      22.916  -0.411 -29.835  1.00 25.620          H  
ATOM   1276 2HG2 VAL A  81      21.143  -0.266 -29.894  1.00 25.620          H  
ATOM   1277 3HG2 VAL A  81      22.161   1.184 -29.974  1.00 25.620          H  
ATOM   1278  N   SER A  82      19.637   0.622 -25.531  1.00 15.030          N  
ATOM   1279  CA  SER A  82      19.408   0.497 -24.093  1.00 15.040          C  
ATOM   1280  C   SER A  82      20.332  -0.571 -23.498  1.00 15.040          C  
ATOM   1281  O   SER A  82      20.685  -1.509 -24.203  1.00 14.910          O  
ATOM   1282  CB  SER A  82      17.982   0.085 -23.800  1.00 21.050          C  
ATOM   1283  OG  SER A  82      17.821  -0.168 -22.427  1.00 21.050          O  
ATOM   1284  H   SER A  82      18.938   0.281 -26.175  1.00 18.040          H  
ATOM   1285  HA  SER A  82      19.578   1.470 -23.642  1.00 18.050          H  
ATOM   1286 1HB  SER A  82      17.293   0.875 -24.108  1.00 25.260          H  
ATOM   1287 2HB  SER A  82      17.740  -0.803 -24.360  1.00 25.260          H  
ATOM   1288  HG  SER A  82      17.705   0.732 -22.010  1.00 25.260          H  
ATOM   1289  N   PRO A  83      20.806  -0.439 -22.243  1.00 15.360          N  
ATOM   1290  CA  PRO A  83      21.499  -1.474 -21.483  1.00 15.560          C  
ATOM   1291  C   PRO A  83      20.652  -2.741 -21.258  1.00 15.720          C  
ATOM   1292  O   PRO A  83      21.190  -3.781 -20.872  1.00 15.610          O  
ATOM   1293  CB  PRO A  83      21.809  -0.774 -20.157  1.00 23.340          C  
ATOM   1294  CG  PRO A  83      21.866   0.689 -20.506  1.00 23.340          C  
ATOM   1295  CD  PRO A  83      20.814   0.881 -21.580  1.00 23.340          C  
ATOM   1296  HA  PRO A  83      22.428  -1.730 -22.008  1.00 18.670          H  
ATOM   1297 1HB  PRO A  83      21.035  -1.010 -19.426  1.00 28.010          H  
ATOM   1298 2HB  PRO A  83      22.761  -1.150 -19.749  1.00 28.010          H  
ATOM   1299 1HG  PRO A  83      21.692   1.317 -19.630  1.00 28.010          H  
ATOM   1300 2HG  PRO A  83      22.874   0.943 -20.868  1.00 28.010          H  
ATOM   1301 1HD  PRO A  83      19.830   1.124 -21.141  1.00 28.010          H  
ATOM   1302 2HD  PRO A  83      21.180   1.678 -22.250  1.00 28.010          H  
ATOM   1303  N   GLY A  84      19.328  -2.646 -21.420  1.00 16.130          N  
ATOM   1304  CA  GLY A  84      18.475  -3.807 -21.229  1.00 16.470          C  
ATOM   1305  C   GLY A  84      18.477  -4.669 -22.483  1.00 16.060          C  
ATOM   1306  O   GLY A  84      19.223  -4.404 -23.427  1.00 16.250          O  
ATOM   1307  H   GLY A  84      18.892  -1.774 -21.718  1.00 19.360          H  
ATOM   1308 1HA  GLY A  84      18.821  -4.386 -20.373  1.00 19.760          H  
ATOM   1309 2HA  GLY A  84      17.458  -3.480 -21.020  1.00 19.760          H  
ATOM   1310  N   GLN A  85      17.662  -5.717 -22.483  1.00 15.660          N  
ATOM   1311  CA  GLN A  85      17.592  -6.619 -23.626  1.00 15.400          C  
ATOM   1312  C   GLN A  85      16.285  -6.466 -24.376  1.00 15.500          C  
ATOM   1313  O   GLN A  85      15.297  -5.945 -23.843  1.00 15.530          O  
ATOM   1314  CB  GLN A  85      17.794  -8.068 -23.197  1.00 21.660          C  
ATOM   1315  CG  GLN A  85      19.104  -8.310 -22.492  1.00 21.660          C  
ATOM   1316  CD  GLN A  85      20.278  -8.004 -23.385  1.00 21.660          C  
ATOM   1317  OE1 GLN A  85      20.323  -8.439 -24.539  1.00 21.660          O  
ATOM   1318  NE2 GLN A  85      21.234  -7.257 -22.865  1.00 21.660          N  
ATOM   1319  H   GLN A  85      17.075  -5.883 -21.676  1.00 18.790          H  
ATOM   1320  HA  GLN A  85      18.389  -6.365 -24.319  1.00 18.480          H  
ATOM   1321 1HB  GLN A  85      16.999  -8.375 -22.541  1.00 26.000          H  
ATOM   1322 2HB  GLN A  85      17.753  -8.714 -24.074  1.00 26.000          H  
ATOM   1323 1HG  GLN A  85      19.165  -7.662 -21.618  1.00 26.000          H  
ATOM   1324 2HG  GLN A  85      19.161  -9.355 -22.190  1.00 26.000          H  
ATOM   1325 1HE2 GLN A  85      22.041  -7.020 -23.402  1.00 26.000          H  
ATOM   1326 2HE2 GLN A  85      21.153  -6.922 -21.921  1.00 26.000          H  
ATOM   1327  N   ALA A  86      16.282  -6.879 -25.634  1.00 15.730          N  
ATOM   1328  CA  ALA A  86      15.036  -6.851 -26.376  1.00 16.030          C  
ATOM   1329  C   ALA A  86      14.034  -7.766 -25.710  1.00 15.720          C  
ATOM   1330  O   ALA A  86      14.350  -8.921 -25.419  1.00 15.870          O  
ATOM   1331  CB  ALA A  86      15.288  -7.292 -27.800  1.00 22.320          C  
ATOM   1332  H   ALA A  86      17.122  -7.261 -26.052  1.00 18.880          H  
ATOM   1333  HA  ALA A  86      14.622  -5.845 -26.356  1.00 19.240          H  
ATOM   1334 1HB  ALA A  86      14.375  -7.288 -28.329  1.00 26.790          H  
ATOM   1335 2HB  ALA A  86      15.995  -6.616 -28.278  1.00 26.790          H  
ATOM   1336 3HB  ALA A  86      15.691  -8.300 -27.800  1.00 26.790          H  
ATOM   1337  N   GLY A  87      12.822  -7.271 -25.490  1.00 15.460          N  
ATOM   1338  CA  GLY A  87      11.769  -8.076 -24.905  1.00 15.300          C  
ATOM   1339  C   GLY A  87      11.947  -8.311 -23.405  1.00 14.500          C  
ATOM   1340  O   GLY A  87      11.299  -9.192 -22.842  1.00 14.470          O  
ATOM   1341  H   GLY A  87      12.599  -6.292 -25.720  1.00 18.550          H  
ATOM   1342 1HA  GLY A  87      10.815  -7.572 -25.079  1.00 18.360          H  
ATOM   1343 2HA  GLY A  87      11.721  -9.032 -25.422  1.00 18.360          H  
ATOM   1344  N   ALA A  88      12.807  -7.533 -22.734  1.00 13.990          N  
ATOM   1345  CA  ALA A  88      13.063  -7.760 -21.315  1.00 13.350          C  
ATOM   1346  C   ALA A  88      12.821  -6.546 -20.415  1.00 12.770          C  
ATOM   1347  O   ALA A  88      13.651  -6.241 -19.557  1.00 12.960          O  
ATOM   1348  CB  ALA A  88      14.497  -8.214 -21.143  1.00 18.950          C  
ATOM   1349  H   ALA A  88      13.351  -6.821 -23.230  1.00 16.790          H  
ATOM   1350  HA  ALA A  88      12.399  -8.556 -20.979  1.00 16.020          H  
ATOM   1351 1HB  ALA A  88      14.689  -8.436 -20.095  1.00 22.740          H  
ATOM   1352 2HB  ALA A  88      14.666  -9.106 -21.746  1.00 22.740          H  
ATOM   1353 3HB  ALA A  88      15.151  -7.417 -21.475  1.00 22.740          H  
ATOM   1354  N   GLN A  89      11.670  -5.877 -20.563  1.00 12.200          N  
ATOM   1355  CA  GLN A  89      11.326  -4.727 -19.709  1.00 11.730          C  
ATOM   1356  C   GLN A  89      11.080  -5.130 -18.249  1.00 11.060          C  
ATOM   1357  O   GLN A  89      11.040  -4.275 -17.355  1.00 10.590          O  
ATOM   1358  CB  GLN A  89      10.076  -4.000 -20.233  1.00 16.610          C  
ATOM   1359  CG  GLN A  89       8.763  -4.808 -20.133  1.00 16.610          C  
ATOM   1360  CD  GLN A  89       8.506  -5.639 -21.332  1.00 16.610          C  
ATOM   1361  OE1 GLN A  89       9.444  -6.085 -22.007  1.00 16.610          O  
ATOM   1362  NE2 GLN A  89       7.238  -5.874 -21.609  1.00 16.610          N  
ATOM   1363  H   GLN A  89      11.023  -6.159 -21.304  1.00 14.640          H  
ATOM   1364  HA  GLN A  89      12.163  -4.027 -19.724  1.00 14.080          H  
ATOM   1365 1HB  GLN A  89       9.940  -3.073 -19.673  1.00 19.930          H  
ATOM   1366 2HB  GLN A  89      10.229  -3.723 -21.278  1.00 19.930          H  
ATOM   1367 1HG  GLN A  89       8.790  -5.477 -19.316  1.00 19.930          H  
ATOM   1368 2HG  GLN A  89       7.934  -4.133 -19.994  1.00 19.930          H  
ATOM   1369 1HE2 GLN A  89       6.979  -6.427 -22.403  1.00 19.930          H  
ATOM   1370 2HE2 GLN A  89       6.510  -5.519 -21.009  1.00 19.930          H  
ATOM   1371  N   CYS A  90      10.845  -6.422 -18.042  1.00 11.180          N  
ATOM   1372  CA  CYS A  90      10.568  -7.000 -16.747  1.00 10.770          C  
ATOM   1373  C   CYS A  90      11.184  -8.380 -16.659  1.00 10.300          C  
ATOM   1374  O   CYS A  90      11.458  -9.030 -17.670  1.00 10.410          O  
ATOM   1375  CB  CYS A  90       9.061  -7.147 -16.514  1.00 15.240          C  
ATOM   1376  SG  CYS A  90       8.135  -5.641 -16.565  1.00 15.240          S  
ATOM   1377  H   CYS A  90      10.896  -7.034 -18.843  1.00 13.420          H  
ATOM   1378  HA  CYS A  90      10.997  -6.367 -15.977  1.00 12.920          H  
ATOM   1379 1HB  CYS A  90       8.660  -7.779 -17.255  1.00 18.290          H  
ATOM   1380 2HB  CYS A  90       8.880  -7.628 -15.554  1.00 18.290          H  
ATOM   1381  HG  CYS A  90       7.005  -6.068 -15.945  1.00 18.290          H  
ATOM   1382  N   LEU A  91      11.298  -8.866 -15.448  1.00  9.950          N  
ATOM   1383  CA  LEU A  91      11.777 -10.206 -15.194  1.00  9.700          C  
ATOM   1384  C   LEU A  91      10.584 -11.139 -15.332  1.00  9.430          C  
ATOM   1385  O   LEU A  91       9.452 -10.726 -15.049  1.00  9.440          O  
ATOM   1386  CB  LEU A  91      12.393 -10.261 -13.797  1.00 13.680          C  
ATOM   1387  CG  LEU A  91      13.569  -9.248 -13.554  1.00 13.680          C  
ATOM   1388  CD1 LEU A  91      13.987  -9.326 -12.137  1.00 13.680          C  
ATOM   1389  CD2 LEU A  91      14.761  -9.556 -14.461  1.00 13.680          C  
ATOM   1390  H   LEU A  91      11.059  -8.247 -14.672  1.00 11.940          H  
ATOM   1391  HA  LEU A  91      12.513 -10.481 -15.947  1.00 11.640          H  
ATOM   1392 1HB  LEU A  91      11.621 -10.066 -13.074  1.00 16.420          H  
ATOM   1393 2HB  LEU A  91      12.777 -11.264 -13.623  1.00 16.420          H  
ATOM   1394  HG  LEU A  91      13.215  -8.233 -13.745  1.00 16.420          H  
ATOM   1395 1HD1 LEU A  91      14.791  -8.614 -11.952  1.00 16.420          H  
ATOM   1396 2HD1 LEU A  91      13.151  -9.095 -11.490  1.00 16.420          H  
ATOM   1397 3HD1 LEU A  91      14.340 -10.331 -11.938  1.00 16.420          H  
ATOM   1398 1HD2 LEU A  91      15.557  -8.838 -14.260  1.00 16.420          H  
ATOM   1399 2HD2 LEU A  91      15.125 -10.565 -14.260  1.00 16.420          H  
ATOM   1400 3HD2 LEU A  91      14.471  -9.474 -15.506  1.00 16.420          H  
ATOM   1401  N   LYS A  92      10.840 -12.427 -15.622  1.00  9.380          N  
ATOM   1402  CA  LYS A  92       9.804 -13.478 -15.800  1.00  9.370          C  
ATOM   1403  C   LYS A  92       8.842 -13.629 -14.612  1.00  9.020          C  
ATOM   1404  O   LYS A  92       7.785 -14.251 -14.711  1.00  8.800          O  
ATOM   1405  CB  LYS A  92      10.465 -14.830 -16.091  1.00 13.120          C  
ATOM   1406  CG  LYS A  92      11.252 -15.438 -14.919  1.00 13.120          C  
ATOM   1407  CD  LYS A  92      11.913 -16.762 -15.320  1.00 13.120          C  
ATOM   1408  CE  LYS A  92      12.660 -17.397 -14.146  1.00 13.120          C  
ATOM   1409  NZ  LYS A  92      13.326 -18.677 -14.532  1.00 13.120          N  
ATOM   1410  H   LYS A  92      11.802 -12.676 -15.810  1.00 11.260          H  
ATOM   1411  HA  LYS A  92       9.204 -13.205 -16.669  1.00 11.240          H  
ATOM   1412 1HB  LYS A  92       9.697 -15.548 -16.381  1.00 15.750          H  
ATOM   1413 2HB  LYS A  92      11.145 -14.724 -16.935  1.00 15.750          H  
ATOM   1414 1HG  LYS A  92      12.017 -14.739 -14.583  1.00 15.750          H  
ATOM   1415 2HG  LYS A  92      10.573 -15.634 -14.088  1.00 15.750          H  
ATOM   1416 1HD  LYS A  92      11.147 -17.455 -15.670  1.00 15.750          H  
ATOM   1417 2HD  LYS A  92      12.618 -16.586 -16.134  1.00 15.750          H  
ATOM   1418 1HE  LYS A  92      13.416 -16.701 -13.787  1.00 15.750          H  
ATOM   1419 2HE  LYS A  92      11.952 -17.597 -13.341  1.00 15.750          H  
ATOM   1420 1HZ  LYS A  92      13.805 -19.063 -13.730  1.00 15.750          H  
ATOM   1421 2HZ  LYS A  92      12.632 -19.337 -14.856  1.00 15.750          H  
ATOM   1422 3HZ  LYS A  92      13.994 -18.504 -15.270  1.00 15.750          H  
ATOM   1423  N   SER A  93       9.234 -13.063 -13.483  1.00  9.160          N  
ATOM   1424  CA  SER A  93       8.491 -13.056 -12.236  1.00  9.070          C  
ATOM   1425  C   SER A  93       7.493 -11.884 -12.185  1.00  9.090          C  
ATOM   1426  O   SER A  93       6.858 -11.664 -11.154  1.00  9.030          O  
ATOM   1427  CB  SER A  93       9.452 -12.967 -11.063  1.00 12.730          C  
ATOM   1428  OG  SER A  93      10.246 -14.115 -10.945  1.00 12.730          O  
ATOM   1429  H   SER A  93      10.123 -12.592 -13.507  1.00 10.990          H  
ATOM   1430  HA  SER A  93       7.931 -13.989 -12.162  1.00 10.880          H  
ATOM   1431 1HB  SER A  93      10.105 -12.114 -11.205  1.00 15.280          H  
ATOM   1432 2HB  SER A  93       8.891 -12.804 -10.144  1.00 15.280          H  
ATOM   1433  HG  SER A  93      10.851 -14.092 -11.690  1.00 15.280          H  
ATOM   1434  N   SER A  94       7.364 -11.153 -13.312  1.00  9.410          N  
ATOM   1435  CA  SER A  94       6.521  -9.962 -13.500  1.00  9.720          C  
ATOM   1436  C   SER A  94       7.047  -8.817 -12.661  1.00  9.380          C  
ATOM   1437  O   SER A  94       6.284  -8.074 -12.029  1.00  9.630          O  
ATOM   1438  CB  SER A  94       5.071 -10.224 -13.087  1.00 13.480          C  
ATOM   1439  OG  SER A  94       4.478 -11.249 -13.845  1.00 13.480          O  
ATOM   1440  H   SER A  94       7.969 -11.401 -14.095  1.00 11.290          H  
ATOM   1441  HA  SER A  94       6.559  -9.671 -14.551  1.00 11.660          H  
ATOM   1442 1HB  SER A  94       5.008 -10.462 -12.036  1.00 16.180          H  
ATOM   1443 2HB  SER A  94       4.514  -9.312 -13.220  1.00 16.180          H  
ATOM   1444  HG  SER A  94       4.915 -12.066 -13.560  1.00 16.180          H  
ATOM   1445  N   ILE A  95       8.374  -8.691 -12.667  1.00  9.020          N  
ATOM   1446  CA  ILE A  95       9.010  -7.636 -11.895  1.00  8.880          C  
ATOM   1447  C   ILE A  95       9.601  -6.578 -12.804  1.00  8.480          C  
ATOM   1448  O   ILE A  95      10.421  -6.860 -13.674  1.00  8.280          O  
ATOM   1449  CB  ILE A  95      10.077  -8.212 -10.955  1.00 12.490          C  
ATOM   1450  CG1 ILE A  95       9.452  -9.370 -10.111  1.00 12.490          C  
ATOM   1451  CG2 ILE A  95      10.672  -7.123 -10.062  1.00 12.490          C  
ATOM   1452  CD1 ILE A  95       8.241  -9.068  -9.278  1.00 12.490          C  
ATOM   1453  H   ILE A  95       8.898  -9.331 -13.267  1.00 10.820          H  
ATOM   1454  HA  ILE A  95       8.264  -7.148 -11.293  1.00 10.660          H  
ATOM   1455  HB  ILE A  95      10.863  -8.635 -11.536  1.00 14.990          H  
ATOM   1456 1HG1 ILE A  95       9.187 -10.148 -10.772  1.00 14.990          H  
ATOM   1457 2HG1 ILE A  95      10.201  -9.725  -9.443  1.00 14.990          H  
ATOM   1458 1HG2 ILE A  95      11.429  -7.550  -9.413  1.00 14.990          H  
ATOM   1459 2HG2 ILE A  95      11.131  -6.346 -10.674  1.00 14.990          H  
ATOM   1460 3HG2 ILE A  95       9.901  -6.683  -9.464  1.00 14.990          H  
ATOM   1461 1HD1 ILE A  95       7.943  -9.974  -8.746  1.00 14.990          H  
ATOM   1462 2HD1 ILE A  95       8.456  -8.312  -8.597  1.00 14.990          H  
ATOM   1463 3HD1 ILE A  95       7.425  -8.756  -9.892  1.00 14.990          H  
ATOM   1464  N   CYS A  96       9.155  -5.350 -12.611  1.00  8.570          N  
ATOM   1465  CA  CYS A  96       9.550  -4.233 -13.458  1.00  8.350          C  
ATOM   1466  C   CYS A  96      10.994  -3.823 -13.309  1.00  8.350          C  
ATOM   1467  O   CYS A  96      11.479  -3.599 -12.199  1.00  8.800          O  
ATOM   1468  CB  CYS A  96       8.666  -3.020 -13.197  1.00 11.780          C  
ATOM   1469  SG  CYS A  96       9.057  -1.604 -14.258  1.00 11.780          S  
ATOM   1470  H   CYS A  96       8.517  -5.199 -11.835  1.00 10.280          H  
ATOM   1471  HA  CYS A  96       9.419  -4.520 -14.484  1.00 10.020          H  
ATOM   1472 1HB  CYS A  96       7.623  -3.292 -13.358  1.00 14.130          H  
ATOM   1473 2HB  CYS A  96       8.769  -2.707 -12.158  1.00 14.130          H  
ATOM   1474  HG  CYS A  96      10.299  -1.401 -13.806  1.00 14.130          H  
ATOM   1475  N   CYS A  97      11.680  -3.695 -14.443  1.00  8.040          N  
ATOM   1476  CA  CYS A  97      13.041  -3.217 -14.426  1.00  8.190          C  
ATOM   1477  C   CYS A  97      12.944  -1.708 -14.607  1.00  8.200          C  
ATOM   1478  O   CYS A  97      12.399  -1.226 -15.599  1.00  8.080          O  
ATOM   1479  CB  CYS A  97      13.841  -3.861 -15.546  1.00 11.410          C  
ATOM   1480  SG  CYS A  97      13.934  -5.661 -15.415  1.00 11.410          S  
ATOM   1481  H   CYS A  97      11.250  -3.902 -15.352  1.00  9.650          H  
ATOM   1482  HA  CYS A  97      13.503  -3.444 -13.467  1.00  9.830          H  
ATOM   1483 1HB  CYS A  97      13.379  -3.618 -16.502  1.00 13.690          H  
ATOM   1484 2HB  CYS A  97      14.854  -3.465 -15.543  1.00 13.690          H  
ATOM   1485  HG  CYS A  97      12.620  -5.838 -15.438  1.00 13.690          H  
ATOM   1486  N   ASN A  98      13.430  -0.956 -13.638  1.00  8.570          N  
ATOM   1487  CA  ASN A  98      13.283   0.490 -13.691  1.00  8.800          C  
ATOM   1488  C   ASN A  98      14.440   1.223 -14.352  1.00  8.760          C  
ATOM   1489  O   ASN A  98      15.557   1.261 -13.822  1.00  9.220          O  
ATOM   1490  CB  ASN A  98      13.045   1.036 -12.303  1.00 12.230          C  
ATOM   1491  CG  ASN A  98      11.717   0.602 -11.714  1.00 12.230          C  
ATOM   1492  OD1 ASN A  98      10.650   0.732 -12.329  1.00 12.230          O  
ATOM   1493  ND2 ASN A  98      11.771   0.084 -10.514  1.00 12.230          N  
ATOM   1494  H   ASN A  98      13.878  -1.397 -12.847  1.00 10.280          H  
ATOM   1495  HA  ASN A  98      12.397   0.715 -14.286  1.00 10.560          H  
ATOM   1496 1HB  ASN A  98      13.848   0.711 -11.642  1.00 14.670          H  
ATOM   1497 2HB  ASN A  98      13.072   2.122 -12.342  1.00 14.670          H  
ATOM   1498 1HD2 ASN A  98      10.932  -0.223 -10.063  1.00 14.670          H  
ATOM   1499 2HD2 ASN A  98      12.651  -0.002 -10.045  1.00 14.670          H  
ATOM   1500  N   PHE A  99      14.145   1.797 -15.518  1.00  8.420          N  
ATOM   1501  CA  PHE A  99      15.100   2.540 -16.331  1.00  8.510          C  
ATOM   1502  C   PHE A  99      14.606   3.953 -16.517  1.00  8.820          C  
ATOM   1503  O   PHE A  99      13.402   4.172 -16.677  1.00  8.810          O  
ATOM   1504  CB  PHE A  99      15.217   1.971 -17.736  1.00 11.880          C  
ATOM   1505  CG  PHE A  99      15.779   0.608 -17.960  1.00 11.880          C  
ATOM   1506  CD1 PHE A  99      15.068  -0.538 -17.663  1.00 11.880          C  
ATOM   1507  CD2 PHE A  99      17.000   0.472 -18.593  1.00 11.880          C  
ATOM   1508  CE1 PHE A  99      15.591  -1.776 -17.962  1.00 11.880          C  
ATOM   1509  CE2 PHE A  99      17.516  -0.764 -18.896  1.00 11.880          C  
ATOM   1510  CZ  PHE A  99      16.810  -1.891 -18.569  1.00 11.880          C  
ATOM   1511  H   PHE A  99      13.199   1.700 -15.861  1.00 10.100          H  
ATOM   1512  HA  PHE A  99      16.056   2.588 -15.836  1.00 10.210          H  
ATOM   1513 1HB  PHE A  99      14.259   2.020 -18.207  1.00 14.250          H  
ATOM   1514 2HB  PHE A  99      15.839   2.649 -18.295  1.00 14.250          H  
ATOM   1515  HD1 PHE A  99      14.085  -0.461 -17.199  1.00 14.250          H  
ATOM   1516  HD2 PHE A  99      17.556   1.368 -18.870  1.00 14.250          H  
ATOM   1517  HE1 PHE A  99      15.031  -2.668 -17.733  1.00 14.250          H  
ATOM   1518  HE2 PHE A  99      18.477  -0.844 -19.393  1.00 14.250          H  
ATOM   1519  HZ  PHE A  99      17.205  -2.872 -18.798  1.00 14.250          H  
ATOM   1520  N   GLN A 100      15.525   4.903 -16.546  1.00  9.320          N  
ATOM   1521  CA  GLN A 100      15.154   6.285 -16.803  1.00  9.750          C  
ATOM   1522  C   GLN A 100      15.687   6.776 -18.140  1.00  9.700          C  
ATOM   1523  O   GLN A 100      16.896   6.994 -18.282  1.00  9.830          O  
ATOM   1524  CB  GLN A 100      15.673   7.173 -15.678  1.00 13.480          C  
ATOM   1525  CG  GLN A 100      15.304   8.630 -15.800  1.00 13.480          C  
ATOM   1526  CD  GLN A 100      15.800   9.418 -14.622  1.00 13.480          C  
ATOM   1527  OE1 GLN A 100      16.349   8.846 -13.669  1.00 13.480          O  
ATOM   1528  NE2 GLN A 100      15.625  10.729 -14.669  1.00 13.480          N  
ATOM   1529  H   GLN A 100      16.499   4.643 -16.360  1.00 11.180          H  
ATOM   1530  HA  GLN A 100      14.068   6.359 -16.831  1.00 11.700          H  
ATOM   1531 1HB  GLN A 100      15.284   6.808 -14.730  1.00 16.170          H  
ATOM   1532 2HB  GLN A 100      16.761   7.103 -15.635  1.00 16.170          H  
ATOM   1533 1HG  GLN A 100      15.750   9.049 -16.704  1.00 16.170          H  
ATOM   1534 2HG  GLN A 100      14.213   8.720 -15.841  1.00 16.170          H  
ATOM   1535 1HE2 GLN A 100      15.937  11.306 -13.913  1.00 16.170          H  
ATOM   1536 2HE2 GLN A 100      15.175  11.146 -15.462  1.00 16.170          H  
ATOM   1537  N   CYS A 101      14.781   6.958 -19.103  1.00  9.710          N  
ATOM   1538  CA  CYS A 101      15.128   7.399 -20.450  1.00  9.790          C  
ATOM   1539  C   CYS A 101      15.181   8.893 -20.700  1.00 10.190          C  
ATOM   1540  O   CYS A 101      14.309   9.660 -20.283  1.00 10.560          O  
ATOM   1541  CB  CYS A 101      14.172   6.805 -21.471  1.00 13.670          C  
ATOM   1542  SG  CYS A 101      14.517   7.254 -23.145  1.00 13.670          S  
ATOM   1543  H   CYS A 101      13.819   6.674 -18.925  1.00 11.650          H  
ATOM   1544  HA  CYS A 101      16.121   7.045 -20.661  1.00 11.750          H  
ATOM   1545 1HB  CYS A 101      14.183   5.736 -21.409  1.00 16.410          H  
ATOM   1546 2HB  CYS A 101      13.198   7.118 -21.245  1.00 16.410          H  
ATOM   1547  HG  CYS A 101      15.865   7.111 -23.050  1.00 16.410          H  
ATOM   1548  N   ARG A 102      16.237   9.280 -21.405  1.00 10.310          N  
ATOM   1549  CA  ARG A 102      16.466  10.623 -21.886  1.00 10.780          C  
ATOM   1550  C   ARG A 102      16.127  10.691 -23.371  1.00 10.800          C  
ATOM   1551  O   ARG A 102      16.563   9.842 -24.161  1.00 10.700          O  
ATOM   1552  CB  ARG A 102      17.920  11.038 -21.682  1.00 14.900          C  
ATOM   1553  CG  ARG A 102      18.304  12.431 -22.231  1.00 14.900          C  
ATOM   1554  CD  ARG A 102      17.760  13.543 -21.424  1.00 14.900          C  
ATOM   1555  NE  ARG A 102      18.136  14.837 -21.979  1.00 14.900          N  
ATOM   1556  CZ  ARG A 102      17.795  16.034 -21.452  1.00 14.900          C  
ATOM   1557  NH1 ARG A 102      17.074  16.096 -20.348  1.00 14.900          N  
ATOM   1558  NH2 ARG A 102      18.187  17.157 -22.039  1.00 14.900          N  
ATOM   1559  H   ARG A 102      16.897   8.551 -21.676  1.00 12.370          H  
ATOM   1560  HA  ARG A 102      15.814  11.302 -21.341  1.00 12.940          H  
ATOM   1561 1HB  ARG A 102      18.154  11.021 -20.619  1.00 17.880          H  
ATOM   1562 2HB  ARG A 102      18.569  10.306 -22.169  1.00 17.880          H  
ATOM   1563 1HG  ARG A 102      19.388  12.522 -22.224  1.00 17.880          H  
ATOM   1564 2HG  ARG A 102      17.952  12.554 -23.251  1.00 17.880          H  
ATOM   1565 1HD  ARG A 102      16.675  13.488 -21.408  1.00 17.880          H  
ATOM   1566 2HD  ARG A 102      18.149  13.474 -20.409  1.00 17.880          H  
ATOM   1567  HE  ARG A 102      18.686  14.839 -22.831  1.00 17.880          H  
ATOM   1568 1HH1 ARG A 102      16.772  15.252 -19.888  1.00 17.880          H  
ATOM   1569 2HH1 ARG A 102      16.823  16.993 -19.957  1.00 17.880          H  
ATOM   1570 1HH2 ARG A 102      18.739  17.129 -22.885  1.00 17.880          H  
ATOM   1571 2HH2 ARG A 102      17.932  18.050 -21.643  1.00 17.880          H  
ATOM   1572  N   LEU A 103      15.372  11.713 -23.754  1.00 11.110          N  
ATOM   1573  CA  LEU A 103      15.044  11.920 -25.155  1.00 11.280          C  
ATOM   1574  C   LEU A 103      15.916  12.978 -25.813  1.00 11.700          C  
ATOM   1575  O   LEU A 103      15.951  14.136 -25.385  1.00 12.020          O  
ATOM   1576  CB  LEU A 103      13.560  12.265 -25.307  1.00 15.720          C  
ATOM   1577  CG  LEU A 103      13.093  12.671 -26.725  1.00 15.720          C  
ATOM   1578  CD1 LEU A 103      13.321  11.559 -27.685  1.00 15.720          C  
ATOM   1579  CD2 LEU A 103      11.600  12.978 -26.683  1.00 15.720          C  
ATOM   1580  H   LEU A 103      15.018  12.357 -23.062  1.00 13.330          H  
ATOM   1581  HA  LEU A 103      15.220  10.979 -25.673  1.00 13.540          H  
ATOM   1582 1HB  LEU A 103      12.976  11.394 -25.003  1.00 18.870          H  
ATOM   1583 2HB  LEU A 103      13.325  13.088 -24.634  1.00 18.870          H  
ATOM   1584  HG  LEU A 103      13.642  13.550 -27.067  1.00 18.870          H  
ATOM   1585 1HD1 LEU A 103      12.970  11.870 -28.635  1.00 18.870          H  
ATOM   1586 2HD1 LEU A 103      14.360  11.319 -27.767  1.00 18.870          H  
ATOM   1587 3HD1 LEU A 103      12.795  10.705 -27.363  1.00 18.870          H  
ATOM   1588 1HD2 LEU A 103      11.255  13.263 -27.684  1.00 18.870          H  
ATOM   1589 2HD2 LEU A 103      11.052  12.093 -26.354  1.00 18.870          H  
ATOM   1590 3HD2 LEU A 103      11.415  13.798 -25.990  1.00 18.870          H  
ATOM   1591  N   LEU A 104      16.634  12.554 -26.846  1.00 11.840          N  
ATOM   1592  CA  LEU A 104      17.534  13.415 -27.600  1.00 12.310          C  
ATOM   1593  C   LEU A 104      17.105  13.494 -29.064  1.00 12.840          C  
ATOM   1594  O   LEU A 104      16.598  12.524 -29.614  1.00 12.890          O  
ATOM   1595  CB  LEU A 104      18.950  12.841 -27.518  1.00 17.050          C  
ATOM   1596  CG  LEU A 104      19.516  12.622 -26.086  1.00 17.050          C  
ATOM   1597  CD1 LEU A 104      20.845  11.914 -26.192  1.00 17.050          C  
ATOM   1598  CD2 LEU A 104      19.665  13.958 -25.355  1.00 17.050          C  
ATOM   1599  H   LEU A 104      16.539  11.566 -27.109  1.00 14.210          H  
ATOM   1600  HA  LEU A 104      17.501  14.420 -27.185  1.00 14.770          H  
ATOM   1601 1HB  LEU A 104      18.952  11.872 -28.024  1.00 20.460          H  
ATOM   1602 2HB  LEU A 104      19.626  13.506 -28.055  1.00 20.460          H  
ATOM   1603  HG  LEU A 104      18.838  11.977 -25.525  1.00 20.460          H  
ATOM   1604 1HD1 LEU A 104      21.239  11.735 -25.191  1.00 20.460          H  
ATOM   1605 2HD1 LEU A 104      20.707  10.956 -26.704  1.00 20.460          H  
ATOM   1606 3HD1 LEU A 104      21.547  12.529 -26.753  1.00 20.460          H  
ATOM   1607 1HD2 LEU A 104      20.067  13.778 -24.362  1.00 20.460          H  
ATOM   1608 2HD2 LEU A 104      20.348  14.603 -25.907  1.00 20.460          H  
ATOM   1609 3HD2 LEU A 104      18.698  14.446 -25.263  1.00 20.460          H  
ATOM   1610  N   GLU A 105      17.340  14.620 -29.729  1.00 13.370          N  
ATOM   1611  CA  GLU A 105      17.071  14.682 -31.173  1.00 14.000          C  
ATOM   1612  C   GLU A 105      18.389  14.595 -31.935  1.00 14.390          C  
ATOM   1613  O   GLU A 105      19.247  15.465 -31.760  1.00 14.450          O  
ATOM   1614  CB  GLU A 105      16.334  15.973 -31.530  1.00 19.350          C  
ATOM   1615  CG  GLU A 105      15.975  16.120 -33.006  1.00 19.350          C  
ATOM   1616  CD  GLU A 105      15.233  17.399 -33.291  1.00 19.350          C  
ATOM   1617  OE1 GLU A 105      15.007  18.148 -32.372  1.00 19.350          O  
ATOM   1618  OE2 GLU A 105      14.887  17.625 -34.422  1.00 19.350          O  
ATOM   1619  H   GLU A 105      17.730  15.422 -29.252  1.00 16.040          H  
ATOM   1620  HA  GLU A 105      16.453  13.834 -31.463  1.00 16.800          H  
ATOM   1621 1HB  GLU A 105      15.409  16.030 -30.957  1.00 23.220          H  
ATOM   1622 2HB  GLU A 105      16.946  16.830 -31.251  1.00 23.220          H  
ATOM   1623 1HG  GLU A 105      16.888  16.103 -33.605  1.00 23.220          H  
ATOM   1624 2HG  GLU A 105      15.361  15.271 -33.306  1.00 23.220          H  
ATOM   1625  N   LYS A 106      18.576  13.537 -32.735  1.00 14.790          N  
ATOM   1626  CA  LYS A 106      19.842  13.381 -33.444  1.00 15.180          C  
ATOM   1627  C   LYS A 106      19.787  12.470 -34.704  1.00 15.330          C  
ATOM   1628  O   LYS A 106      19.418  11.303 -34.601  1.00 15.670          O  
ATOM   1629  CB  LYS A 106      20.898  12.838 -32.466  1.00 21.100          C  
ATOM   1630  CG  LYS A 106      22.323  12.693 -33.031  1.00 21.100          C  
ATOM   1631  CD  LYS A 106      23.327  12.436 -31.898  1.00 21.100          C  
ATOM   1632  CE  LYS A 106      24.759  12.128 -32.401  1.00 21.100          C  
ATOM   1633  NZ  LYS A 106      25.390  13.266 -33.166  1.00 21.100          N  
ATOM   1634  H   LYS A 106      17.820  12.855 -32.848  1.00 17.750          H  
ATOM   1635  HA  LYS A 106      20.144  14.383 -33.700  1.00 18.220          H  
ATOM   1636 1HB  LYS A 106      20.955  13.489 -31.596  1.00 25.320          H  
ATOM   1637 2HB  LYS A 106      20.581  11.852 -32.110  1.00 25.320          H  
ATOM   1638 1HG  LYS A 106      22.357  11.865 -33.742  1.00 25.320          H  
ATOM   1639 2HG  LYS A 106      22.592  13.609 -33.553  1.00 25.320          H  
ATOM   1640 1HD  LYS A 106      23.364  13.312 -31.249  1.00 25.320          H  
ATOM   1641 2HD  LYS A 106      22.977  11.587 -31.307  1.00 25.320          H  
ATOM   1642 1HE  LYS A 106      25.376  11.914 -31.532  1.00 25.320          H  
ATOM   1643 2HE  LYS A 106      24.733  11.247 -33.042  1.00 25.320          H  
ATOM   1644 1HZ  LYS A 106      26.319  13.000 -33.445  1.00 25.320          H  
ATOM   1645 2HZ  LYS A 106      24.848  13.474 -34.021  1.00 25.320          H  
ATOM   1646 3HZ  LYS A 106      25.437  14.089 -32.591  1.00 25.320          H  
ATOM   1647  N   GLU A 107      20.189  12.964 -35.897  1.00 15.180          N  
ATOM   1648  CA  GLU A 107      20.571  14.355 -36.149  1.00 15.290          C  
ATOM   1649  C   GLU A 107      19.308  15.213 -36.190  1.00 15.440          C  
ATOM   1650  O   GLU A 107      19.295  16.343 -35.708  1.00 15.780          O  
ATOM   1651  CB  GLU A 107      21.320  14.476 -37.475  1.00 21.360          C  
ATOM   1652  CG  GLU A 107      22.668  13.778 -37.481  1.00 21.360          C  
ATOM   1653  CD  GLU A 107      23.600  14.303 -36.430  1.00 21.360          C  
ATOM   1654  OE1 GLU A 107      23.760  15.488 -36.327  1.00 21.360          O  
ATOM   1655  OE2 GLU A 107      24.136  13.499 -35.701  1.00 21.360          O  
ATOM   1656  H   GLU A 107      20.221  12.322 -36.675  1.00 18.220          H  
ATOM   1657  HA  GLU A 107      21.248  14.718 -35.379  1.00 18.350          H  
ATOM   1658 1HB  GLU A 107      20.715  14.054 -38.278  1.00 25.630          H  
ATOM   1659 2HB  GLU A 107      21.482  15.529 -37.707  1.00 25.630          H  
ATOM   1660 1HG  GLU A 107      22.517  12.713 -37.311  1.00 25.630          H  
ATOM   1661 2HG  GLU A 107      23.126  13.901 -38.461  1.00 25.630          H  
ATOM   1662  N   THR A 108      18.244  14.640 -36.769  1.00 15.300          N  
ATOM   1663  CA  THR A 108      16.955  15.308 -36.933  1.00 15.610          C  
ATOM   1664  C   THR A 108      15.779  14.443 -36.464  1.00 15.570          C  
ATOM   1665  O   THR A 108      14.644  14.664 -36.891  1.00 16.170          O  
ATOM   1666  CB  THR A 108      16.704  15.700 -38.404  1.00 21.730          C  
ATOM   1667  OG1 THR A 108      16.693  14.522 -39.225  1.00 21.730          O  
ATOM   1668  CG2 THR A 108      17.815  16.624 -38.888  1.00 21.730          C  
ATOM   1669  H   THR A 108      18.343  13.707 -37.143  1.00 18.360          H  
ATOM   1670  HA  THR A 108      16.954  16.217 -36.326  1.00 18.730          H  
ATOM   1671  HB  THR A 108      15.745  16.212 -38.489  1.00 26.080          H  
ATOM   1672  HG1 THR A 108      15.851  14.059 -39.092  1.00 26.080          H  
ATOM   1673 1HG2 THR A 108      17.630  16.898 -39.924  1.00 26.080          H  
ATOM   1674 2HG2 THR A 108      17.831  17.520 -38.268  1.00 26.080          H  
ATOM   1675 3HG2 THR A 108      18.774  16.121 -38.820  1.00 26.080          H  
ATOM   1676  N   GLN A 109      16.036  13.411 -35.657  1.00 14.990          N  
ATOM   1677  CA  GLN A 109      14.940  12.542 -35.217  1.00 14.990          C  
ATOM   1678  C   GLN A 109      15.099  12.104 -33.773  1.00 14.870          C  
ATOM   1679  O   GLN A 109      16.211  12.019 -33.250  1.00 14.780          O  
ATOM   1680  CB  GLN A 109      14.833  11.306 -36.120  1.00 20.990          C  
ATOM   1681  CG  GLN A 109      15.976  10.295 -35.995  1.00 20.990          C  
ATOM   1682  CD  GLN A 109      15.920   9.250 -37.104  1.00 20.990          C  
ATOM   1683  OE1 GLN A 109      16.127   9.633 -38.260  1.00 20.990          O  
ATOM   1684  NE2 GLN A 109      15.645   7.982 -36.811  1.00 20.990          N  
ATOM   1685  H   GLN A 109      16.982  13.262 -35.340  1.00 17.990          H  
ATOM   1686  HA  GLN A 109      14.008  13.102 -35.287  1.00 17.990          H  
ATOM   1687 1HB  GLN A 109      13.908  10.774 -35.894  1.00 25.180          H  
ATOM   1688 2HB  GLN A 109      14.778  11.625 -37.161  1.00 25.180          H  
ATOM   1689 1HG  GLN A 109      16.933  10.815 -36.046  1.00 25.180          H  
ATOM   1690 2HG  GLN A 109      15.885   9.771 -35.034  1.00 25.180          H  
ATOM   1691 1HE2 GLN A 109      15.609   7.304 -37.542  1.00 25.180          H  
ATOM   1692 2HE2 GLN A 109      15.467   7.670 -35.849  1.00 25.180          H  
ATOM   1693  N   GLU A 110      13.980  11.787 -33.138  1.00 14.990          N  
ATOM   1694  CA  GLU A 110      13.975  11.338 -31.753  1.00 14.950          C  
ATOM   1695  C   GLU A 110      14.756  10.053 -31.482  1.00 14.340          C  
ATOM   1696  O   GLU A 110      14.528   9.028 -32.122  1.00 14.400          O  
ATOM   1697  CB  GLU A 110      12.526  11.096 -31.323  1.00 20.950          C  
ATOM   1698  CG  GLU A 110      11.659  12.345 -31.184  1.00 20.950          C  
ATOM   1699  CD  GLU A 110      10.245  12.036 -30.709  1.00 20.950          C  
ATOM   1700  OE1 GLU A 110       9.887  10.872 -30.636  1.00 20.950          O  
ATOM   1701  OE2 GLU A 110       9.531  12.962 -30.418  1.00 20.950          O  
ATOM   1702  H   GLU A 110      13.097  11.873 -33.625  1.00 17.990          H  
ATOM   1703  HA  GLU A 110      14.410  12.128 -31.137  1.00 17.940          H  
ATOM   1704 1HB  GLU A 110      12.044  10.438 -32.046  1.00 25.140          H  
ATOM   1705 2HB  GLU A 110      12.528  10.581 -30.387  1.00 25.140          H  
ATOM   1706 1HG  GLU A 110      12.127  13.033 -30.483  1.00 25.140          H  
ATOM   1707 2HG  GLU A 110      11.606  12.843 -32.149  1.00 25.140          H  
ATOM   1708  N   GLU A 111      15.584  10.091 -30.442  1.00 13.900          N  
ATOM   1709  CA  GLU A 111      16.348   8.960 -29.946  1.00 13.390          C  
ATOM   1710  C   GLU A 111      16.085   8.743 -28.473  1.00 13.000          C  
ATOM   1711  O   GLU A 111      16.159   9.662 -27.650  1.00 13.120          O  
ATOM   1712  CB  GLU A 111      17.849   9.129 -30.176  1.00 18.950          C  
ATOM   1713  CG  GLU A 111      18.685   7.970 -29.599  1.00 18.950          C  
ATOM   1714  CD  GLU A 111      20.135   8.055 -29.907  1.00 18.950          C  
ATOM   1715  OE1 GLU A 111      20.471   8.660 -30.882  1.00 18.950          O  
ATOM   1716  OE2 GLU A 111      20.915   7.525 -29.153  1.00 18.950          O  
ATOM   1717  H   GLU A 111      15.760  10.995 -30.013  1.00 16.680          H  
ATOM   1718  HA  GLU A 111      16.023   8.070 -30.469  1.00 16.070          H  
ATOM   1719 1HB  GLU A 111      18.046   9.197 -31.248  1.00 22.740          H  
ATOM   1720 2HB  GLU A 111      18.184  10.063 -29.720  1.00 22.740          H  
ATOM   1721 1HG  GLU A 111      18.579   7.961 -28.512  1.00 22.740          H  
ATOM   1722 2HG  GLU A 111      18.288   7.036 -29.978  1.00 22.740          H  
ATOM   1723  N   TYR A 112      15.772   7.507 -28.139  1.00 12.680          N  
ATOM   1724  CA  TYR A 112      15.446   7.157 -26.774  1.00 12.430          C  
ATOM   1725  C   TYR A 112      16.493   6.240 -26.161  1.00 11.990          C  
ATOM   1726  O   TYR A 112      16.621   5.081 -26.566  1.00 12.190          O  
ATOM   1727  CB  TYR A 112      14.070   6.493 -26.759  1.00 17.500          C  
ATOM   1728  CG  TYR A 112      12.913   7.395 -27.144  1.00 17.500          C  
ATOM   1729  CD1 TYR A 112      12.636   7.674 -28.479  1.00 17.500          C  
ATOM   1730  CD2 TYR A 112      12.099   7.918 -26.148  1.00 17.500          C  
ATOM   1731  CE1 TYR A 112      11.566   8.477 -28.806  1.00 17.500          C  
ATOM   1732  CE2 TYR A 112      11.027   8.717 -26.478  1.00 17.500          C  
ATOM   1733  CZ  TYR A 112      10.761   9.003 -27.804  1.00 17.500          C  
ATOM   1734  OH  TYR A 112       9.693   9.813 -28.125  1.00 17.500          O  
ATOM   1735  H   TYR A 112      15.773   6.784 -28.853  1.00 15.220          H  
ATOM   1736  HA  TYR A 112      15.411   8.068 -26.172  1.00 14.920          H  
ATOM   1737 1HB  TYR A 112      14.068   5.626 -27.421  1.00 21.000          H  
ATOM   1738 2HB  TYR A 112      13.882   6.145 -25.778  1.00 21.000          H  
ATOM   1739  HD1 TYR A 112      13.253   7.267 -29.269  1.00 21.000          H  
ATOM   1740  HD2 TYR A 112      12.305   7.697 -25.104  1.00 21.000          H  
ATOM   1741  HE1 TYR A 112      11.348   8.697 -29.852  1.00 21.000          H  
ATOM   1742  HE2 TYR A 112      10.392   9.128 -25.694  1.00 21.000          H  
ATOM   1743  HH  TYR A 112       9.731  10.069 -29.081  1.00 21.000          H  
ATOM   1744  N   LYS A 113      17.230   6.751 -25.174  1.00 11.590          N  
ATOM   1745  CA  LYS A 113      18.292   5.978 -24.520  1.00 11.330          C  
ATOM   1746  C   LYS A 113      18.107   6.045 -23.016  1.00 10.960          C  
ATOM   1747  O   LYS A 113      17.686   7.083 -22.504  1.00 10.970          O  
ATOM   1748  CB  LYS A 113      19.675   6.517 -24.909  1.00 15.970          C  
ATOM   1749  CG  LYS A 113      20.867   5.781 -24.257  1.00 15.970          C  
ATOM   1750  CD  LYS A 113      22.205   6.339 -24.725  1.00 15.970          C  
ATOM   1751  CE  LYS A 113      23.363   5.617 -24.040  1.00 15.970          C  
ATOM   1752  NZ  LYS A 113      24.691   6.154 -24.463  1.00 15.970          N  
ATOM   1753  H   LYS A 113      17.059   7.728 -24.895  1.00 13.910          H  
ATOM   1754  HA  LYS A 113      18.215   4.933 -24.822  1.00 13.600          H  
ATOM   1755 1HB  LYS A 113      19.793   6.452 -25.994  1.00 19.160          H  
ATOM   1756 2HB  LYS A 113      19.739   7.572 -24.640  1.00 19.160          H  
ATOM   1757 1HG  LYS A 113      20.831   5.886 -23.172  1.00 19.160          H  
ATOM   1758 2HG  LYS A 113      20.817   4.716 -24.502  1.00 19.160          H  
ATOM   1759 1HD  LYS A 113      22.295   6.215 -25.806  1.00 19.160          H  
ATOM   1760 2HD  LYS A 113      22.258   7.403 -24.493  1.00 19.160          H  
ATOM   1761 1HE  LYS A 113      23.262   5.731 -22.962  1.00 19.160          H  
ATOM   1762 2HE  LYS A 113      23.314   4.555 -24.289  1.00 19.160          H  
ATOM   1763 1HZ  LYS A 113      25.426   5.649 -23.986  1.00 19.160          H  
ATOM   1764 2HZ  LYS A 113      24.803   6.043 -25.461  1.00 19.160          H  
ATOM   1765 3HZ  LYS A 113      24.751   7.134 -24.226  1.00 19.160          H  
ATOM   1766  N   ASP A 114      18.450   4.981 -22.290  1.00 10.810          N  
ATOM   1767  CA  ASP A 114      18.283   5.037 -20.851  1.00 10.550          C  
ATOM   1768  C   ASP A 114      19.312   4.331 -19.991  1.00 10.380          C  
ATOM   1769  O   ASP A 114      20.242   3.679 -20.475  1.00 10.570          O  
ATOM   1770  CB  ASP A 114      16.926   4.413 -20.546  1.00 14.870          C  
ATOM   1771  CG  ASP A 114      16.776   3.016 -21.013  1.00 14.870          C  
ATOM   1772  OD1 ASP A 114      17.721   2.431 -21.480  1.00 14.870          O  
ATOM   1773  OD2 ASP A 114      15.686   2.525 -20.899  1.00 14.870          O  
ATOM   1774  H   ASP A 114      18.787   4.127 -22.721  1.00 12.970          H  
ATOM   1775  HA  ASP A 114      18.283   6.085 -20.550  1.00 12.660          H  
ATOM   1776 1HB  ASP A 114      16.706   4.469 -19.490  1.00 17.850          H  
ATOM   1777 2HB  ASP A 114      16.189   4.934 -21.060  1.00 17.850          H  
ATOM   1778  N   ILE A 115      19.117   4.486 -18.678  1.00 10.270          N  
ATOM   1779  CA  ILE A 115      19.922   3.820 -17.666  1.00 10.390          C  
ATOM   1780  C   ILE A 115      19.070   3.112 -16.592  1.00 10.560          C  
ATOM   1781  O   ILE A 115      18.205   3.762 -15.998  1.00 10.620          O  
ATOM   1782  CB  ILE A 115      20.871   4.831 -16.964  1.00 14.500          C  
ATOM   1783  CG1 ILE A 115      21.847   5.440 -18.007  1.00 14.500          C  
ATOM   1784  CG2 ILE A 115      21.602   4.180 -15.778  1.00 14.500          C  
ATOM   1785  CD1 ILE A 115      22.715   6.569 -17.488  1.00 14.500          C  
ATOM   1786  H   ILE A 115      18.370   5.130 -18.394  1.00 12.320          H  
ATOM   1787  HA  ILE A 115      20.546   3.119 -18.198  1.00 12.470          H  
ATOM   1788  HB  ILE A 115      20.273   5.659 -16.581  1.00 17.400          H  
ATOM   1789 1HG1 ILE A 115      22.487   4.647 -18.392  1.00 17.400          H  
ATOM   1790 2HG1 ILE A 115      21.270   5.845 -18.827  1.00 17.400          H  
ATOM   1791 1HG2 ILE A 115      22.236   4.898 -15.282  1.00 17.400          H  
ATOM   1792 2HG2 ILE A 115      20.885   3.816 -15.059  1.00 17.400          H  
ATOM   1793 3HG2 ILE A 115      22.201   3.361 -16.120  1.00 17.400          H  
ATOM   1794 1HD1 ILE A 115      23.344   6.933 -18.299  1.00 17.400          H  
ATOM   1795 2HD1 ILE A 115      22.080   7.380 -17.130  1.00 17.400          H  
ATOM   1796 3HD1 ILE A 115      23.350   6.226 -16.680  1.00 17.400          H  
ATOM   1797  N   PRO A 116      19.253   1.795 -16.344  1.00 10.870          N  
ATOM   1798  CA  PRO A 116      18.597   1.017 -15.302  1.00 11.240          C  
ATOM   1799  C   PRO A 116      19.168   1.394 -13.956  1.00 11.520          C  
ATOM   1800  O   PRO A 116      20.347   1.728 -13.877  1.00 11.640          O  
ATOM   1801  CB  PRO A 116      18.918  -0.427 -15.676  1.00 16.860          C  
ATOM   1802  CG  PRO A 116      20.201  -0.346 -16.438  1.00 16.860          C  
ATOM   1803  CD  PRO A 116      20.164   0.998 -17.170  1.00 16.860          C  
ATOM   1804  HA  PRO A 116      17.520   1.168 -15.326  1.00 13.490          H  
ATOM   1805 1HB  PRO A 116      19.037  -1.023 -14.761  1.00 20.230          H  
ATOM   1806 2HB  PRO A 116      18.088  -0.868 -16.209  1.00 20.230          H  
ATOM   1807 1HG  PRO A 116      21.028  -0.436 -15.731  1.00 20.230          H  
ATOM   1808 2HG  PRO A 116      20.280  -1.204 -17.121  1.00 20.230          H  
ATOM   1809 1HD  PRO A 116      21.155   1.404 -17.152  1.00 20.230          H  
ATOM   1810 2HD  PRO A 116      19.786   0.895 -18.188  1.00 20.230          H  
ATOM   1811  N   SER A 117      18.389   1.234 -12.892  1.00 11.860          N  
ATOM   1812  CA  SER A 117      18.885   1.455 -11.528  1.00 12.390          C  
ATOM   1813  C   SER A 117      19.904   0.400 -11.065  1.00 12.860          C  
ATOM   1814  O   SER A 117      20.609   0.575 -10.066  1.00 13.540          O  
ATOM   1815  CB  SER A 117      17.725   1.482 -10.557  1.00 17.130          C  
ATOM   1816  OG  SER A 117      17.128   0.220 -10.457  1.00 17.130          O  
ATOM   1817  H   SER A 117      17.397   1.007 -13.038  1.00 14.230          H  
ATOM   1818  HA  SER A 117      19.366   2.425 -11.514  1.00 14.870          H  
ATOM   1819 1HB  SER A 117      18.078   1.800  -9.578  1.00 20.560          H  
ATOM   1820 2HB  SER A 117      16.988   2.210 -10.895  1.00 20.560          H  
ATOM   1821  HG  SER A 117      16.401   0.322  -9.838  1.00 20.560          H  
ATOM   1822  N   ILE A 118      19.977  -0.695 -11.808  1.00 12.650          N  
ATOM   1823  CA  ILE A 118      20.861  -1.819 -11.531  1.00 13.220          C  
ATOM   1824  C   ILE A 118      21.996  -2.049 -12.558  1.00 13.500          C  
ATOM   1825  O   ILE A 118      21.784  -2.052 -13.773  1.00 13.260          O  
ATOM   1826  CB  ILE A 118      20.002  -3.098 -11.329  1.00 18.280          C  
ATOM   1827  CG1 ILE A 118      19.006  -2.932 -10.107  1.00 18.280          C  
ATOM   1828  CG2 ILE A 118      20.847  -4.287 -11.172  1.00 18.280          C  
ATOM   1829  CD1 ILE A 118      19.647  -2.727  -8.703  1.00 18.280          C  
ATOM   1830  H   ILE A 118      19.351  -0.731 -12.599  1.00 15.180          H  
ATOM   1831  HA  ILE A 118      21.354  -1.609 -10.592  1.00 15.860          H  
ATOM   1832  HB  ILE A 118      19.374  -3.245 -12.206  1.00 21.940          H  
ATOM   1833 1HG1 ILE A 118      18.363  -2.082 -10.306  1.00 21.940          H  
ATOM   1834 2HG1 ILE A 118      18.388  -3.819 -10.057  1.00 21.940          H  
ATOM   1835 1HG2 ILE A 118      20.238  -5.156 -11.045  1.00 21.940          H  
ATOM   1836 2HG2 ILE A 118      21.439  -4.412 -12.052  1.00 21.940          H  
ATOM   1837 3HG2 ILE A 118      21.473  -4.154 -10.313  1.00 21.940          H  
ATOM   1838 1HD1 ILE A 118      18.854  -2.631  -7.963  1.00 21.940          H  
ATOM   1839 2HD1 ILE A 118      20.274  -3.577  -8.438  1.00 21.940          H  
ATOM   1840 3HD1 ILE A 118      20.236  -1.822  -8.688  1.00 21.940          H  
ATOM   1841  N   LYS A 119      23.219  -2.243 -12.030  1.00 14.170          N  
ATOM   1842  CA  LYS A 119      24.493  -2.548 -12.723  1.00 14.680          C  
ATOM   1843  C   LYS A 119      25.070  -1.426 -13.579  1.00 14.380          C  
ATOM   1844  O   LYS A 119      26.236  -1.081 -13.459  1.00 14.570          O  
ATOM   1845  CB  LYS A 119      24.351  -3.826 -13.542  1.00 20.350          C  
ATOM   1846  CG  LYS A 119      24.238  -5.078 -12.693  1.00 20.350          C  
ATOM   1847  CD  LYS A 119      23.963  -6.284 -13.544  1.00 20.350          C  
ATOM   1848  CE  LYS A 119      23.840  -7.544 -12.717  1.00 20.350          C  
ATOM   1849  NZ  LYS A 119      23.496  -8.732 -13.572  1.00 20.350          N  
ATOM   1850  H   LYS A 119      23.258  -2.184 -11.027  1.00 17.000          H  
ATOM   1851  HA  LYS A 119      25.238  -2.752 -11.949  1.00 17.620          H  
ATOM   1852 1HB  LYS A 119      23.488  -3.774 -14.197  1.00 24.420          H  
ATOM   1853 2HB  LYS A 119      25.232  -3.938 -14.178  1.00 24.420          H  
ATOM   1854 1HG  LYS A 119      25.182  -5.236 -12.176  1.00 24.420          H  
ATOM   1855 2HG  LYS A 119      23.502  -4.961 -11.950  1.00 24.420          H  
ATOM   1856 1HD  LYS A 119      23.035  -6.135 -14.096  1.00 24.420          H  
ATOM   1857 2HD  LYS A 119      24.775  -6.417 -14.258  1.00 24.420          H  
ATOM   1858 1HE  LYS A 119      24.797  -7.733 -12.223  1.00 24.420          H  
ATOM   1859 2HE  LYS A 119      23.069  -7.423 -11.960  1.00 24.420          H  
ATOM   1860 1HZ  LYS A 119      23.478  -9.589 -13.003  1.00 24.420          H  
ATOM   1861 2HZ  LYS A 119      22.620  -8.609 -14.038  1.00 24.420          H  
ATOM   1862 3HZ  LYS A 119      24.228  -8.885 -14.265  1.00 24.420          H  
ATOM   1863  N   THR A 120      24.280  -0.862 -14.468  1.00 14.070          N  
ATOM   1864  CA  THR A 120      24.773   0.270 -15.257  1.00 13.980          C  
ATOM   1865  C   THR A 120      25.014   1.468 -14.335  1.00 13.640          C  
ATOM   1866  O   THR A 120      25.945   2.253 -14.529  1.00 14.090          O  
ATOM   1867  CB  THR A 120      23.807   0.650 -16.376  1.00 19.610          C  
ATOM   1868  OG1 THR A 120      23.656  -0.465 -17.265  1.00 19.610          O  
ATOM   1869  CG2 THR A 120      24.333   1.843 -17.182  1.00 19.610          C  
ATOM   1870  H   THR A 120      23.325  -1.218 -14.547  1.00 16.880          H  
ATOM   1871  HA  THR A 120      25.723  -0.010 -15.710  1.00 16.780          H  
ATOM   1872  HB  THR A 120      22.867   0.897 -15.932  1.00 23.530          H  
ATOM   1873  HG1 THR A 120      23.260  -1.202 -16.794  1.00 23.530          H  
ATOM   1874 1HG2 THR A 120      23.623   2.085 -17.972  1.00 23.530          H  
ATOM   1875 2HG2 THR A 120      24.459   2.711 -16.540  1.00 23.530          H  
ATOM   1876 3HG2 THR A 120      25.292   1.581 -17.624  1.00 23.530          H  
ATOM   1877  N   LEU A 121      24.100   1.657 -13.388  1.00 12.960          N  
ATOM   1878  CA  LEU A 121      24.122   2.769 -12.446  1.00 12.770          C  
ATOM   1879  C   LEU A 121      24.730   2.344 -11.110  1.00 13.040          C  
ATOM   1880  O   LEU A 121      24.452   1.251 -10.621  1.00 13.530          O  
ATOM   1881  CB  LEU A 121      22.687   3.243 -12.173  1.00 17.950          C  
ATOM   1882  CG  LEU A 121      22.487   4.532 -11.315  1.00 17.950          C  
ATOM   1883  CD1 LEU A 121      22.950   5.761 -12.109  1.00 17.950          C  
ATOM   1884  CD2 LEU A 121      21.035   4.643 -10.922  1.00 17.950          C  
ATOM   1885  H   LEU A 121      23.360   0.971 -13.313  1.00 15.550          H  
ATOM   1886  HA  LEU A 121      24.722   3.568 -12.870  1.00 15.320          H  
ATOM   1887 1HB  LEU A 121      22.194   3.392 -13.116  1.00 21.540          H  
ATOM   1888 2HB  LEU A 121      22.167   2.433 -11.659  1.00 21.540          H  
ATOM   1889  HG  LEU A 121      23.086   4.474 -10.407  1.00 21.540          H  
ATOM   1890 1HD1 LEU A 121      22.808   6.655 -11.500  1.00 21.540          H  
ATOM   1891 2HD1 LEU A 121      23.998   5.675 -12.368  1.00 21.540          H  
ATOM   1892 3HD1 LEU A 121      22.359   5.848 -13.020  1.00 21.540          H  
ATOM   1893 1HD2 LEU A 121      20.889   5.537 -10.315  1.00 21.540          H  
ATOM   1894 2HD2 LEU A 121      20.413   4.704 -11.819  1.00 21.540          H  
ATOM   1895 3HD2 LEU A 121      20.765   3.763 -10.339  1.00 21.540          H  
ATOM   1896  N   LEU A 122      25.533   3.213 -10.492  1.00 12.870          N  
ATOM   1897  CA  LEU A 122      26.045   2.912  -9.159  1.00 13.130          C  
ATOM   1898  C   LEU A 122      24.943   3.090  -8.125  1.00 13.020          C  
ATOM   1899  O   LEU A 122      24.349   4.167  -8.021  1.00 12.760          O  
ATOM   1900  CB  LEU A 122      27.184   3.888  -8.818  1.00 18.280          C  
ATOM   1901  CG  LEU A 122      28.447   3.768  -9.660  1.00 18.280          C  
ATOM   1902  CD1 LEU A 122      29.339   4.966  -9.427  1.00 18.280          C  
ATOM   1903  CD2 LEU A 122      29.225   2.512  -9.259  1.00 18.280          C  
ATOM   1904  H   LEU A 122      25.782   4.085 -10.934  1.00 15.440          H  
ATOM   1905  HA  LEU A 122      26.382   1.879  -9.129  1.00 15.760          H  
ATOM   1906 1HB  LEU A 122      26.805   4.901  -8.931  1.00 21.930          H  
ATOM   1907 2HB  LEU A 122      27.454   3.748  -7.776  1.00 21.930          H  
ATOM   1908  HG  LEU A 122      28.163   3.719 -10.693  1.00 21.930          H  
ATOM   1909 1HD1 LEU A 122      30.238   4.875 -10.037  1.00 21.930          H  
ATOM   1910 2HD1 LEU A 122      28.807   5.878  -9.703  1.00 21.930          H  
ATOM   1911 3HD1 LEU A 122      29.619   5.016  -8.375  1.00 21.930          H  
ATOM   1912 1HD2 LEU A 122      30.120   2.430  -9.873  1.00 21.930          H  
ATOM   1913 2HD2 LEU A 122      29.516   2.592  -8.235  1.00 21.930          H  
ATOM   1914 3HD2 LEU A 122      28.611   1.633  -9.385  1.00 21.930          H  
ATOM   1915  N   HIS A 123      24.690   2.053  -7.335  1.00 13.370          N  
ATOM   1916  CA  HIS A 123      23.660   2.150  -6.300  1.00 13.520          C  
ATOM   1917  C   HIS A 123      24.213   2.878  -5.074  1.00 13.240          C  
ATOM   1918  O   HIS A 123      25.368   2.677  -4.693  1.00 13.280          O  
ATOM   1919  CB  HIS A 123      23.097   0.789  -5.914  1.00 18.870          C  
ATOM   1920  CG  HIS A 123      21.840   0.872  -5.132  1.00 18.870          C  
ATOM   1921  ND1 HIS A 123      21.808   1.185  -3.794  1.00 18.870          N  
ATOM   1922  CD2 HIS A 123      20.553   0.690  -5.514  1.00 18.870          C  
ATOM   1923  CE1 HIS A 123      20.541   1.209  -3.387  1.00 18.870          C  
ATOM   1924  NE2 HIS A 123      19.767   0.909  -4.412  1.00 18.870          N  
ATOM   1925  H   HIS A 123      25.224   1.190  -7.492  1.00 16.040          H  
ATOM   1926  HA  HIS A 123      22.827   2.741  -6.678  1.00 16.220          H  
ATOM   1927 1HB  HIS A 123      22.871   0.246  -6.817  1.00 22.640          H  
ATOM   1928 2HB  HIS A 123      23.835   0.225  -5.339  1.00 22.640          H  
ATOM   1929  HD2 HIS A 123      20.204   0.427  -6.517  1.00 22.640          H  
ATOM   1930  HE1 HIS A 123      20.196   1.432  -2.380  1.00 22.640          H  
ATOM   1931  HE2 HIS A 123      18.756   0.850  -4.395  1.00 22.640          H  
ATOM   1932  N   SER A 124      23.391   3.695  -4.419  1.00 13.160          N  
ATOM   1933  CA  SER A 124      23.842   4.442  -3.243  1.00 13.070          C  
ATOM   1934  C   SER A 124      24.310   3.570  -2.070  1.00 12.980          C  
ATOM   1935  O   SER A 124      25.108   4.018  -1.243  1.00 12.940          O  
ATOM   1936  CB  SER A 124      22.727   5.350  -2.767  1.00 18.330          C  
ATOM   1937  OG  SER A 124      21.644   4.604  -2.283  1.00 18.330          O  
ATOM   1938  H   SER A 124      22.443   3.823  -4.740  1.00 15.790          H  
ATOM   1939  HA  SER A 124      24.682   5.065  -3.551  1.00 15.680          H  
ATOM   1940 1HB  SER A 124      23.102   6.002  -1.980  1.00 22.000          H  
ATOM   1941 2HB  SER A 124      22.398   5.983  -3.589  1.00 22.000          H  
ATOM   1942  HG  SER A 124      20.990   5.247  -1.990  1.00 22.000          H  
ATOM   1943  N   ARG A 125      23.864   2.314  -2.014  1.00 13.110          N  
ATOM   1944  CA  ARG A 125      24.260   1.397  -0.957  1.00 13.240          C  
ATOM   1945  C   ARG A 125      25.351   0.416  -1.373  1.00 13.040          C  
ATOM   1946  O   ARG A 125      25.668  -0.490  -0.606  1.00 13.510          O  
ATOM   1947  CB  ARG A 125      23.068   0.608  -0.437  1.00 18.480          C  
ATOM   1948  CG  ARG A 125      22.055   1.419   0.341  1.00 18.480          C  
ATOM   1949  CD  ARG A 125      20.907   0.595   0.746  1.00 18.480          C  
ATOM   1950  NE  ARG A 125      19.916   1.358   1.487  1.00 18.480          N  
ATOM   1951  CZ  ARG A 125      19.906   1.545   2.831  1.00 18.480          C  
ATOM   1952  NH1 ARG A 125      20.831   1.009   3.605  1.00 18.480          N  
ATOM   1953  NH2 ARG A 125      18.948   2.278   3.375  1.00 18.480          N  
ATOM   1954  H   ARG A 125      23.183   1.991  -2.706  1.00 15.730          H  
ATOM   1955  HA  ARG A 125      24.643   1.993  -0.128  1.00 15.890          H  
ATOM   1956 1HB  ARG A 125      22.555   0.129  -1.268  1.00 22.180          H  
ATOM   1957 2HB  ARG A 125      23.423  -0.179   0.221  1.00 22.180          H  
ATOM   1958 1HG  ARG A 125      22.529   1.827   1.233  1.00 22.180          H  
ATOM   1959 2HG  ARG A 125      21.693   2.239  -0.285  1.00 22.180          H  
ATOM   1960 1HD  ARG A 125      20.436   0.220  -0.148  1.00 22.180          H  
ATOM   1961 2HD  ARG A 125      21.226  -0.242   1.348  1.00 22.180          H  
ATOM   1962  HE  ARG A 125      19.177   1.797   0.951  1.00 22.180          H  
ATOM   1963 1HH1 ARG A 125      21.568   0.444   3.215  1.00 22.180          H  
ATOM   1964 2HH1 ARG A 125      20.805   1.159   4.608  1.00 22.180          H  
ATOM   1965 1HH2 ARG A 125      18.235   2.694   2.792  1.00 22.180          H  
ATOM   1966 2HH2 ARG A 125      18.931   2.424   4.375  1.00 22.180          H  
ATOM   1967  N   LEU A 126      26.012   0.602  -2.525  1.00 12.510          N  
ATOM   1968  CA  LEU A 126      27.034  -0.385  -2.899  1.00 12.460          C  
ATOM   1969  C   LEU A 126      28.189  -0.358  -1.883  1.00 12.190          C  
ATOM   1970  O   LEU A 126      28.855  -1.365  -1.639  1.00 11.780          O  
ATOM   1971  CB  LEU A 126      27.563  -0.158  -4.331  1.00 17.460          C  
ATOM   1972  CG  LEU A 126      28.498   1.061  -4.590  1.00 17.460          C  
ATOM   1973  CD1 LEU A 126      30.001   0.650  -4.430  1.00 17.460          C  
ATOM   1974  CD2 LEU A 126      28.254   1.583  -5.964  1.00 17.460          C  
ATOM   1975  H   LEU A 126      25.771   1.379  -3.153  1.00 15.010          H  
ATOM   1976  HA  LEU A 126      26.563  -1.364  -2.884  1.00 14.950          H  
ATOM   1977 1HB  LEU A 126      28.098  -1.052  -4.639  1.00 20.960          H  
ATOM   1978 2HB  LEU A 126      26.698  -0.045  -4.991  1.00 20.960          H  
ATOM   1979  HG  LEU A 126      28.272   1.847  -3.874  1.00 20.960          H  
ATOM   1980 1HD1 LEU A 126      30.628   1.519  -4.621  1.00 20.960          H  
ATOM   1981 2HD1 LEU A 126      30.223   0.282  -3.444  1.00 20.960          H  
ATOM   1982 3HD1 LEU A 126      30.236  -0.130  -5.154  1.00 20.960          H  
ATOM   1983 1HD2 LEU A 126      28.893   2.442  -6.115  1.00 20.960          H  
ATOM   1984 2HD2 LEU A 126      28.479   0.815  -6.700  1.00 20.960          H  
ATOM   1985 3HD2 LEU A 126      27.222   1.880  -6.073  1.00 20.960          H  
ATOM   1986  N   SER A 127      28.414   0.791  -1.246  1.00 12.610          N  
ATOM   1987  CA  SER A 127      29.468   0.939  -0.259  1.00 12.600          C  
ATOM   1988  C   SER A 127      29.202   0.102   1.001  1.00 12.330          C  
ATOM   1989  O   SER A 127      30.102  -0.087   1.823  1.00 12.520          O  
ATOM   1990  CB  SER A 127      29.649   2.407   0.082  1.00 17.640          C  
ATOM   1991  OG  SER A 127      28.529   2.924   0.739  1.00 17.640          O  
ATOM   1992  H   SER A 127      27.872   1.615  -1.473  1.00 15.130          H  
ATOM   1993  HA  SER A 127      30.398   0.584  -0.704  1.00 15.120          H  
ATOM   1994 1HB  SER A 127      30.530   2.527   0.711  1.00 21.170          H  
ATOM   1995 2HB  SER A 127      29.822   2.967  -0.835  1.00 21.170          H  
ATOM   1996  HG  SER A 127      28.688   3.871   0.831  1.00 21.170          H  
ATOM   1997  N   HIS A 128      27.965  -0.395   1.164  1.00 12.040          N  
ATOM   1998  CA  HIS A 128      27.582  -1.219   2.299  1.00 11.940          C  
ATOM   1999  C   HIS A 128      27.412  -2.697   1.916  1.00 11.600          C  
ATOM   2000  O   HIS A 128      26.917  -3.502   2.705  1.00 11.500          O  
ATOM   2001  CB  HIS A 128      26.271  -0.731   2.953  1.00 16.760          C  
ATOM   2002  CG  HIS A 128      26.332   0.617   3.646  1.00 16.760          C  
ATOM   2003  ND1 HIS A 128      25.326   1.058   4.499  1.00 16.760          N  
ATOM   2004  CD2 HIS A 128      27.256   1.614   3.625  1.00 16.760          C  
ATOM   2005  CE1 HIS A 128      25.630   2.263   4.948  1.00 16.760          C  
ATOM   2006  NE2 HIS A 128      26.790   2.617   4.438  1.00 16.760          N  
ATOM   2007  H   HIS A 128      27.253  -0.221   0.454  1.00 14.450          H  
ATOM   2008  HA  HIS A 128      28.363  -1.162   3.051  1.00 14.330          H  
ATOM   2009 1HB  HIS A 128      25.512  -0.655   2.172  1.00 20.110          H  
ATOM   2010 2HB  HIS A 128      25.913  -1.466   3.659  1.00 20.110          H  
ATOM   2011  HD2 HIS A 128      28.188   1.638   3.079  1.00 20.110          H  
ATOM   2012  HE1 HIS A 128      25.025   2.860   5.632  1.00 20.110          H  
ATOM   2013  HE2 HIS A 128      27.271   3.488   4.612  1.00 20.110          H  
ATOM   2014  N   LEU A 129      27.901  -3.125   0.760  1.00 11.590          N  
ATOM   2015  CA  LEU A 129      27.690  -4.531   0.377  1.00 11.440          C  
ATOM   2016  C   LEU A 129      28.243  -5.553   1.361  1.00 11.430          C  
ATOM   2017  O   LEU A 129      27.702  -6.651   1.484  1.00 11.470          O  
ATOM   2018  CB  LEU A 129      28.314  -4.775  -0.989  1.00 16.080          C  
ATOM   2019  CG  LEU A 129      27.595  -4.130  -2.148  1.00 16.080          C  
ATOM   2020  CD1 LEU A 129      28.503  -4.142  -3.342  1.00 16.080          C  
ATOM   2021  CD2 LEU A 129      26.294  -4.880  -2.482  1.00 16.080          C  
ATOM   2022  H   LEU A 129      28.341  -2.471   0.101  1.00 13.910          H  
ATOM   2023  HA  LEU A 129      26.619  -4.691   0.318  1.00 13.730          H  
ATOM   2024 1HB  LEU A 129      29.331  -4.384  -0.974  1.00 19.290          H  
ATOM   2025 2HB  LEU A 129      28.358  -5.848  -1.168  1.00 19.290          H  
ATOM   2026  HG  LEU A 129      27.346  -3.144  -1.892  1.00 19.290          H  
ATOM   2027 1HD1 LEU A 129      27.998  -3.658  -4.173  1.00 19.290          H  
ATOM   2028 2HD1 LEU A 129      29.415  -3.588  -3.108  1.00 19.290          H  
ATOM   2029 3HD1 LEU A 129      28.756  -5.162  -3.601  1.00 19.290          H  
ATOM   2030 1HD2 LEU A 129      25.821  -4.383  -3.321  1.00 19.290          H  
ATOM   2031 2HD2 LEU A 129      26.521  -5.909  -2.751  1.00 19.290          H  
ATOM   2032 3HD2 LEU A 129      25.615  -4.876  -1.643  1.00 19.290          H  
ATOM   2033  N   LYS A 130      29.303  -5.220   2.087  1.00 11.560          N  
ATOM   2034  CA  LYS A 130      29.854  -6.168   3.045  1.00 11.800          C  
ATOM   2035  C   LYS A 130      29.130  -6.123   4.398  1.00 11.690          C  
ATOM   2036  O   LYS A 130      29.408  -6.943   5.275  1.00 11.880          O  
ATOM   2037  CB  LYS A 130      31.346  -5.907   3.248  1.00 16.420          C  
ATOM   2038  CG  LYS A 130      32.202  -6.182   2.010  1.00 16.420          C  
ATOM   2039  CD  LYS A 130      33.683  -5.905   2.276  1.00 16.420          C  
ATOM   2040  CE  LYS A 130      34.539  -6.192   1.041  1.00 16.420          C  
ATOM   2041  NZ  LYS A 130      35.981  -5.887   1.278  1.00 16.420          N  
ATOM   2042  H   LYS A 130      29.749  -4.320   1.960  1.00 13.870          H  
ATOM   2043  HA  LYS A 130      29.732  -7.173   2.640  1.00 14.160          H  
ATOM   2044 1HB  LYS A 130      31.491  -4.867   3.539  1.00 19.710          H  
ATOM   2045 2HB  LYS A 130      31.715  -6.530   4.063  1.00 19.710          H  
ATOM   2046 1HG  LYS A 130      32.081  -7.227   1.719  1.00 19.710          H  
ATOM   2047 2HG  LYS A 130      31.861  -5.556   1.187  1.00 19.710          H  
ATOM   2048 1HD  LYS A 130      33.813  -4.861   2.564  1.00 19.710          H  
ATOM   2049 2HD  LYS A 130      34.026  -6.535   3.097  1.00 19.710          H  
ATOM   2050 1HE  LYS A 130      34.440  -7.244   0.776  1.00 19.710          H  
ATOM   2051 2HE  LYS A 130      34.182  -5.583   0.211  1.00 19.710          H  
ATOM   2052 1HZ  LYS A 130      36.511  -6.089   0.440  1.00 19.710          H  
ATOM   2053 2HZ  LYS A 130      36.087  -4.909   1.513  1.00 19.710          H  
ATOM   2054 3HZ  LYS A 130      36.328  -6.454   2.038  1.00 19.710          H  
ATOM   2055  N   ILE A 131      28.237  -5.144   4.591  1.00 11.560          N  
ATOM   2056  CA  ILE A 131      27.521  -5.004   5.856  1.00 11.690          C  
ATOM   2057  C   ILE A 131      25.987  -4.999   5.711  1.00 11.320          C  
ATOM   2058  O   ILE A 131      25.278  -5.139   6.714  1.00 11.500          O  
ATOM   2059  CB  ILE A 131      28.005  -3.762   6.645  1.00 16.310          C  
ATOM   2060  CG1 ILE A 131      27.724  -2.473   5.850  1.00 16.310          C  
ATOM   2061  CG2 ILE A 131      29.509  -3.916   6.948  1.00 16.310          C  
ATOM   2062  CD1 ILE A 131      27.917  -1.171   6.617  1.00 16.310          C  
ATOM   2063  H   ILE A 131      28.019  -4.515   3.822  1.00 13.870          H  
ATOM   2064  HA  ILE A 131      27.772  -5.869   6.468  1.00 14.030          H  
ATOM   2065  HB  ILE A 131      27.455  -3.699   7.581  1.00 19.580          H  
ATOM   2066 1HG1 ILE A 131      28.378  -2.459   4.993  1.00 19.580          H  
ATOM   2067 2HG1 ILE A 131      26.698  -2.500   5.507  1.00 19.580          H  
ATOM   2068 1HG2 ILE A 131      29.871  -3.077   7.527  1.00 19.580          H  
ATOM   2069 2HG2 ILE A 131      29.664  -4.833   7.518  1.00 19.580          H  
ATOM   2070 3HG2 ILE A 131      30.070  -3.976   6.020  1.00 19.580          H  
ATOM   2071 1HD1 ILE A 131      27.690  -0.332   5.968  1.00 19.580          H  
ATOM   2072 2HD1 ILE A 131      27.248  -1.153   7.474  1.00 19.580          H  
ATOM   2073 3HD1 ILE A 131      28.940  -1.079   6.957  1.00 19.580          H  
ATOM   2074  N   LEU A 132      25.458  -4.943   4.475  1.00 10.970          N  
ATOM   2075  CA  LEU A 132      24.008  -4.942   4.329  1.00 10.810          C  
ATOM   2076  C   LEU A 132      23.391  -6.197   4.934  1.00 10.900          C  
ATOM   2077  O   LEU A 132      22.332  -6.083   5.540  1.00 11.190          O  
ATOM   2078  CB  LEU A 132      23.523  -4.835   2.851  1.00 15.200          C  
ATOM   2079  CG  LEU A 132      23.683  -3.493   2.095  1.00 15.200          C  
ATOM   2080  CD1 LEU A 132      23.305  -3.696   0.610  1.00 15.200          C  
ATOM   2081  CD2 LEU A 132      22.810  -2.434   2.725  1.00 15.200          C  
ATOM   2082  H   LEU A 132      26.058  -4.798   3.671  1.00 13.160          H  
ATOM   2083  HA  LEU A 132      23.618  -4.095   4.877  1.00 12.970          H  
ATOM   2084 1HB  LEU A 132      24.036  -5.566   2.254  1.00 18.240          H  
ATOM   2085 2HB  LEU A 132      22.475  -5.073   2.841  1.00 18.240          H  
ATOM   2086  HG  LEU A 132      24.682  -3.181   2.134  1.00 18.240          H  
ATOM   2087 1HD1 LEU A 132      23.433  -2.758   0.067  1.00 18.240          H  
ATOM   2088 2HD1 LEU A 132      23.952  -4.454   0.170  1.00 18.240          H  
ATOM   2089 3HD1 LEU A 132      22.267  -4.019   0.534  1.00 18.240          H  
ATOM   2090 1HD2 LEU A 132      22.942  -1.511   2.189  1.00 18.240          H  
ATOM   2091 2HD2 LEU A 132      21.762  -2.741   2.682  1.00 18.240          H  
ATOM   2092 3HD2 LEU A 132      23.094  -2.277   3.751  1.00 18.240          H  
ATOM   2093  N   PRO A 133      23.963  -7.421   4.824  1.00 10.860          N  
ATOM   2094  CA  PRO A 133      23.395  -8.593   5.457  1.00 11.120          C  
ATOM   2095  C   PRO A 133      23.107  -8.366   6.946  1.00 11.650          C  
ATOM   2096  O   PRO A 133      22.130  -8.913   7.467  1.00 11.800          O  
ATOM   2097  CB  PRO A 133      24.478  -9.650   5.221  1.00 16.680          C  
ATOM   2098  CG  PRO A 133      25.134  -9.225   3.916  1.00 16.680          C  
ATOM   2099  CD  PRO A 133      25.187  -7.720   3.995  1.00 16.680          C  
ATOM   2100  HA  PRO A 133      22.472  -8.867   4.927  1.00 13.340          H  
ATOM   2101 1HB  PRO A 133      25.181  -9.663   6.068  1.00 20.020          H  
ATOM   2102 2HB  PRO A 133      24.023 -10.649   5.166  1.00 20.020          H  
ATOM   2103 1HG  PRO A 133      26.136  -9.677   3.823  1.00 20.020          H  
ATOM   2104 2HG  PRO A 133      24.547  -9.580   3.056  1.00 20.020          H  
ATOM   2105 1HD  PRO A 133      26.116  -7.468   4.514  1.00 20.020          H  
ATOM   2106 2HD  PRO A 133      25.148  -7.297   2.993  1.00 20.020          H  
ATOM   2107  N   ALA A 134      23.955  -7.578   7.645  1.00 12.090          N  
ATOM   2108  CA  ALA A 134      23.731  -7.290   9.052  1.00 12.810          C  
ATOM   2109  C   ALA A 134      22.498  -6.432   9.200  1.00 12.860          C  
ATOM   2110  O   ALA A 134      21.620  -6.716  10.014  1.00 13.320          O  
ATOM   2111  CB  ALA A 134      24.927  -6.595   9.669  1.00 17.650          C  
ATOM   2112  H   ALA A 134      24.752  -7.109   7.213  1.00 14.510          H  
ATOM   2113  HA  ALA A 134      23.555  -8.233   9.571  1.00 15.370          H  
ATOM   2114 1HB  ALA A 134      24.731  -6.404  10.723  1.00 21.180          H  
ATOM   2115 2HB  ALA A 134      25.805  -7.230   9.570  1.00 21.180          H  
ATOM   2116 3HB  ALA A 134      25.102  -5.652   9.160  1.00 21.180          H  
ATOM   2117  N   GLN A 135      22.442  -5.376   8.376  1.00 12.500          N  
ATOM   2118  CA  GLN A 135      21.353  -4.405   8.423  1.00 12.760          C  
ATOM   2119  C   GLN A 135      20.035  -5.094   8.122  1.00 12.550          C  
ATOM   2120  O   GLN A 135      18.986  -4.762   8.689  1.00 13.050          O  
ATOM   2121  CB  GLN A 135      21.581  -3.289   7.394  1.00 17.760          C  
ATOM   2122  CG  GLN A 135      22.756  -2.366   7.696  1.00 17.760          C  
ATOM   2123  CD  GLN A 135      23.002  -1.343   6.579  1.00 17.760          C  
ATOM   2124  OE1 GLN A 135      22.111  -1.039   5.773  1.00 17.760          O  
ATOM   2125  NE2 GLN A 135      24.216  -0.824   6.534  1.00 17.760          N  
ATOM   2126  H   GLN A 135      23.231  -5.243   7.731  1.00 15.000          H  
ATOM   2127  HA  GLN A 135      21.303  -3.978   9.427  1.00 15.310          H  
ATOM   2128 1HB  GLN A 135      21.738  -3.732   6.413  1.00 21.310          H  
ATOM   2129 2HB  GLN A 135      20.684  -2.677   7.328  1.00 21.310          H  
ATOM   2130 1HG  GLN A 135      22.554  -1.831   8.622  1.00 21.310          H  
ATOM   2131 2HG  GLN A 135      23.656  -2.975   7.804  1.00 21.310          H  
ATOM   2132 1HE2 GLN A 135      24.477  -0.144   5.808  1.00 21.310          H  
ATOM   2133 2HE2 GLN A 135      24.893  -1.093   7.218  1.00 21.310          H  
ATOM   2134  N   HIS A 136      20.103  -6.046   7.204  1.00 11.960          N  
ATOM   2135  CA  HIS A 136      18.953  -6.788   6.784  1.00 11.870          C  
ATOM   2136  C   HIS A 136      18.506  -7.749   7.870  1.00 12.290          C  
ATOM   2137  O   HIS A 136      17.328  -7.755   8.217  1.00 12.680          O  
ATOM   2138  CB  HIS A 136      19.292  -7.509   5.494  1.00 16.650          C  
ATOM   2139  CG  HIS A 136      19.460  -6.560   4.335  1.00 16.650          C  
ATOM   2140  ND1 HIS A 136      19.852  -6.977   3.087  1.00 16.650          N  
ATOM   2141  CD2 HIS A 136      19.307  -5.214   4.254  1.00 16.650          C  
ATOM   2142  CE1 HIS A 136      19.909  -5.927   2.279  1.00 16.650          C  
ATOM   2143  NE2 HIS A 136      19.589  -4.853   2.972  1.00 16.650          N  
ATOM   2144  H   HIS A 136      20.999  -6.220   6.749  1.00 14.350          H  
ATOM   2145  HA  HIS A 136      18.128  -6.108   6.586  1.00 14.240          H  
ATOM   2146 1HB  HIS A 136      20.225  -8.051   5.625  1.00 19.980          H  
ATOM   2147 2HB  HIS A 136      18.544  -8.220   5.268  1.00 19.980          H  
ATOM   2148  HD1 HIS A 136      20.366  -7.816   2.921  1.00 19.980          H  
ATOM   2149  HD2 HIS A 136      19.025  -4.451   4.979  1.00 19.980          H  
ATOM   2150  HE1 HIS A 136      20.195  -6.039   1.231  1.00 19.980          H  
ATOM   2151  N   ALA A 137      19.429  -8.495   8.490  1.00 12.390          N  
ATOM   2152  CA  ALA A 137      19.041  -9.418   9.553  1.00 12.960          C  
ATOM   2153  C   ALA A 137      18.379  -8.659  10.704  1.00 13.630          C  
ATOM   2154  O   ALA A 137      17.445  -9.164  11.346  1.00 14.110          O  
ATOM   2155  CB  ALA A 137      20.242 -10.187  10.059  1.00 17.920          C  
ATOM   2156  H   ALA A 137      20.411  -8.469   8.191  1.00 14.870          H  
ATOM   2157  HA  ALA A 137      18.320 -10.124   9.143  1.00 15.550          H  
ATOM   2158 1HB  ALA A 137      19.924 -10.885  10.836  1.00 21.500          H  
ATOM   2159 2HB  ALA A 137      20.692 -10.736   9.232  1.00 21.500          H  
ATOM   2160 3HB  ALA A 137      20.970  -9.483  10.468  1.00 21.500          H  
ATOM   2161  N   GLN A 138      18.879  -7.441  10.977  1.00 13.780          N  
ATOM   2162  CA  GLN A 138      18.350  -6.590  12.035  1.00 14.600          C  
ATOM   2163  C   GLN A 138      16.915  -6.152  11.736  1.00 14.790          C  
ATOM   2164  O   GLN A 138      16.070  -6.201  12.627  1.00 15.450          O  
ATOM   2165  CB  GLN A 138      19.270  -5.389  12.233  1.00 20.110          C  
ATOM   2166  CG  GLN A 138      20.622  -5.743  12.855  1.00 20.110          C  
ATOM   2167  CD  GLN A 138      21.605  -4.589  12.812  1.00 20.110          C  
ATOM   2168  OE1 GLN A 138      21.362  -3.577  12.145  1.00 20.110          O  
ATOM   2169  NE2 GLN A 138      22.721  -4.733  13.520  1.00 20.110          N  
ATOM   2170  H   GLN A 138      19.688  -7.111  10.437  1.00 16.540          H  
ATOM   2171  HA  GLN A 138      18.339  -7.165  12.960  1.00 17.520          H  
ATOM   2172 1HB  GLN A 138      19.460  -4.924  11.267  1.00 24.130          H  
ATOM   2173 2HB  GLN A 138      18.782  -4.650  12.864  1.00 24.130          H  
ATOM   2174 1HG  GLN A 138      20.452  -5.996  13.899  1.00 24.130          H  
ATOM   2175 2HG  GLN A 138      21.052  -6.594  12.346  1.00 24.130          H  
ATOM   2176 1HE2 GLN A 138      23.407  -4.005  13.527  1.00 24.130          H  
ATOM   2177 2HE2 GLN A 138      22.879  -5.570  14.047  1.00 24.130          H  
ATOM   2178  N   GLN A 139      16.619  -5.777  10.476  1.00 14.340          N  
ATOM   2179  CA  GLN A 139      15.240  -5.447  10.083  1.00 14.680          C  
ATOM   2180  C   GLN A 139      14.344  -6.679  10.171  1.00 14.780          C  
ATOM   2181  O   GLN A 139      13.180  -6.599  10.565  1.00 15.420          O  
ATOM   2182  CB  GLN A 139      15.195  -4.880   8.666  1.00 20.420          C  
ATOM   2183  CG  GLN A 139      13.788  -4.533   8.142  1.00 20.420          C  
ATOM   2184  CD  GLN A 139      13.032  -3.493   8.828  1.00 20.420          C  
ATOM   2185  OE1 GLN A 139      13.505  -2.360   9.017  1.00 20.420          O  
ATOM   2186  NE2 GLN A 139      11.807  -3.838   9.197  1.00 20.420          N  
ATOM   2187  H   GLN A 139      17.385  -5.666   9.800  1.00 17.210          H  
ATOM   2188  HA  GLN A 139      14.856  -4.698  10.773  1.00 17.620          H  
ATOM   2189 1HB  GLN A 139      15.810  -3.982   8.613  1.00 24.500          H  
ATOM   2190 2HB  GLN A 139      15.635  -5.608   7.984  1.00 24.500          H  
ATOM   2191 1HG  GLN A 139      13.889  -4.159   7.162  1.00 24.500          H  
ATOM   2192 2HG  GLN A 139      13.189  -5.432   8.133  1.00 24.500          H  
ATOM   2193 1HE2 GLN A 139      11.209  -3.158   9.631  1.00 24.500          H  
ATOM   2194 2HE2 GLN A 139      11.455  -4.779   9.030  1.00 24.500          H  
ATOM   2195  N   VAL A 140      14.899  -7.827   9.799  1.00 14.250          N  
ATOM   2196  CA  VAL A 140      14.192  -9.099   9.846  1.00 14.390          C  
ATOM   2197  C   VAL A 140      13.841  -9.471  11.279  1.00 14.930          C  
ATOM   2198  O   VAL A 140      12.712  -9.902  11.558  1.00 15.130          O  
ATOM   2199  CB  VAL A 140      15.031 -10.202   9.182  1.00 20.090          C  
ATOM   2200  CG1 VAL A 140      14.425 -11.556   9.430  1.00 20.090          C  
ATOM   2201  CG2 VAL A 140      15.096  -9.941   7.685  1.00 20.090          C  
ATOM   2202  H   VAL A 140      15.859  -7.802   9.446  1.00 17.100          H  
ATOM   2203  HA  VAL A 140      13.291  -9.025   9.278  1.00 17.270          H  
ATOM   2204  HB  VAL A 140      16.015 -10.197   9.602  1.00 24.110          H  
ATOM   2205 1HG1 VAL A 140      15.043 -12.321   8.959  1.00 24.110          H  
ATOM   2206 2HG1 VAL A 140      14.382 -11.722  10.471  1.00 24.110          H  
ATOM   2207 3HG1 VAL A 140      13.444 -11.617   9.044  1.00 24.110          H  
ATOM   2208 1HG2 VAL A 140      15.700 -10.719   7.241  1.00 24.110          H  
ATOM   2209 2HG2 VAL A 140      14.099  -9.963   7.263  1.00 24.110          H  
ATOM   2210 3HG2 VAL A 140      15.527  -8.987   7.480  1.00 24.110          H  
ATOM   2211  N   GLU A 141      14.811  -9.249  12.173  1.00 15.250          N  
ATOM   2212  CA  GLU A 141      14.810  -9.580  13.591  1.00 15.920          C  
ATOM   2213  C   GLU A 141      14.838 -11.086  13.764  1.00 15.830          C  
ATOM   2214  O   GLU A 141      14.181 -11.627  14.659  1.00 16.110          O  
ATOM   2215  CB  GLU A 141      13.573  -9.019  14.333  1.00 22.020          C  
ATOM   2216  CG  GLU A 141      13.420  -7.494  14.345  1.00 22.020          C  
ATOM   2217  CD  GLU A 141      12.226  -7.036  15.186  1.00 22.020          C  
ATOM   2218  OE1 GLU A 141      11.368  -7.848  15.446  1.00 22.020          O  
ATOM   2219  OE2 GLU A 141      12.187  -5.890  15.580  1.00 22.020          O  
ATOM   2220  H   GLU A 141      15.691  -8.887  11.802  1.00 18.300          H  
ATOM   2221  HA  GLU A 141      15.711  -9.160  14.039  1.00 19.100          H  
ATOM   2222 1HB  GLU A 141      12.664  -9.447  13.930  1.00 26.420          H  
ATOM   2223 2HB  GLU A 141      13.625  -9.329  15.375  1.00 26.420          H  
ATOM   2224 1HG  GLU A 141      14.332  -7.049  14.738  1.00 26.420          H  
ATOM   2225 2HG  GLU A 141      13.297  -7.146  13.318  1.00 26.420          H  
ATOM   2226  N   GLN A 142      15.610 -11.745  12.885  1.00 15.580          N  
ATOM   2227  CA  GLN A 142      15.823 -13.200  12.888  1.00 15.540          C  
ATOM   2228  C   GLN A 142      17.220 -13.523  12.403  1.00 15.220          C  
ATOM   2229  O   GLN A 142      17.822 -12.757  11.647  1.00 15.150          O  
ATOM   2230  CB  GLN A 142      14.863 -13.973  11.959  1.00 21.770          C  
ATOM   2231  CG  GLN A 142      13.373 -13.856  12.239  1.00 21.770          C  
ATOM   2232  CD  GLN A 142      12.933 -14.684  13.420  1.00 21.770          C  
ATOM   2233  OE1 GLN A 142      12.529 -15.840  13.253  1.00 21.770          O  
ATOM   2234  NE2 GLN A 142      13.028 -14.129  14.609  1.00 21.770          N  
ATOM   2235  H   GLN A 142      16.132 -11.158  12.221  1.00 18.700          H  
ATOM   2236  HA  GLN A 142      15.728 -13.571  13.907  1.00 18.650          H  
ATOM   2237 1HB  GLN A 142      15.077 -13.754  10.933  1.00 26.130          H  
ATOM   2238 2HB  GLN A 142      15.089 -15.035  12.073  1.00 26.130          H  
ATOM   2239 1HG  GLN A 142      13.122 -12.820  12.438  1.00 26.130          H  
ATOM   2240 2HG  GLN A 142      12.832 -14.203  11.361  1.00 26.130          H  
ATOM   2241 1HE2 GLN A 142      12.757 -14.631  15.428  1.00 26.130          H  
ATOM   2242 2HE2 GLN A 142      13.394 -13.182  14.692  1.00 26.130          H  
ATOM   2243  N   HIS A 143      17.747 -14.657  12.832  1.00 15.170          N  
ATOM   2244  CA  HIS A 143      18.982 -15.134  12.241  1.00 15.030          C  
ATOM   2245  C   HIS A 143      18.559 -15.691  10.885  1.00 14.290          C  
ATOM   2246  O   HIS A 143      17.520 -16.350  10.797  1.00 14.320          O  
ATOM   2247  CB  HIS A 143      19.644 -16.213  13.101  1.00 21.100          C  
ATOM   2248  CG  HIS A 143      21.083 -16.491  12.738  1.00 21.100          C  
ATOM   2249  ND1 HIS A 143      21.467 -17.214  11.619  1.00 21.100          N  
ATOM   2250  CD2 HIS A 143      22.227 -16.129  13.362  1.00 21.100          C  
ATOM   2251  CE1 HIS A 143      22.784 -17.281  11.580  1.00 21.100          C  
ATOM   2252  NE2 HIS A 143      23.268 -16.630  12.626  1.00 21.100          N  
ATOM   2253  H   HIS A 143      17.252 -15.223  13.506  1.00 18.200          H  
ATOM   2254  HA  HIS A 143      19.688 -14.320  12.082  1.00 18.040          H  
ATOM   2255 1HB  HIS A 143      19.608 -15.918  14.148  1.00 25.320          H  
ATOM   2256 2HB  HIS A 143      19.087 -17.145  13.001  1.00 25.320          H  
ATOM   2257  HD1 HIS A 143      20.879 -17.542  10.840  1.00 25.320          H  
ATOM   2258  HD2 HIS A 143      22.426 -15.559  14.270  1.00 25.320          H  
ATOM   2259  HE1 HIS A 143      23.284 -17.812  10.770  1.00 25.320          H  
ATOM   2260  N   MET A 144      19.336 -15.460   9.841  1.00 13.750          N  
ATOM   2261  CA  MET A 144      18.985 -16.019   8.543  1.00 13.150          C  
ATOM   2262  C   MET A 144      19.145 -17.549   8.610  1.00 12.890          C  
ATOM   2263  O   MET A 144      20.015 -18.037   9.338  1.00 12.950          O  
ATOM   2264  CB  MET A 144      19.845 -15.373   7.452  1.00 18.650          C  
ATOM   2265  CG  MET A 144      19.611 -13.842   7.294  1.00 18.650          C  
ATOM   2266  SD  MET A 144      17.888 -13.390   6.847  1.00 18.650          S  
ATOM   2267  CE  MET A 144      17.729 -13.959   5.141  1.00 18.650          C  
ATOM   2268  H   MET A 144      20.171 -14.902   9.960  1.00 16.500          H  
ATOM   2269  HA  MET A 144      17.944 -15.778   8.353  1.00 15.780          H  
ATOM   2270 1HB  MET A 144      20.896 -15.514   7.701  1.00 22.380          H  
ATOM   2271 2HB  MET A 144      19.684 -15.860   6.493  1.00 22.380          H  
ATOM   2272 1HG  MET A 144      19.858 -13.340   8.229  1.00 22.380          H  
ATOM   2273 2HG  MET A 144      20.276 -13.456   6.520  1.00 22.380          H  
ATOM   2274 1HE  MET A 144      16.727 -13.731   4.771  1.00 22.380          H  
ATOM   2275 2HE  MET A 144      18.464 -13.450   4.516  1.00 22.380          H  
ATOM   2276 3HE  MET A 144      17.892 -15.030   5.083  1.00 22.380          H  
ATOM   2277  N   PRO A 145      18.322 -18.341   7.897  1.00 12.760          N  
ATOM   2278  CA  PRO A 145      18.389 -19.792   7.883  1.00 12.660          C  
ATOM   2279  C   PRO A 145      19.725 -20.227   7.277  1.00 12.290          C  
ATOM   2280  O   PRO A 145      20.255 -19.507   6.440  1.00 12.070          O  
ATOM   2281  CB  PRO A 145      17.186 -20.185   7.013  1.00 18.990          C  
ATOM   2282  CG  PRO A 145      16.881 -18.959   6.172  1.00 18.990          C  
ATOM   2283  CD  PRO A 145      17.273 -17.768   7.038  1.00 18.990          C  
ATOM   2284  HA  PRO A 145      18.239 -20.128   8.908  1.00 15.190          H  
ATOM   2285 1HB  PRO A 145      17.448 -21.061   6.395  1.00 22.790          H  
ATOM   2286 2HB  PRO A 145      16.345 -20.486   7.654  1.00 22.790          H  
ATOM   2287 1HG  PRO A 145      17.443 -18.995   5.223  1.00 22.790          H  
ATOM   2288 2HG  PRO A 145      15.815 -18.939   5.898  1.00 22.790          H  
ATOM   2289 1HD  PRO A 145      17.671 -16.992   6.383  1.00 22.790          H  
ATOM   2290 2HD  PRO A 145      16.419 -17.417   7.639  1.00 22.790          H  
ATOM   2291  N   PRO A 146      20.297 -21.377   7.673  1.00 12.370          N  
ATOM   2292  CA  PRO A 146      21.535 -21.924   7.146  1.00 12.300          C  
ATOM   2293  C   PRO A 146      21.479 -22.184   5.649  1.00 12.150          C  
ATOM   2294  O   PRO A 146      20.448 -22.594   5.120  1.00 12.260          O  
ATOM   2295  CB  PRO A 146      21.657 -23.251   7.903  1.00 18.450          C  
ATOM   2296  CG  PRO A 146      20.858 -23.075   9.155  1.00 18.450          C  
ATOM   2297  CD  PRO A 146      19.706 -22.183   8.766  1.00 18.450          C  
ATOM   2298  HA  PRO A 146      22.366 -21.245   7.392  1.00 14.760          H  
ATOM   2299 1HB  PRO A 146      21.316 -24.089   7.272  1.00 22.140          H  
ATOM   2300 2HB  PRO A 146      22.705 -23.428   8.122  1.00 22.140          H  
ATOM   2301 1HG  PRO A 146      20.524 -24.059   9.523  1.00 22.140          H  
ATOM   2302 2HG  PRO A 146      21.484 -22.636   9.945  1.00 22.140          H  
ATOM   2303 1HD  PRO A 146      18.832 -22.760   8.410  1.00 22.140          H  
ATOM   2304 2HD  PRO A 146      19.491 -21.589   9.654  1.00 22.140          H  
ATOM   2305  N   ILE A 147      22.622 -22.060   4.988  1.00 12.070          N  
ATOM   2306  CA  ILE A 147      22.729 -22.316   3.554  1.00 12.050          C  
ATOM   2307  C   ILE A 147      22.347 -23.747   3.216  1.00 11.970          C  
ATOM   2308  O   ILE A 147      21.692 -24.005   2.215  1.00 12.280          O  
ATOM   2309  CB  ILE A 147      24.146 -21.989   3.026  1.00 16.880          C  
ATOM   2310  CG1 ILE A 147      24.444 -20.435   3.152  1.00 16.880          C  
ATOM   2311  CG2 ILE A 147      24.323 -22.483   1.574  1.00 16.880          C  
ATOM   2312  CD1 ILE A 147      23.531 -19.486   2.335  1.00 16.880          C  
ATOM   2313  H   ILE A 147      23.437 -21.741   5.493  1.00 14.480          H  
ATOM   2314  HA  ILE A 147      22.017 -21.676   3.048  1.00 14.460          H  
ATOM   2315  HB  ILE A 147      24.880 -22.498   3.650  1.00 20.250          H  
ATOM   2316 1HG1 ILE A 147      24.355 -20.153   4.198  1.00 20.250          H  
ATOM   2317 2HG1 ILE A 147      25.474 -20.260   2.834  1.00 20.250          H  
ATOM   2318 1HG2 ILE A 147      25.334 -22.257   1.239  1.00 20.250          H  
ATOM   2319 2HG2 ILE A 147      24.170 -23.559   1.512  1.00 20.250          H  
ATOM   2320 3HG2 ILE A 147      23.616 -21.997   0.926  1.00 20.250          H  
ATOM   2321 1HD1 ILE A 147      23.842 -18.456   2.509  1.00 20.250          H  
ATOM   2322 2HD1 ILE A 147      23.615 -19.703   1.274  1.00 20.250          H  
ATOM   2323 3HD1 ILE A 147      22.502 -19.588   2.638  1.00 20.250          H  
ATOM   2324  N   HIS A 148      22.787 -24.690   4.025  1.00 11.730          N  
ATOM   2325  CA  HIS A 148      22.489 -26.087   3.794  1.00 11.840          C  
ATOM   2326  C   HIS A 148      21.071 -26.521   4.187  1.00 12.080          C  
ATOM   2327  O   HIS A 148      20.758 -27.709   4.103  1.00 12.420          O  
ATOM   2328  CB  HIS A 148      23.529 -26.957   4.484  1.00 16.530          C  
ATOM   2329  CG  HIS A 148      23.626 -26.737   5.943  1.00 16.530          C  
ATOM   2330  ND1 HIS A 148      24.244 -25.623   6.485  1.00 16.530          N  
ATOM   2331  CD2 HIS A 148      23.194 -27.477   6.988  1.00 16.530          C  
ATOM   2332  CE1 HIS A 148      24.197 -25.705   7.807  1.00 16.530          C  
ATOM   2333  NE2 HIS A 148      23.563 -26.815   8.135  1.00 16.530          N  
ATOM   2334  H   HIS A 148      23.354 -24.455   4.837  1.00 14.080          H  
ATOM   2335  HA  HIS A 148      22.580 -26.281   2.726  1.00 14.210          H  
ATOM   2336 1HB  HIS A 148      23.295 -28.008   4.312  1.00 19.840          H  
ATOM   2337 2HB  HIS A 148      24.506 -26.765   4.046  1.00 19.840          H  
ATOM   2338  HD2 HIS A 148      22.659 -28.425   6.927  1.00 19.840          H  
ATOM   2339  HE1 HIS A 148      24.609 -24.978   8.506  1.00 19.840          H  
ATOM   2340  HE2 HIS A 148      23.377 -27.135   9.077  1.00 19.840          H  
ATOM   2341  N   ASP A 149      20.216 -25.598   4.646  1.00 12.090          N  
ATOM   2342  CA  ASP A 149      18.864 -25.961   5.041  1.00 12.510          C  
ATOM   2343  C   ASP A 149      18.040 -26.349   3.793  1.00 12.350          C  
ATOM   2344  O   ASP A 149      17.692 -25.481   2.983  1.00 11.960          O  
ATOM   2345  CB  ASP A 149      18.199 -24.804   5.807  1.00 17.350          C  
ATOM   2346  CG  ASP A 149      16.780 -25.122   6.328  1.00 17.350          C  
ATOM   2347  OD1 ASP A 149      15.995 -25.705   5.572  1.00 17.350          O  
ATOM   2348  OD2 ASP A 149      16.470 -24.771   7.443  1.00 17.350          O  
ATOM   2349  H   ASP A 149      20.479 -24.610   4.692  1.00 14.510          H  
ATOM   2350  HA  ASP A 149      18.959 -26.785   5.736  1.00 15.010          H  
ATOM   2351 1HB  ASP A 149      18.830 -24.530   6.651  1.00 20.820          H  
ATOM   2352 2HB  ASP A 149      18.151 -23.924   5.157  1.00 20.820          H  
ATOM   2353  N   PRO A 150      17.633 -27.632   3.646  1.00 12.790          N  
ATOM   2354  CA  PRO A 150      16.970 -28.209   2.482  1.00 12.910          C  
ATOM   2355  C   PRO A 150      15.607 -27.590   2.171  1.00 13.000          C  
ATOM   2356  O   PRO A 150      15.051 -27.831   1.099  1.00 13.220          O  
ATOM   2357  CB  PRO A 150      16.827 -29.693   2.864  1.00 19.370          C  
ATOM   2358  CG  PRO A 150      16.822 -29.714   4.372  1.00 19.370          C  
ATOM   2359  CD  PRO A 150      17.745 -28.592   4.790  1.00 19.370          C  
ATOM   2360  HA  PRO A 150      17.639 -28.103   1.615  1.00 15.490          H  
ATOM   2361 1HB  PRO A 150      15.897 -30.097   2.434  1.00 23.240          H  
ATOM   2362 2HB  PRO A 150      17.657 -30.271   2.432  1.00 23.240          H  
ATOM   2363 1HG  PRO A 150      15.796 -29.581   4.748  1.00 23.240          H  
ATOM   2364 2HG  PRO A 150      17.166 -30.694   4.734  1.00 23.240          H  
ATOM   2365 1HD  PRO A 150      17.328 -28.159   5.715  1.00 23.240          H  
ATOM   2366 2HD  PRO A 150      18.777 -28.959   4.910  1.00 23.240          H  
ATOM   2367  N   HIS A 151      15.026 -26.876   3.132  1.00 13.040          N  
ATOM   2368  CA  HIS A 151      13.723 -26.274   2.932  1.00 13.340          C  
ATOM   2369  C   HIS A 151      13.849 -24.764   2.804  1.00 12.930          C  
ATOM   2370  O   HIS A 151      13.380 -24.175   1.831  1.00 13.020          O  
ATOM   2371  CB  HIS A 151      12.784 -26.640   4.083  1.00 18.560          C  
ATOM   2372  CG  HIS A 151      11.377 -26.149   3.917  1.00 18.560          C  
ATOM   2373  ND1 HIS A 151      10.556 -26.584   2.896  1.00 18.560          N  
ATOM   2374  CD2 HIS A 151      10.643 -25.284   4.652  1.00 18.560          C  
ATOM   2375  CE1 HIS A 151       9.373 -26.006   3.016  1.00 18.560          C  
ATOM   2376  NE2 HIS A 151       9.398 -25.217   4.073  1.00 18.560          N  
ATOM   2377  H   HIS A 151      15.513 -26.674   4.015  1.00 15.650          H  
ATOM   2378  HA  HIS A 151      13.284 -26.646   2.010  1.00 16.010          H  
ATOM   2379 1HB  HIS A 151      12.757 -27.723   4.192  1.00 22.270          H  
ATOM   2380 2HB  HIS A 151      13.182 -26.229   5.013  1.00 22.270          H  
ATOM   2381  HD1 HIS A 151      10.904 -26.890   2.007  1.00 22.270          H  
ATOM   2382  HD2 HIS A 151      10.865 -24.700   5.546  1.00 22.270          H  
ATOM   2383  HE1 HIS A 151       8.578 -26.221   2.303  1.00 22.270          H  
ATOM   2384  N   SER A 152      14.500 -24.135   3.781  1.00 12.650          N  
ATOM   2385  CA  SER A 152      14.576 -22.685   3.822  1.00 12.440          C  
ATOM   2386  C   SER A 152      15.680 -22.058   2.966  1.00 12.720          C  
ATOM   2387  O   SER A 152      15.654 -20.841   2.757  1.00 13.050          O  
ATOM   2388  CB  SER A 152      14.724 -22.218   5.255  1.00 17.500          C  
ATOM   2389  OG  SER A 152      13.594 -22.550   6.023  1.00 17.500          O  
ATOM   2390  H   SER A 152      14.918 -24.679   4.543  1.00 15.180          H  
ATOM   2391  HA  SER A 152      13.627 -22.301   3.453  1.00 14.930          H  
ATOM   2392 1HB  SER A 152      15.609 -22.660   5.692  1.00 21.000          H  
ATOM   2393 2HB  SER A 152      14.860 -21.143   5.262  1.00 21.000          H  
ATOM   2394  HG  SER A 152      13.791 -22.259   6.918  1.00 21.000          H  
ATOM   2395  N   PHE A 153      16.612 -22.850   2.403  1.00 12.760          N  
ATOM   2396  CA  PHE A 153      17.690 -22.293   1.582  1.00 13.220          C  
ATOM   2397  C   PHE A 153      17.281 -21.268   0.552  1.00 13.090          C  
ATOM   2398  O   PHE A 153      17.952 -20.250   0.404  1.00 12.980          O  
ATOM   2399  CB  PHE A 153      18.472 -23.360   0.822  1.00 18.320          C  
ATOM   2400  CG  PHE A 153      19.369 -22.702  -0.213  1.00 18.320          C  
ATOM   2401  CD1 PHE A 153      20.513 -22.014   0.154  1.00 18.320          C  
ATOM   2402  CD2 PHE A 153      19.035 -22.753  -1.562  1.00 18.320          C  
ATOM   2403  CE1 PHE A 153      21.293 -21.384  -0.788  1.00 18.320          C  
ATOM   2404  CE2 PHE A 153      19.816 -22.131  -2.496  1.00 18.320          C  
ATOM   2405  CZ  PHE A 153      20.943 -21.442  -2.109  1.00 18.320          C  
ATOM   2406  H   PHE A 153      16.661 -23.858   2.588  1.00 15.310          H  
ATOM   2407  HA  PHE A 153      18.391 -21.812   2.265  1.00 15.860          H  
ATOM   2408 1HB  PHE A 153      19.100 -23.926   1.519  1.00 21.990          H  
ATOM   2409 2HB  PHE A 153      17.798 -24.055   0.330  1.00 21.990          H  
ATOM   2410  HD1 PHE A 153      20.775 -21.967   1.198  1.00 21.990          H  
ATOM   2411  HD2 PHE A 153      18.137 -23.284  -1.875  1.00 21.990          H  
ATOM   2412  HE1 PHE A 153      22.181 -20.836  -0.489  1.00 21.990          H  
ATOM   2413  HE2 PHE A 153      19.538 -22.169  -3.553  1.00 21.990          H  
ATOM   2414  HZ  PHE A 153      21.552 -20.942  -2.858  1.00 21.990          H  
ATOM   2415  N   LEU A 154      16.193 -21.491  -0.168  1.00 13.240          N  
ATOM   2416  CA  LEU A 154      15.835 -20.575  -1.246  1.00 13.700          C  
ATOM   2417  C   LEU A 154      15.631 -19.141  -0.744  1.00 14.060          C  
ATOM   2418  O   LEU A 154      15.741 -18.180  -1.510  1.00 14.380          O  
ATOM   2419  CB  LEU A 154      14.548 -21.023  -1.934  1.00 19.000          C  
ATOM   2420  CG  LEU A 154      14.568 -22.369  -2.707  1.00 19.000          C  
ATOM   2421  CD1 LEU A 154      13.147 -22.660  -3.195  1.00 19.000          C  
ATOM   2422  CD2 LEU A 154      15.551 -22.313  -3.873  1.00 19.000          C  
ATOM   2423  H   LEU A 154      15.640 -22.317   0.018  1.00 15.890          H  
ATOM   2424  HA  LEU A 154      16.644 -20.564  -1.964  1.00 16.440          H  
ATOM   2425 1HB  LEU A 154      13.802 -21.088  -1.188  1.00 22.800          H  
ATOM   2426 2HB  LEU A 154      14.255 -20.243  -2.642  1.00 22.800          H  
ATOM   2427  HG  LEU A 154      14.863 -23.171  -2.035  1.00 22.800          H  
ATOM   2428 1HD1 LEU A 154      13.132 -23.612  -3.725  1.00 22.800          H  
ATOM   2429 2HD1 LEU A 154      12.468 -22.711  -2.345  1.00 22.800          H  
ATOM   2430 3HD1 LEU A 154      12.825 -21.864  -3.869  1.00 22.800          H  
ATOM   2431 1HD2 LEU A 154      15.539 -23.262  -4.402  1.00 22.800          H  
ATOM   2432 2HD2 LEU A 154      15.264 -21.513  -4.562  1.00 22.800          H  
ATOM   2433 3HD2 LEU A 154      16.558 -22.127  -3.520  1.00 22.800          H  
ATOM   2434  N   THR A 155      15.358 -18.963   0.547  1.00 14.150          N  
ATOM   2435  CA  THR A 155      15.108 -17.631   1.070  1.00 14.670          C  
ATOM   2436  C   THR A 155      16.415 -16.840   1.203  1.00 14.720          C  
ATOM   2437  O   THR A 155      16.392 -15.634   1.447  1.00 14.720          O  
ATOM   2438  CB  THR A 155      14.355 -17.674   2.414  1.00 20.330          C  
ATOM   2439  OG1 THR A 155      15.155 -18.289   3.420  1.00 20.330          O  
ATOM   2440  CG2 THR A 155      13.057 -18.474   2.270  1.00 20.330          C  
ATOM   2441  H   THR A 155      15.347 -19.764   1.180  1.00 16.980          H  
ATOM   2442  HA  THR A 155      14.486 -17.106   0.356  1.00 17.600          H  
ATOM   2443  HB  THR A 155      14.116 -16.657   2.720  1.00 24.400          H  
ATOM   2444  HG1 THR A 155      15.412 -19.190   3.137  1.00 24.400          H  
ATOM   2445 1HG2 THR A 155      12.528 -18.488   3.222  1.00 24.400          H  
ATOM   2446 2HG2 THR A 155      12.436 -18.025   1.519  1.00 24.400          H  
ATOM   2447 3HG2 THR A 155      13.293 -19.497   1.975  1.00 24.400          H  
ATOM   2448  N   ASN A 156      17.554 -17.523   1.033  1.00 14.930          N  
ATOM   2449  CA  ASN A 156      18.873 -16.911   1.057  1.00 15.180          C  
ATOM   2450  C   ASN A 156      19.413 -16.661  -0.357  1.00 15.180          C  
ATOM   2451  O   ASN A 156      20.581 -16.285  -0.508  1.00 15.050          O  
ATOM   2452  CB  ASN A 156      19.880 -17.777   1.793  1.00 21.150          C  
ATOM   2453  CG  ASN A 156      19.718 -17.862   3.279  1.00 21.150          C  
ATOM   2454  OD1 ASN A 156      19.411 -16.886   3.979  1.00 21.150          O  
ATOM   2455  ND2 ASN A 156      19.967 -19.033   3.778  1.00 21.150          N  
ATOM   2456  H   ASN A 156      17.505 -18.523   0.843  1.00 17.920          H  
ATOM   2457  HA  ASN A 156      18.798 -15.943   1.554  1.00 18.220          H  
ATOM   2458 1HB  ASN A 156      19.824 -18.792   1.392  1.00 25.380          H  
ATOM   2459 2HB  ASN A 156      20.884 -17.413   1.586  1.00 25.380          H  
ATOM   2460 1HD2 ASN A 156      19.949 -19.180   4.777  1.00 25.380          H  
ATOM   2461 2HD2 ASN A 156      20.213 -19.792   3.184  1.00 25.380          H  
ATOM   2462  N   GLU A 157      18.599 -16.873  -1.398  1.00 15.500          N  
ATOM   2463  CA  GLU A 157      19.095 -16.660  -2.751  1.00 15.700          C  
ATOM   2464  C   GLU A 157      19.088 -15.202  -3.173  1.00 15.490          C  
ATOM   2465  O   GLU A 157      18.251 -14.406  -2.759  1.00 15.500          O  
ATOM   2466  CB  GLU A 157      18.334 -17.502  -3.779  1.00 21.900          C  
ATOM   2467  CG  GLU A 157      18.614 -18.997  -3.699  1.00 21.900          C  
ATOM   2468  CD  GLU A 157      17.859 -19.795  -4.742  1.00 21.900          C  
ATOM   2469  OE1 GLU A 157      16.829 -19.339  -5.168  1.00 21.900          O  
ATOM   2470  OE2 GLU A 157      18.325 -20.844  -5.126  1.00 21.900          O  
ATOM   2471  H   GLU A 157      17.634 -17.194  -1.264  1.00 18.600          H  
ATOM   2472  HA  GLU A 157      20.131 -16.998  -2.776  1.00 18.840          H  
ATOM   2473 1HB  GLU A 157      17.262 -17.361  -3.636  1.00 26.280          H  
ATOM   2474 2HB  GLU A 157      18.578 -17.167  -4.785  1.00 26.280          H  
ATOM   2475 1HG  GLU A 157      19.679 -19.154  -3.848  1.00 26.280          H  
ATOM   2476 2HG  GLU A 157      18.370 -19.345  -2.702  1.00 26.280          H  
ATOM   2477  N   GLU A 158      20.014 -14.883  -4.073  1.00 15.460          N  
ATOM   2478  CA  GLU A 158      20.188 -13.551  -4.653  1.00 15.430          C  
ATOM   2479  C   GLU A 158      19.327 -13.345  -5.895  1.00 15.070          C  
ATOM   2480  O   GLU A 158      19.375 -12.299  -6.536  1.00 15.050          O  
ATOM   2481  CB  GLU A 158      21.658 -13.367  -5.031  1.00 21.610          C  
ATOM   2482  CG  GLU A 158      22.628 -13.414  -3.846  1.00 21.610          C  
ATOM   2483  CD  GLU A 158      24.057 -13.299  -4.278  1.00 21.610          C  
ATOM   2484  OE1 GLU A 158      24.279 -13.294  -5.462  1.00 21.610          O  
ATOM   2485  OE2 GLU A 158      24.937 -13.175  -3.443  1.00 21.610          O  
ATOM   2486  H   GLU A 158      20.670 -15.604  -4.348  1.00 18.550          H  
ATOM   2487  HA  GLU A 158      19.906 -12.808  -3.904  1.00 18.520          H  
ATOM   2488 1HB  GLU A 158      21.948 -14.143  -5.740  1.00 25.940          H  
ATOM   2489 2HB  GLU A 158      21.785 -12.405  -5.529  1.00 25.940          H  
ATOM   2490 1HG  GLU A 158      22.393 -12.587  -3.172  1.00 25.940          H  
ATOM   2491 2HG  GLU A 158      22.485 -14.344  -3.299  1.00 25.940          H  
ATOM   2492  N   THR A 159      18.560 -14.371  -6.232  1.00 14.940          N  
ATOM   2493  CA  THR A 159      17.718 -14.445  -7.413  1.00 14.760          C  
ATOM   2494  C   THR A 159      16.238 -14.459  -7.074  1.00 14.340          C  
ATOM   2495  O   THR A 159      15.442 -15.140  -7.726  1.00 14.350          O  
ATOM   2496  CB  THR A 159      18.068 -15.676  -8.252  1.00 20.740          C  
ATOM   2497  OG1 THR A 159      17.940 -16.852  -7.446  1.00 20.740          O  
ATOM   2498  CG2 THR A 159      19.500 -15.552  -8.735  1.00 20.740          C  
ATOM   2499  H   THR A 159      18.579 -15.184  -5.634  1.00 17.930          H  
ATOM   2500  HA  THR A 159      17.905 -13.559  -8.019  1.00 17.710          H  
ATOM   2501  HB  THR A 159      17.399 -15.748  -9.108  1.00 24.880          H  
ATOM   2502  HG1 THR A 159      16.997 -17.050  -7.311  1.00 24.880          H  
ATOM   2503 1HG2 THR A 159      19.757 -16.425  -9.330  1.00 24.880          H  
ATOM   2504 2HG2 THR A 159      19.594 -14.652  -9.343  1.00 24.880          H  
ATOM   2505 3HG2 THR A 159      20.173 -15.485  -7.884  1.00 24.880          H  
ATOM   2506  N   VAL A 160      15.880 -13.731  -6.030  1.00 14.090          N  
ATOM   2507  CA  VAL A 160      14.493 -13.579  -5.642  1.00 13.820          C  
ATOM   2508  C   VAL A 160      14.159 -12.152  -6.017  1.00 13.780          C  
ATOM   2509  O   VAL A 160      14.933 -11.233  -5.752  1.00 14.070          O  
ATOM   2510  CB  VAL A 160      14.259 -13.873  -4.136  1.00 19.460          C  
ATOM   2511  CG1 VAL A 160      14.525 -15.346  -3.855  1.00 19.460          C  
ATOM   2512  CG2 VAL A 160      15.160 -13.018  -3.273  1.00 19.460          C  
ATOM   2513  H   VAL A 160      16.603 -13.219  -5.541  1.00 16.910          H  
ATOM   2514  HA  VAL A 160      13.869 -14.251  -6.230  1.00 16.580          H  
ATOM   2515  HB  VAL A 160      13.229 -13.662  -3.889  1.00 23.350          H  
ATOM   2516 1HG1 VAL A 160      14.347 -15.562  -2.799  1.00 23.350          H  
ATOM   2517 2HG1 VAL A 160      13.865 -15.958  -4.465  1.00 23.350          H  
ATOM   2518 3HG1 VAL A 160      15.561 -15.579  -4.098  1.00 23.350          H  
ATOM   2519 1HG2 VAL A 160      14.975 -13.241  -2.226  1.00 23.350          H  
ATOM   2520 2HG2 VAL A 160      16.198 -13.224  -3.502  1.00 23.350          H  
ATOM   2521 3HG2 VAL A 160      14.959 -11.995  -3.447  1.00 23.350          H  
ATOM   2522  N   TYR A 161      13.033 -11.981  -6.686  1.00 13.580          N  
ATOM   2523  CA  TYR A 161      12.642 -10.676  -7.161  1.00 13.700          C  
ATOM   2524  C   TYR A 161      11.249 -10.290  -6.684  1.00 13.370          C  
ATOM   2525  O   TYR A 161      10.369 -11.145  -6.511  1.00 13.500          O  
ATOM   2526  CB  TYR A 161      12.734 -10.665  -8.674  1.00 19.130          C  
ATOM   2527  CG  TYR A 161      14.115 -11.028  -9.151  1.00 19.130          C  
ATOM   2528  CD1 TYR A 161      14.381 -12.326  -9.580  1.00 19.130          C  
ATOM   2529  CD2 TYR A 161      15.130 -10.090  -9.133  1.00 19.130          C  
ATOM   2530  CE1 TYR A 161      15.650 -12.661 -10.008  1.00 19.130          C  
ATOM   2531  CE2 TYR A 161      16.383 -10.439  -9.557  1.00 19.130          C  
ATOM   2532  CZ  TYR A 161      16.652 -11.702  -9.996  1.00 19.130          C  
ATOM   2533  OH  TYR A 161      17.928 -12.025 -10.420  1.00 19.130          O  
ATOM   2534  H   TYR A 161      12.458 -12.783  -6.884  1.00 16.300          H  
ATOM   2535  HA  TYR A 161      13.344  -9.939  -6.780  1.00 16.440          H  
ATOM   2536 1HB  TYR A 161      12.020 -11.370  -9.100  1.00 22.960          H  
ATOM   2537 2HB  TYR A 161      12.500  -9.677  -9.046  1.00 22.960          H  
ATOM   2538  HD1 TYR A 161      13.591 -13.076  -9.582  1.00 22.960          H  
ATOM   2539  HD2 TYR A 161      14.936  -9.075  -8.788  1.00 22.960          H  
ATOM   2540  HE1 TYR A 161      15.862 -13.674 -10.348  1.00 22.960          H  
ATOM   2541  HE2 TYR A 161      17.159  -9.715  -9.548  1.00 22.960          H  
ATOM   2542  HH  TYR A 161      18.524 -11.279 -10.252  1.00 22.960          H  
ATOM   2543  N   PHE A 162      11.056  -8.986  -6.524  1.00 13.140          N  
ATOM   2544  CA  PHE A 162       9.805  -8.386  -6.095  1.00 13.020          C  
ATOM   2545  C   PHE A 162       9.846  -6.943  -6.586  1.00 13.650          C  
ATOM   2546  O   PHE A 162      10.934  -6.383  -6.739  1.00 13.940          O  
ATOM   2547  CB  PHE A 162       9.685  -8.435  -4.575  1.00 18.280          C  
ATOM   2548  CG  PHE A 162       8.311  -8.310  -4.029  1.00 18.280          C  
ATOM   2549  CD1 PHE A 162       7.481  -9.428  -3.962  1.00 18.280          C  
ATOM   2550  CD2 PHE A 162       7.840  -7.102  -3.557  1.00 18.280          C  
ATOM   2551  CE1 PHE A 162       6.209  -9.324  -3.429  1.00 18.280          C  
ATOM   2552  CE2 PHE A 162       6.574  -7.001  -3.029  1.00 18.280          C  
ATOM   2553  CZ  PHE A 162       5.760  -8.111  -2.965  1.00 18.280          C  
ATOM   2554  H   PHE A 162      11.836  -8.365  -6.697  1.00 15.770          H  
ATOM   2555  HA  PHE A 162       8.967  -8.916  -6.535  1.00 15.620          H  
ATOM   2556 1HB  PHE A 162      10.097  -9.370  -4.213  1.00 21.930          H  
ATOM   2557 2HB  PHE A 162      10.272  -7.625  -4.153  1.00 21.930          H  
ATOM   2558  HD1 PHE A 162       7.849 -10.391  -4.328  1.00 21.930          H  
ATOM   2559  HD2 PHE A 162       8.488  -6.223  -3.597  1.00 21.930          H  
ATOM   2560  HE1 PHE A 162       5.556 -10.202  -3.366  1.00 21.930          H  
ATOM   2561  HE2 PHE A 162       6.216  -6.048  -2.653  1.00 21.930          H  
ATOM   2562  HZ  PHE A 162       4.758  -8.033  -2.542  1.00 21.930          H  
ATOM   2563  N   ASN A 163       8.686  -6.348  -6.843  1.00 14.020          N  
ATOM   2564  CA  ASN A 163       8.618  -4.959  -7.284  1.00 14.770          C  
ATOM   2565  C   ASN A 163       8.835  -3.998  -6.145  1.00 14.530          C  
ATOM   2566  O   ASN A 163       8.559  -4.321  -4.992  1.00 14.320          O  
ATOM   2567  CB  ASN A 163       7.286  -4.685  -7.964  1.00 20.380          C  
ATOM   2568  CG  ASN A 163       7.232  -5.271  -9.323  1.00 20.380          C  
ATOM   2569  OD1 ASN A 163       8.054  -4.848 -10.139  1.00 20.380          O  
ATOM   2570  ND2 ASN A 163       6.349  -6.206  -9.578  1.00 20.380          N  
ATOM   2571  H   ASN A 163       7.827  -6.865  -6.722  1.00 16.820          H  
ATOM   2572  HA  ASN A 163       9.420  -4.784  -8.004  1.00 17.720          H  
ATOM   2573 1HB  ASN A 163       6.479  -5.103  -7.366  1.00 24.450          H  
ATOM   2574 2HB  ASN A 163       7.120  -3.608  -8.027  1.00 24.450          H  
ATOM   2575 1HD2 ASN A 163       6.311  -6.665 -10.500  1.00 24.450          H  
ATOM   2576 2HD2 ASN A 163       5.714  -6.501  -8.867  1.00 24.450          H  
ATOM   2577  N   THR A 164       9.317  -2.803  -6.458  1.00 14.740          N  
ATOM   2578  CA  THR A 164       9.452  -1.834  -5.389  1.00 14.650          C  
ATOM   2579  C   THR A 164       8.097  -1.237  -5.123  1.00 15.070          C  
ATOM   2580  O   THR A 164       7.502  -0.629  -6.012  1.00 15.220          O  
ATOM   2581  CB  THR A 164      10.459  -0.715  -5.739  1.00 20.550          C  
ATOM   2582  OG1 THR A 164      11.755  -1.290  -5.962  1.00 20.550          O  
ATOM   2583  CG2 THR A 164      10.543   0.306  -4.596  1.00 20.550          C  
ATOM   2584  H   THR A 164       9.557  -2.582  -7.413  1.00 17.690          H  
ATOM   2585  HA  THR A 164       9.788  -2.343  -4.500  1.00 17.580          H  
ATOM   2586  HB  THR A 164      10.136  -0.206  -6.646  1.00 24.660          H  
ATOM   2587  HG1 THR A 164      11.734  -1.841  -6.744  1.00 24.660          H  
ATOM   2588 1HG2 THR A 164      11.257   1.084  -4.865  1.00 24.660          H  
ATOM   2589 2HG2 THR A 164       9.567   0.762  -4.424  1.00 24.660          H  
ATOM   2590 3HG2 THR A 164      10.873  -0.182  -3.690  1.00 24.660          H  
ATOM   2591  N   ASN A 165       7.610  -1.420  -3.898  1.00 15.400          N  
ATOM   2592  CA  ASN A 165       6.292  -0.939  -3.535  1.00 15.980          C  
ATOM   2593  C   ASN A 165       6.306  -0.068  -2.276  1.00 15.420          C  
ATOM   2594  O   ASN A 165       5.433   0.799  -2.108  1.00 15.850          O  
ATOM   2595  CB  ASN A 165       5.377  -2.136  -3.316  1.00 22.140          C  
ATOM   2596  CG  ASN A 165       5.135  -3.002  -4.565  1.00 22.140          C  
ATOM   2597  OD1 ASN A 165       4.387  -2.670  -5.493  1.00 22.140          O  
ATOM   2598  ND2 ASN A 165       5.754  -4.130  -4.580  1.00 22.140          N  
ATOM   2599  H   ASN A 165       8.172  -1.923  -3.208  1.00 18.480          H  
ATOM   2600  HA  ASN A 165       5.904  -0.329  -4.349  1.00 19.180          H  
ATOM   2601 1HB  ASN A 165       5.813  -2.772  -2.546  1.00 26.570          H  
ATOM   2602 2HB  ASN A 165       4.422  -1.786  -2.939  1.00 26.570          H  
ATOM   2603 1HD2 ASN A 165       5.637  -4.756  -5.345  1.00 26.570          H  
ATOM   2604 2HD2 ASN A 165       6.353  -4.383  -3.820  1.00 26.570          H  
ATOM   2605  N   ILE A 166       7.266  -0.337  -1.363  1.00 14.560          N  
ATOM   2606  CA  ILE A 166       7.278   0.332  -0.056  1.00 14.030          C  
ATOM   2607  C   ILE A 166       8.715   0.767   0.331  1.00 13.380          C  
ATOM   2608  O   ILE A 166       9.647  -0.018   0.152  1.00 12.980          O  
ATOM   2609  CB  ILE A 166       6.787  -0.656   1.036  1.00 19.850          C  
ATOM   2610  CG1 ILE A 166       5.478  -1.324   0.648  1.00 19.850          C  
ATOM   2611  CG2 ILE A 166       6.496   0.150   2.270  1.00 19.850          C  
ATOM   2612  CD1 ILE A 166       5.065  -2.472   1.531  1.00 19.850          C  
ATOM   2613  H   ILE A 166       7.968  -1.061  -1.551  1.00 17.470          H  
ATOM   2614  HA  ILE A 166       6.642   1.219  -0.092  1.00 16.840          H  
ATOM   2615  HB  ILE A 166       7.541  -1.418   1.236  1.00 23.820          H  
ATOM   2616 1HG1 ILE A 166       4.716  -0.588   0.648  1.00 23.820          H  
ATOM   2617 2HG1 ILE A 166       5.566  -1.738  -0.333  1.00 23.820          H  
ATOM   2618 1HG2 ILE A 166       6.149  -0.475   3.045  1.00 23.820          H  
ATOM   2619 2HG2 ILE A 166       7.373   0.635   2.593  1.00 23.820          H  
ATOM   2620 3HG2 ILE A 166       5.735   0.901   2.048  1.00 23.820          H  
ATOM   2621 1HD1 ILE A 166       4.146  -2.879   1.143  1.00 23.820          H  
ATOM   2622 2HD1 ILE A 166       5.839  -3.244   1.506  1.00 23.820          H  
ATOM   2623 3HD1 ILE A 166       4.908  -2.162   2.551  1.00 23.820          H  
ATOM   2624  N   SER A 167       8.913   1.992   0.850  1.00 13.470          N  
ATOM   2625  CA  SER A 167      10.256   2.381   1.321  1.00 13.090          C  
ATOM   2626  C   SER A 167      10.482   1.733   2.686  1.00 12.170          C  
ATOM   2627  O   SER A 167       9.527   1.252   3.292  1.00 11.910          O  
ATOM   2628  CB  SER A 167      10.397   3.881   1.470  1.00 18.480          C  
ATOM   2629  OG  SER A 167       9.670   4.356   2.572  1.00 18.480          O  
ATOM   2630  H   SER A 167       8.129   2.653   0.958  1.00 16.160          H  
ATOM   2631  HA  SER A 167      11.007   2.010   0.623  1.00 15.710          H  
ATOM   2632 1HB  SER A 167      11.448   4.143   1.585  1.00 22.170          H  
ATOM   2633 2HB  SER A 167      10.034   4.365   0.564  1.00 22.170          H  
ATOM   2634  HG  SER A 167       9.765   5.320   2.547  1.00 22.170          H  
ATOM   2635  N   THR A 168      11.711   1.737   3.208  1.00 11.810          N  
ATOM   2636  CA  THR A 168      11.939   1.119   4.518  1.00 11.100          C  
ATOM   2637  C   THR A 168      11.150   1.812   5.627  1.00 11.030          C  
ATOM   2638  O   THR A 168      10.549   1.145   6.478  1.00 10.630          O  
ATOM   2639  CB  THR A 168      13.433   1.109   4.900  1.00 15.820          C  
ATOM   2640  OG1 THR A 168      14.174   0.368   3.920  1.00 15.820          O  
ATOM   2641  CG2 THR A 168      13.600   0.399   6.273  1.00 15.820          C  
ATOM   2642  H   THR A 168      12.489   2.141   2.706  1.00 14.170          H  
ATOM   2643  HA  THR A 168      11.602   0.085   4.466  1.00 13.320          H  
ATOM   2644  HB  THR A 168      13.814   2.133   4.953  1.00 18.990          H  
ATOM   2645  HG1 THR A 168      15.112   0.502   4.073  1.00 18.990          H  
ATOM   2646 1HG2 THR A 168      14.654   0.373   6.539  1.00 18.990          H  
ATOM   2647 2HG2 THR A 168      13.055   0.933   7.049  1.00 18.990          H  
ATOM   2648 3HG2 THR A 168      13.219  -0.623   6.208  1.00 18.990          H  
ATOM   2649  N   GLU A 169      11.150   3.139   5.636  1.00 11.590          N  
ATOM   2650  CA  GLU A 169      10.447   3.873   6.675  1.00 11.770          C  
ATOM   2651  C   GLU A 169       8.937   3.641   6.603  1.00 11.590          C  
ATOM   2652  O   GLU A 169       8.281   3.482   7.642  1.00 11.430          O  
ATOM   2653  CB  GLU A 169      10.780   5.358   6.541  1.00 16.410          C  
ATOM   2654  CG  GLU A 169      12.256   5.683   6.832  1.00 16.410          C  
ATOM   2655  CD  GLU A 169      13.184   5.339   5.672  1.00 16.410          C  
ATOM   2656  OE1 GLU A 169      12.684   5.026   4.608  1.00 16.410          O  
ATOM   2657  OE2 GLU A 169      14.373   5.365   5.856  1.00 16.410          O  
ATOM   2658  H   GLU A 169      11.679   3.655   4.929  1.00 13.910          H  
ATOM   2659  HA  GLU A 169      10.802   3.520   7.642  1.00 14.120          H  
ATOM   2660 1HB  GLU A 169      10.544   5.695   5.531  1.00 19.690          H  
ATOM   2661 2HB  GLU A 169      10.164   5.932   7.231  1.00 19.690          H  
ATOM   2662 1HG  GLU A 169      12.347   6.747   7.053  1.00 19.690          H  
ATOM   2663 2HG  GLU A 169      12.568   5.129   7.716  1.00 19.690          H  
ATOM   2664  N   GLU A 170       8.388   3.616   5.381  1.00 11.790          N  
ATOM   2665  CA  GLU A 170       6.962   3.382   5.182  1.00 11.880          C  
ATOM   2666  C   GLU A 170       6.595   1.981   5.635  1.00 11.250          C  
ATOM   2667  O   GLU A 170       5.561   1.770   6.282  1.00 11.230          O  
ATOM   2668  CB  GLU A 170       6.624   3.555   3.702  1.00 16.600          C  
ATOM   2669  CG  GLU A 170       6.693   4.982   3.203  1.00 16.600          C  
ATOM   2670  CD  GLU A 170       6.697   5.072   1.708  1.00 16.600          C  
ATOM   2671  OE1 GLU A 170       6.822   4.045   1.058  1.00 16.600          O  
ATOM   2672  OE2 GLU A 170       6.596   6.165   1.209  1.00 16.600          O  
ATOM   2673  H   GLU A 170       8.975   3.783   4.563  1.00 14.150          H  
ATOM   2674  HA  GLU A 170       6.399   4.102   5.773  1.00 14.260          H  
ATOM   2675 1HB  GLU A 170       7.323   2.973   3.114  1.00 19.920          H  
ATOM   2676 2HB  GLU A 170       5.623   3.171   3.505  1.00 19.920          H  
ATOM   2677 1HG  GLU A 170       5.822   5.519   3.578  1.00 19.920          H  
ATOM   2678 2HG  GLU A 170       7.580   5.464   3.606  1.00 19.920          H  
ATOM   2679  N   PHE A 171       7.480   1.029   5.331  1.00 10.890          N  
ATOM   2680  CA  PHE A 171       7.303  -0.361   5.672  1.00 10.510          C  
ATOM   2681  C   PHE A 171       7.151  -0.491   7.160  1.00 10.190          C  
ATOM   2682  O   PHE A 171       6.150  -1.033   7.635  1.00 10.190          O  
ATOM   2683  CB  PHE A 171       8.517  -1.157   5.188  1.00 14.870          C  
ATOM   2684  CG  PHE A 171       8.460  -2.560   5.443  1.00 14.870          C  
ATOM   2685  CD1 PHE A 171       7.813  -3.359   4.553  1.00 14.870          C  
ATOM   2686  CD2 PHE A 171       9.034  -3.115   6.569  1.00 14.870          C  
ATOM   2687  CE1 PHE A 171       7.732  -4.670   4.757  1.00 14.870          C  
ATOM   2688  CE2 PHE A 171       8.943  -4.447   6.784  1.00 14.870          C  
ATOM   2689  CZ  PHE A 171       8.284  -5.235   5.871  1.00 14.870          C  
ATOM   2690  H   PHE A 171       8.301   1.274   4.772  1.00 13.070          H  
ATOM   2691  HA  PHE A 171       6.397  -0.738   5.209  1.00 12.610          H  
ATOM   2692 1HB  PHE A 171       8.638  -1.013   4.117  1.00 17.840          H  
ATOM   2693 2HB  PHE A 171       9.405  -0.782   5.654  1.00 17.840          H  
ATOM   2694  HD1 PHE A 171       7.366  -2.920   3.661  1.00 17.840          H  
ATOM   2695  HD2 PHE A 171       9.555  -2.481   7.290  1.00 17.840          H  
ATOM   2696  HE1 PHE A 171       7.221  -5.277   4.029  1.00 17.840          H  
ATOM   2697  HE2 PHE A 171       9.384  -4.887   7.672  1.00 17.840          H  
ATOM   2698  HZ  PHE A 171       8.200  -6.307   6.033  1.00 17.840          H  
ATOM   2699  N   ASN A 172       8.109   0.065   7.905  1.00 10.130          N  
ATOM   2700  CA  ASN A 172       8.069  -0.037   9.347  1.00 10.080          C  
ATOM   2701  C   ASN A 172       6.886   0.669   9.970  1.00 10.330          C  
ATOM   2702  O   ASN A 172       6.338   0.178  10.958  1.00 10.360          O  
ATOM   2703  CB  ASN A 172       9.376   0.445   9.929  1.00 14.130          C  
ATOM   2704  CG  ASN A 172      10.434  -0.585   9.765  1.00 14.130          C  
ATOM   2705  OD1 ASN A 172      10.099  -1.778   9.730  1.00 14.130          O  
ATOM   2706  ND2 ASN A 172      11.671  -0.190   9.653  1.00 14.130          N  
ATOM   2707  H   ASN A 172       8.895   0.533   7.441  1.00 12.160          H  
ATOM   2708  HA  ASN A 172       7.960  -1.089   9.598  1.00 12.100          H  
ATOM   2709 1HB  ASN A 172       9.684   1.361   9.412  1.00 16.960          H  
ATOM   2710 2HB  ASN A 172       9.251   0.680  10.985  1.00 16.960          H  
ATOM   2711 1HD2 ASN A 172      12.409  -0.884   9.525  1.00 16.960          H  
ATOM   2712 2HD2 ASN A 172      11.897   0.782   9.680  1.00 16.960          H  
ATOM   2713  N   ALA A 173       6.459   1.808   9.426  1.00 10.700          N  
ATOM   2714  CA  ALA A 173       5.295   2.444  10.017  1.00 11.140          C  
ATOM   2715  C   ALA A 173       4.065   1.537   9.889  1.00 11.080          C  
ATOM   2716  O   ALA A 173       3.341   1.304  10.867  1.00 11.260          O  
ATOM   2717  CB  ALA A 173       5.038   3.776   9.342  1.00 15.420          C  
ATOM   2718  H   ALA A 173       6.968   2.250   8.651  1.00 12.840          H  
ATOM   2719  HA  ALA A 173       5.493   2.605  11.076  1.00 13.370          H  
ATOM   2720 1HB  ALA A 173       4.175   4.255   9.799  1.00 18.500          H  
ATOM   2721 2HB  ALA A 173       5.916   4.412   9.453  1.00 18.500          H  
ATOM   2722 3HB  ALA A 173       4.846   3.607   8.280  1.00 18.500          H  
ATOM   2723  N   SER A 174       3.872   0.956   8.698  1.00 10.980          N  
ATOM   2724  CA  SER A 174       2.720   0.097   8.483  1.00 11.210          C  
ATOM   2725  C   SER A 174       2.807  -1.156   9.327  1.00 10.930          C  
ATOM   2726  O   SER A 174       1.840  -1.533   9.986  1.00 11.340          O  
ATOM   2727  CB  SER A 174       2.610  -0.270   7.014  1.00 15.600          C  
ATOM   2728  OG  SER A 174       2.305   0.852   6.224  1.00 15.600          O  
ATOM   2729  H   SER A 174       4.501   1.164   7.912  1.00 13.180          H  
ATOM   2730  HA  SER A 174       1.825   0.645   8.773  1.00 13.450          H  
ATOM   2731 1HB  SER A 174       3.558  -0.702   6.682  1.00 18.720          H  
ATOM   2732 2HB  SER A 174       1.851  -1.021   6.885  1.00 18.720          H  
ATOM   2733  HG  SER A 174       2.257   0.537   5.323  1.00 18.720          H  
ATOM   2734  N   VAL A 175       3.986  -1.769   9.377  1.00 10.410          N  
ATOM   2735  CA  VAL A 175       4.175  -2.981  10.150  1.00 10.380          C  
ATOM   2736  C   VAL A 175       3.957  -2.734  11.638  1.00 10.510          C  
ATOM   2737  O   VAL A 175       3.340  -3.548  12.310  1.00 10.750          O  
ATOM   2738  CB  VAL A 175       5.531  -3.645   9.850  1.00 14.540          C  
ATOM   2739  CG1 VAL A 175       5.801  -4.794  10.829  1.00 14.540          C  
ATOM   2740  CG2 VAL A 175       5.491  -4.210   8.405  1.00 14.540          C  
ATOM   2741  H   VAL A 175       4.764  -1.397   8.823  1.00 12.490          H  
ATOM   2742  HA  VAL A 175       3.422  -3.692   9.823  1.00 12.460          H  
ATOM   2743  HB  VAL A 175       6.328  -2.908   9.945  1.00 17.450          H  
ATOM   2744 1HG1 VAL A 175       6.758  -5.257  10.586  1.00 17.450          H  
ATOM   2745 2HG1 VAL A 175       5.839  -4.419  11.851  1.00 17.450          H  
ATOM   2746 3HG1 VAL A 175       5.012  -5.537  10.752  1.00 17.450          H  
ATOM   2747 1HG2 VAL A 175       6.438  -4.679   8.174  1.00 17.450          H  
ATOM   2748 2HG2 VAL A 175       4.693  -4.947   8.322  1.00 17.450          H  
ATOM   2749 3HG2 VAL A 175       5.308  -3.404   7.697  1.00 17.450          H  
ATOM   2750  N   ALA A 176       4.440  -1.612  12.171  1.00 10.570          N  
ATOM   2751  CA  ALA A 176       4.272  -1.316  13.590  1.00 10.930          C  
ATOM   2752  C   ALA A 176       2.800  -1.341  14.019  1.00 11.430          C  
ATOM   2753  O   ALA A 176       2.489  -1.767  15.134  1.00 11.800          O  
ATOM   2754  CB  ALA A 176       4.857   0.051  13.895  1.00 15.160          C  
ATOM   2755  H   ALA A 176       4.986  -0.964  11.599  1.00 12.680          H  
ATOM   2756  HA  ALA A 176       4.806  -2.075  14.157  1.00 13.120          H  
ATOM   2757 1HB  ALA A 176       4.758   0.262  14.957  1.00 18.190          H  
ATOM   2758 2HB  ALA A 176       5.909   0.065  13.612  1.00 18.190          H  
ATOM   2759 3HB  ALA A 176       4.316   0.807  13.318  1.00 18.190          H  
ATOM   2760  N   ASP A 177       1.886  -0.931  13.142  1.00 11.630          N  
ATOM   2761  CA  ASP A 177       0.458  -0.931  13.467  1.00 12.270          C  
ATOM   2762  C   ASP A 177      -0.280  -2.233  13.080  1.00 12.260          C  
ATOM   2763  O   ASP A 177      -1.517  -2.297  13.170  1.00 13.010          O  
ATOM   2764  CB  ASP A 177      -0.223   0.262  12.793  1.00 16.920          C  
ATOM   2765  CG  ASP A 177       0.183   1.624  13.393  1.00 16.920          C  
ATOM   2766  OD1 ASP A 177       0.470   1.690  14.571  1.00 16.920          O  
ATOM   2767  OD2 ASP A 177       0.190   2.585  12.663  1.00 16.920          O  
ATOM   2768  H   ASP A 177       2.202  -0.542  12.240  1.00 13.960          H  
ATOM   2769  HA  ASP A 177       0.364  -0.809  14.546  1.00 14.720          H  
ATOM   2770 1HB  ASP A 177       0.048   0.259  11.730  1.00 20.310          H  
ATOM   2771 2HB  ASP A 177      -1.303   0.154  12.856  1.00 20.310          H  
ATOM   2772  N   TYR A 178       0.468  -3.243  12.626  1.00 11.530          N  
ATOM   2773  CA  TYR A 178      -0.029  -4.540  12.166  1.00 11.640          C  
ATOM   2774  C   TYR A 178       0.265  -5.685  13.116  1.00 11.120          C  
ATOM   2775  O   TYR A 178       1.015  -5.548  14.077  1.00 10.710          O  
ATOM   2776  CB  TYR A 178       0.581  -4.889  10.808  1.00 16.250          C  
ATOM   2777  CG  TYR A 178       0.148  -4.040   9.624  1.00 16.250          C  
ATOM   2778  CD1 TYR A 178      -0.934  -3.145   9.694  1.00 16.250          C  
ATOM   2779  CD2 TYR A 178       0.828  -4.184   8.434  1.00 16.250          C  
ATOM   2780  CE1 TYR A 178      -1.296  -2.425   8.596  1.00 16.250          C  
ATOM   2781  CE2 TYR A 178       0.447  -3.456   7.343  1.00 16.250          C  
ATOM   2782  CZ  TYR A 178      -0.603  -2.583   7.420  1.00 16.250          C  
ATOM   2783  OH  TYR A 178      -0.968  -1.861   6.310  1.00 16.250          O  
ATOM   2784  H   TYR A 178       1.484  -3.121  12.595  1.00 13.840          H  
ATOM   2785  HA  TYR A 178      -1.110  -4.488  12.079  1.00 13.970          H  
ATOM   2786 1HB  TYR A 178       1.653  -4.793  10.894  1.00 19.500          H  
ATOM   2787 2HB  TYR A 178       0.407  -5.922  10.575  1.00 19.500          H  
ATOM   2788  HD1 TYR A 178      -1.501  -3.004  10.603  1.00 19.500          H  
ATOM   2789  HD2 TYR A 178       1.665  -4.878   8.363  1.00 19.500          H  
ATOM   2790  HE1 TYR A 178      -2.134  -1.733   8.655  1.00 19.500          H  
ATOM   2791  HE2 TYR A 178       0.973  -3.561   6.412  1.00 19.500          H  
ATOM   2792  HH  TYR A 178      -1.699  -1.277   6.536  1.00 19.500          H  
ATOM   2793  N   VAL A 179      -0.326  -6.836  12.822  1.00 11.370          N  
ATOM   2794  CA  VAL A 179      -0.111  -8.033  13.614  1.00 11.160          C  
ATOM   2795  C   VAL A 179       1.376  -8.392  13.504  1.00 10.890          C  
ATOM   2796  O   VAL A 179       1.871  -8.439  12.379  1.00 11.140          O  
ATOM   2797  CB  VAL A 179      -0.949  -9.187  13.057  1.00 15.710          C  
ATOM   2798  CG1 VAL A 179      -0.666 -10.442  13.818  1.00 15.710          C  
ATOM   2799  CG2 VAL A 179      -2.357  -8.842  13.126  1.00 15.710          C  
ATOM   2800  H   VAL A 179      -0.933  -6.871  12.015  1.00 13.640          H  
ATOM   2801  HA  VAL A 179      -0.413  -7.840  14.627  1.00 13.390          H  
ATOM   2802  HB  VAL A 179      -0.672  -9.368  12.020  1.00 18.850          H  
ATOM   2803 1HG1 VAL A 179      -1.255 -11.265  13.423  1.00 18.850          H  
ATOM   2804 2HG1 VAL A 179       0.377 -10.682  13.739  1.00 18.850          H  
ATOM   2805 3HG1 VAL A 179      -0.930 -10.297  14.864  1.00 18.850          H  
ATOM   2806 1HG2 VAL A 179      -2.928  -9.672  12.731  1.00 18.850          H  
ATOM   2807 2HG2 VAL A 179      -2.627  -8.668  14.146  1.00 18.850          H  
ATOM   2808 3HG2 VAL A 179      -2.562  -7.948  12.548  1.00 18.850          H  
ATOM   2809  N   PRO A 180       2.098  -8.686  14.609  1.00 10.590          N  
ATOM   2810  CA  PRO A 180       3.518  -9.006  14.636  1.00 10.600          C  
ATOM   2811  C   PRO A 180       3.859 -10.168  13.726  1.00 11.080          C  
ATOM   2812  O   PRO A 180       3.048 -11.073  13.544  1.00 11.440          O  
ATOM   2813  CB  PRO A 180       3.752  -9.396  16.102  1.00 15.900          C  
ATOM   2814  CG  PRO A 180       2.687  -8.664  16.871  1.00 15.900          C  
ATOM   2815  CD  PRO A 180       1.479  -8.661  15.971  1.00 15.900          C  
ATOM   2816  HA  PRO A 180       4.096  -8.110  14.359  1.00 12.720          H  
ATOM   2817 1HB  PRO A 180       3.687 -10.485  16.214  1.00 19.080          H  
ATOM   2818 2HB  PRO A 180       4.769  -9.107  16.407  1.00 19.080          H  
ATOM   2819 1HG  PRO A 180       2.487  -9.176  17.829  1.00 19.080          H  
ATOM   2820 2HG  PRO A 180       3.017  -7.645  17.125  1.00 19.080          H  
ATOM   2821 1HD  PRO A 180       0.847  -9.541  16.162  1.00 19.080          H  
ATOM   2822 2HD  PRO A 180       0.963  -7.726  16.173  1.00 19.080          H  
ATOM   2823  N   HIS A 181       5.054 -10.111  13.148  1.00 11.280          N  
ATOM   2824  CA  HIS A 181       5.583 -11.116  12.225  1.00 11.390          C  
ATOM   2825  C   HIS A 181       7.003 -10.703  11.876  1.00 11.250          C  
ATOM   2826  O   HIS A 181       7.301  -9.508  11.863  1.00 11.370          O  
ATOM   2827  CB  HIS A 181       4.728 -11.224  10.953  1.00 15.900          C  
ATOM   2828  CG  HIS A 181       4.655  -9.955  10.111  1.00 15.900          C  
ATOM   2829  ND1 HIS A 181       3.835  -8.882  10.430  1.00 15.900          N  
ATOM   2830  CD2 HIS A 181       5.283  -9.616   8.957  1.00 15.900          C  
ATOM   2831  CE1 HIS A 181       3.960  -7.946   9.510  1.00 15.900          C  
ATOM   2832  NE2 HIS A 181       4.831  -8.365   8.591  1.00 15.900          N  
ATOM   2833  H   HIS A 181       5.646  -9.316  13.348  1.00 13.540          H  
ATOM   2834  HA  HIS A 181       5.614 -12.097  12.701  1.00 13.670          H  
ATOM   2835 1HB  HIS A 181       5.135 -12.014  10.321  1.00 19.080          H  
ATOM   2836 2HB  HIS A 181       3.730 -11.524  11.205  1.00 19.080          H  
ATOM   2837  HD1 HIS A 181       3.181  -8.802  11.217  1.00 19.080          H  
ATOM   2838  HD2 HIS A 181       6.004 -10.140   8.330  1.00 19.080          H  
ATOM   2839  HE1 HIS A 181       3.382  -7.026   9.585  1.00 19.080          H  
ATOM   2840  N   ALA A 182       7.910 -11.656  11.665  1.00 11.180          N  
ATOM   2841  CA  ALA A 182       9.255 -11.255  11.258  1.00 11.140          C  
ATOM   2842  C   ALA A 182       9.174 -10.711   9.841  1.00 10.650          C  
ATOM   2843  O   ALA A 182       8.262 -11.069   9.088  1.00 10.540          O  
ATOM   2844  CB  ALA A 182      10.250 -12.393  11.375  1.00 15.610          C  
ATOM   2845  H   ALA A 182       7.668 -12.647  11.700  1.00 13.420          H  
ATOM   2846  HA  ALA A 182       9.592 -10.447  11.909  1.00 13.370          H  
ATOM   2847 1HB  ALA A 182      11.233 -12.035  11.067  1.00 18.730          H  
ATOM   2848 2HB  ALA A 182      10.294 -12.734  12.407  1.00 18.730          H  
ATOM   2849 3HB  ALA A 182       9.960 -13.199  10.759  1.00 18.730          H  
ATOM   2850  N   THR A 183      10.102  -9.826   9.498  1.00 10.470          N  
ATOM   2851  CA  THR A 183      10.174  -9.257   8.149  1.00 10.080          C  
ATOM   2852  C   THR A 183      10.928 -10.183   7.209  1.00  9.850          C  
ATOM   2853  O   THR A 183      11.860 -10.859   7.610  1.00 10.100          O  
ATOM   2854  CB  THR A 183      10.808  -7.829   8.161  1.00 14.270          C  
ATOM   2855  OG1 THR A 183       9.954  -6.924   8.863  1.00 14.270          O  
ATOM   2856  CG2 THR A 183      11.103  -7.316   6.761  1.00 14.270          C  
ATOM   2857  H   THR A 183      10.824  -9.594  10.186  1.00 12.560          H  
ATOM   2858  HA  THR A 183       9.158  -9.156   7.763  1.00 12.100          H  
ATOM   2859  HB  THR A 183      11.713  -7.847   8.685  1.00 17.120          H  
ATOM   2860  HG1 THR A 183       9.860  -7.230   9.773  1.00 17.120          H  
ATOM   2861 1HG2 THR A 183      11.533  -6.331   6.835  1.00 17.120          H  
ATOM   2862 2HG2 THR A 183      11.809  -7.967   6.261  1.00 17.120          H  
ATOM   2863 3HG2 THR A 183      10.197  -7.272   6.184  1.00 17.120          H  
ATOM   2864  N   LEU A 184      10.503 -10.267   5.959  1.00  9.510          N  
ATOM   2865  CA  LEU A 184      11.251 -11.033   4.973  1.00  9.370          C  
ATOM   2866  C   LEU A 184      12.091 -10.079   4.131  1.00  9.160          C  
ATOM   2867  O   LEU A 184      11.590  -9.053   3.667  1.00  9.000          O  
ATOM   2868  CB  LEU A 184      10.288 -11.831   4.109  1.00 13.170          C  
ATOM   2869  CG  LEU A 184      10.862 -12.583   2.901  1.00 13.170          C  
ATOM   2870  CD1 LEU A 184      11.708 -13.731   3.390  1.00 13.170          C  
ATOM   2871  CD2 LEU A 184       9.732 -13.028   2.019  1.00 13.170          C  
ATOM   2872  H   LEU A 184       9.670  -9.751   5.653  1.00 11.410          H  
ATOM   2873  HA  LEU A 184      11.917 -11.717   5.498  1.00 11.240          H  
ATOM   2874 1HB  LEU A 184       9.884 -12.607   4.760  1.00 15.810          H  
ATOM   2875 2HB  LEU A 184       9.482 -11.227   3.835  1.00 15.810          H  
ATOM   2876  HG  LEU A 184      11.500 -11.926   2.321  1.00 15.810          H  
ATOM   2877 1HD1 LEU A 184      12.113 -14.274   2.558  1.00 15.810          H  
ATOM   2878 2HD1 LEU A 184      12.526 -13.368   3.997  1.00 15.810          H  
ATOM   2879 3HD1 LEU A 184      11.097 -14.397   3.987  1.00 15.810          H  
ATOM   2880 1HD2 LEU A 184      10.120 -13.555   1.166  1.00 15.810          H  
ATOM   2881 2HD2 LEU A 184       9.102 -13.655   2.556  1.00 15.810          H  
ATOM   2882 3HD2 LEU A 184       9.176 -12.174   1.682  1.00 15.810          H  
ATOM   2883  N   VAL A 185      13.370 -10.376   3.925  1.00  9.280          N  
ATOM   2884  CA  VAL A 185      14.168  -9.423   3.157  1.00  9.130          C  
ATOM   2885  C   VAL A 185      14.692  -9.911   1.827  1.00  9.010          C  
ATOM   2886  O   VAL A 185      15.320 -10.961   1.719  1.00  9.310          O  
ATOM   2887  CB  VAL A 185      15.359  -8.940   4.004  1.00 12.840          C  
ATOM   2888  CG1 VAL A 185      16.250 -10.126   4.442  1.00 12.840          C  
ATOM   2889  CG2 VAL A 185      16.183  -7.906   3.196  1.00 12.840          C  
ATOM   2890  H   VAL A 185      13.772 -11.221   4.310  1.00 11.140          H  
ATOM   2891  HA  VAL A 185      13.552  -8.548   2.949  1.00 10.960          H  
ATOM   2892  HB  VAL A 185      14.959  -8.479   4.901  1.00 15.410          H  
ATOM   2893 1HG1 VAL A 185      17.046  -9.777   5.069  1.00 15.410          H  
ATOM   2894 2HG1 VAL A 185      15.661 -10.840   4.992  1.00 15.410          H  
ATOM   2895 3HG1 VAL A 185      16.687 -10.623   3.587  1.00 15.410          H  
ATOM   2896 1HG2 VAL A 185      16.967  -7.538   3.796  1.00 15.410          H  
ATOM   2897 2HG2 VAL A 185      16.615  -8.353   2.307  1.00 15.410          H  
ATOM   2898 3HG2 VAL A 185      15.548  -7.073   2.893  1.00 15.410          H  
ATOM   2899  N   LEU A 186      14.490  -9.076   0.824  1.00  8.760          N  
ATOM   2900  CA  LEU A 186      14.979  -9.316  -0.507  1.00  8.770          C  
ATOM   2901  C   LEU A 186      16.305  -8.622  -0.640  1.00  8.930          C  
ATOM   2902  O   LEU A 186      16.420  -7.443  -0.294  1.00  8.970          O  
ATOM   2903  CB  LEU A 186      13.987  -8.736  -1.516  1.00 12.270          C  
ATOM   2904  CG  LEU A 186      14.259  -8.975  -2.978  1.00 12.270          C  
ATOM   2905  CD1 LEU A 186      12.941  -9.092  -3.648  1.00 12.270          C  
ATOM   2906  CD2 LEU A 186      15.060  -7.791  -3.612  1.00 12.270          C  
ATOM   2907  H   LEU A 186      13.952  -8.222   0.989  1.00 10.510          H  
ATOM   2908  HA  LEU A 186      15.111 -10.386  -0.665  1.00 10.520          H  
ATOM   2909 1HB  LEU A 186      12.992  -9.087  -1.292  1.00 14.730          H  
ATOM   2910 2HB  LEU A 186      13.978  -7.661  -1.378  1.00 14.730          H  
ATOM   2911  HG  LEU A 186      14.809  -9.881  -3.111  1.00 14.730          H  
ATOM   2912 1HD1 LEU A 186      13.113  -9.264  -4.680  1.00 14.730          H  
ATOM   2913 2HD1 LEU A 186      12.377  -9.924  -3.227  1.00 14.730          H  
ATOM   2914 3HD1 LEU A 186      12.396  -8.169  -3.512  1.00 14.730          H  
ATOM   2915 1HD2 LEU A 186      15.206  -7.995  -4.676  1.00 14.730          H  
ATOM   2916 2HD2 LEU A 186      14.495  -6.865  -3.496  1.00 14.730          H  
ATOM   2917 3HD2 LEU A 186      16.029  -7.671  -3.150  1.00 14.730          H  
ATOM   2918  N   SER A 187      17.294  -9.326  -1.179  1.00  9.160          N  
ATOM   2919  CA  SER A 187      18.609  -8.748  -1.411  1.00  9.390          C  
ATOM   2920  C   SER A 187      19.249  -9.364  -2.650  1.00  9.430          C  
ATOM   2921  O   SER A 187      19.525 -10.563  -2.688  1.00  9.680          O  
ATOM   2922  CB  SER A 187      19.493  -8.967  -0.203  1.00 13.050          C  
ATOM   2923  OG  SER A 187      20.785  -8.459  -0.420  1.00 13.050          O  
ATOM   2924  H   SER A 187      17.130 -10.291  -1.434  1.00 10.990          H  
ATOM   2925  HA  SER A 187      18.499  -7.677  -1.575  1.00 11.270          H  
ATOM   2926 1HB  SER A 187      19.045  -8.479   0.660  1.00 15.660          H  
ATOM   2927 2HB  SER A 187      19.549 -10.032   0.016  1.00 15.660          H  
ATOM   2928  HG  SER A 187      21.265  -8.599   0.395  1.00 15.660          H  
ATOM   2929  N   TRP A 188      19.461  -8.535  -3.666  1.00  9.330          N  
ATOM   2930  CA  TRP A 188      20.021  -8.948  -4.947  1.00  9.450          C  
ATOM   2931  C   TRP A 188      21.421  -8.408  -5.164  1.00  9.760          C  
ATOM   2932  O   TRP A 188      21.620  -7.213  -5.431  1.00  9.850          O  
ATOM   2933  CB  TRP A 188      19.112  -8.478  -6.082  1.00 13.180          C  
ATOM   2934  CG  TRP A 188      19.575  -8.798  -7.497  1.00 13.180          C  
ATOM   2935  CD1 TRP A 188      20.465  -9.752  -7.923  1.00 13.180          C  
ATOM   2936  CD2 TRP A 188      19.106  -8.137  -8.688  1.00 13.180          C  
ATOM   2937  NE1 TRP A 188      20.576  -9.715  -9.294  1.00 13.180          N  
ATOM   2938  CE2 TRP A 188      19.749  -8.741  -9.777  1.00 13.180          C  
ATOM   2939  CE3 TRP A 188      18.191  -7.106  -8.921  1.00 13.180          C  
ATOM   2940  CZ2 TRP A 188      19.502  -8.347 -11.077  1.00 13.180          C  
ATOM   2941  CZ3 TRP A 188      17.938  -6.724 -10.223  1.00 13.180          C  
ATOM   2942  CH2 TRP A 188      18.574  -7.328 -11.273  1.00 13.180          C  
ATOM   2943  H   TRP A 188      19.192  -7.560  -3.530  1.00 11.200          H  
ATOM   2944  HA  TRP A 188      20.066 -10.039  -4.967  1.00 11.340          H  
ATOM   2945 1HB  TRP A 188      18.127  -8.931  -5.950  1.00 15.820          H  
ATOM   2946 2HB  TRP A 188      18.981  -7.416  -6.007  1.00 15.820          H  
ATOM   2947  HD1 TRP A 188      21.004 -10.447  -7.283  1.00 15.820          H  
ATOM   2948  HE1 TRP A 188      21.170 -10.324  -9.848  1.00 15.820          H  
ATOM   2949  HE3 TRP A 188      17.676  -6.624  -8.095  1.00 15.820          H  
ATOM   2950  HZ2 TRP A 188      19.995  -8.814 -11.927  1.00 15.820          H  
ATOM   2951  HZ3 TRP A 188      17.217  -5.928 -10.395  1.00 15.820          H  
ATOM   2952  HH2 TRP A 188      18.348  -6.997 -12.287  1.00 15.820          H  
ATOM   2953  N   SER A 189      22.417  -9.289  -5.111  1.00 10.020          N  
ATOM   2954  CA  SER A 189      23.813  -8.886  -5.260  1.00 10.340          C  
ATOM   2955  C   SER A 189      24.152  -8.694  -6.730  1.00 10.610          C  
ATOM   2956  O   SER A 189      24.877  -9.469  -7.368  1.00 10.620          O  
ATOM   2957  CB  SER A 189      24.747  -9.893  -4.631  1.00 14.350          C  
ATOM   2958  OG  SER A 189      24.540  -9.982  -3.238  1.00 14.350          O  
ATOM   2959  H   SER A 189      22.211 -10.260  -4.905  1.00 12.020          H  
ATOM   2960  HA  SER A 189      23.957  -7.929  -4.754  1.00 12.410          H  
ATOM   2961 1HB  SER A 189      24.592 -10.840  -5.096  1.00 17.220          H  
ATOM   2962 2HB  SER A 189      25.777  -9.609  -4.826  1.00 17.220          H  
ATOM   2963  HG  SER A 189      25.080 -10.726  -2.920  1.00 17.220          H  
ATOM   2964  N   ALA A 190      23.608  -7.625  -7.277  1.00 10.970          N  
ATOM   2965  CA  ALA A 190      23.738  -7.254  -8.674  1.00 11.370          C  
ATOM   2966  C   ALA A 190      25.109  -6.639  -8.909  1.00 11.630          C  
ATOM   2967  O   ALA A 190      25.248  -5.440  -9.199  1.00 11.510          O  
ATOM   2968  CB  ALA A 190      22.646  -6.279  -9.035  1.00 15.760          C  
ATOM   2969  H   ALA A 190      23.015  -7.080  -6.655  1.00 13.160          H  
ATOM   2970  HA  ALA A 190      23.651  -8.153  -9.284  1.00 13.640          H  
ATOM   2971 1HB  ALA A 190      22.753  -6.028 -10.063  1.00 18.910          H  
ATOM   2972 2HB  ALA A 190      21.678  -6.731  -8.865  1.00 18.910          H  
ATOM   2973 3HB  ALA A 190      22.739  -5.388  -8.424  1.00 18.910          H  
ATOM   2974  N   LEU A 191      26.128  -7.482  -8.763  1.00 12.060          N  
ATOM   2975  CA  LEU A 191      27.503  -7.035  -8.820  1.00 12.380          C  
ATOM   2976  C   LEU A 191      28.277  -7.478 -10.035  1.00 12.830          C  
ATOM   2977  O   LEU A 191      28.660  -8.646 -10.190  1.00 13.120          O  
ATOM   2978  CB  LEU A 191      28.233  -7.536  -7.575  1.00 17.200          C  
ATOM   2979  CG  LEU A 191      27.553  -7.198  -6.252  1.00 17.200          C  
ATOM   2980  CD1 LEU A 191      28.369  -7.773  -5.117  1.00 17.200          C  
ATOM   2981  CD2 LEU A 191      27.347  -5.712  -6.117  1.00 17.200          C  
ATOM   2982  H   LEU A 191      25.889  -8.449  -8.526  1.00 14.470          H  
ATOM   2983  HA  LEU A 191      27.508  -5.949  -8.835  1.00 14.860          H  
ATOM   2984 1HB  LEU A 191      28.310  -8.621  -7.632  1.00 20.640          H  
ATOM   2985 2HB  LEU A 191      29.234  -7.113  -7.561  1.00 20.640          H  
ATOM   2986  HG  LEU A 191      26.601  -7.670  -6.223  1.00 20.640          H  
ATOM   2987 1HD1 LEU A 191      27.868  -7.566  -4.172  1.00 20.640          H  
ATOM   2988 2HD1 LEU A 191      28.462  -8.849  -5.250  1.00 20.640          H  
ATOM   2989 3HD1 LEU A 191      29.359  -7.320  -5.108  1.00 20.640          H  
ATOM   2990 1HD2 LEU A 191      26.845  -5.521  -5.192  1.00 20.640          H  
ATOM   2991 2HD2 LEU A 191      28.293  -5.220  -6.131  1.00 20.640          H  
ATOM   2992 3HD2 LEU A 191      26.733  -5.320  -6.908  1.00 20.640          H  
ATOM   2993  N   VAL A 192      28.640  -6.492 -10.821  1.00 12.970          N  
ATOM   2994  CA  VAL A 192      29.395  -6.677 -12.044  1.00 13.450          C  
ATOM   2995  C   VAL A 192      30.780  -7.206 -11.774  1.00 13.900          C  
ATOM   2996  O   VAL A 192      31.443  -7.700 -12.682  1.00 13.980          O  
ATOM   2997  CB  VAL A 192      29.491  -5.382 -12.792  1.00 18.640          C  
ATOM   2998  CG1 VAL A 192      28.074  -4.949 -13.156  1.00 18.640          C  
ATOM   2999  CG2 VAL A 192      30.235  -4.373 -11.963  1.00 18.640          C  
ATOM   3000  H   VAL A 192      28.285  -5.573 -10.586  1.00 15.560          H  
ATOM   3001  HA  VAL A 192      28.859  -7.393 -12.666  1.00 16.140          H  
ATOM   3002  HB  VAL A 192      30.034  -5.522 -13.663  1.00 22.370          H  
ATOM   3003 1HG1 VAL A 192      28.093  -4.021 -13.704  1.00 22.370          H  
ATOM   3004 2HG1 VAL A 192      27.605  -5.717 -13.761  1.00 22.370          H  
ATOM   3005 3HG1 VAL A 192      27.490  -4.809 -12.260  1.00 22.370          H  
ATOM   3006 1HG2 VAL A 192      30.310  -3.462 -12.505  1.00 22.370          H  
ATOM   3007 2HG2 VAL A 192      29.704  -4.206 -11.044  1.00 22.370          H  
ATOM   3008 3HG2 VAL A 192      31.237  -4.711 -11.744  1.00 22.370          H  
ATOM   3009  N   ALA A 193      31.198  -7.073 -10.518  1.00 14.270          N  
ATOM   3010  CA  ALA A 193      32.455  -7.555 -10.000  1.00 14.760          C  
ATOM   3011  C   ALA A 193      32.538  -9.067 -10.188  1.00 15.210          C  
ATOM   3012  O   ALA A 193      33.627  -9.632 -10.300  1.00 15.420          O  
ATOM   3013  CB  ALA A 193      32.571  -7.188  -8.530  1.00 20.470          C  
ATOM   3014  H   ALA A 193      30.561  -6.613  -9.883  1.00 17.120          H  
ATOM   3015  HA  ALA A 193      33.265  -7.092 -10.561  1.00 17.710          H  
ATOM   3016 1HB  ALA A 193      33.526  -7.546  -8.146  1.00 24.560          H  
ATOM   3017 2HB  ALA A 193      32.515  -6.106  -8.420  1.00 24.560          H  
ATOM   3018 3HB  ALA A 193      31.759  -7.654  -7.976  1.00 24.560          H  
ATOM   3019  N   ARG A 194      31.375  -9.728 -10.161  1.00 15.410          N  
ATOM   3020  CA  ARG A 194      31.275 -11.162 -10.319  1.00 16.040          C  
ATOM   3021  C   ARG A 194      30.945 -11.520 -11.776  1.00 16.370          C  
ATOM   3022  O   ARG A 194      31.409 -12.536 -12.298  1.00 16.620          O  
ATOM   3023  CB  ARG A 194      30.180 -11.682  -9.404  1.00 22.200          C  
ATOM   3024  CG  ARG A 194      30.471 -11.531  -7.908  1.00 22.200          C  
ATOM   3025  CD  ARG A 194      29.317 -11.964  -7.079  1.00 22.200          C  
ATOM   3026  NE  ARG A 194      29.576 -11.813  -5.648  1.00 22.200          N  
ATOM   3027  CZ  ARG A 194      28.671 -12.047  -4.667  1.00 22.200          C  
ATOM   3028  NH1 ARG A 194      27.447 -12.433  -4.962  1.00 22.200          N  
ATOM   3029  NH2 ARG A 194      29.009 -11.892  -3.402  1.00 22.200          N  
ATOM   3030  H   ARG A 194      30.503  -9.209 -10.055  1.00 18.490          H  
ATOM   3031  HA  ARG A 194      32.228 -11.615 -10.048  1.00 19.250          H  
ATOM   3032 1HB  ARG A 194      29.253 -11.147  -9.613  1.00 26.640          H  
ATOM   3033 2HB  ARG A 194      30.004 -12.736  -9.611  1.00 26.640          H  
ATOM   3034 1HG  ARG A 194      31.336 -12.137  -7.643  1.00 26.640          H  
ATOM   3035 2HG  ARG A 194      30.679 -10.484  -7.682  1.00 26.640          H  
ATOM   3036 1HD  ARG A 194      28.447 -11.354  -7.337  1.00 26.640          H  
ATOM   3037 2HD  ARG A 194      29.101 -13.013  -7.280  1.00 26.640          H  
ATOM   3038  HE  ARG A 194      30.504 -11.520  -5.371  1.00 26.640          H  
ATOM   3039 1HH1 ARG A 194      27.149 -12.541  -5.915  1.00 26.640          H  
ATOM   3040 2HH1 ARG A 194      26.754 -12.622  -4.219  1.00 26.640          H  
ATOM   3041 1HH2 ARG A 194      29.944 -11.598  -3.152  1.00 26.640          H  
ATOM   3042 2HH2 ARG A 194      28.313 -12.064  -2.688  1.00 26.640          H  
ATOM   3043  N   GLU A 195      30.132 -10.671 -12.426  1.00 16.410          N  
ATOM   3044  CA  GLU A 195      29.658 -10.930 -13.797  1.00 16.680          C  
ATOM   3045  C   GLU A 195      30.469 -10.350 -14.981  1.00 17.090          C  
ATOM   3046  O   GLU A 195      30.192 -10.722 -16.122  1.00 17.210          O  
ATOM   3047  CB  GLU A 195      28.222 -10.439 -13.969  1.00 23.240          C  
ATOM   3048  CG  GLU A 195      27.174 -11.139 -13.106  1.00 23.240          C  
ATOM   3049  CD  GLU A 195      25.794 -10.671 -13.451  1.00 23.240          C  
ATOM   3050  OE1 GLU A 195      25.668  -9.979 -14.446  1.00 23.240          O  
ATOM   3051  OE2 GLU A 195      24.843 -10.932 -12.725  1.00 23.240          O  
ATOM   3052  H   GLU A 195      29.783  -9.863 -11.909  1.00 19.690          H  
ATOM   3053  HA  GLU A 195      29.649 -12.011 -13.926  1.00 20.020          H  
ATOM   3054 1HB  GLU A 195      28.180  -9.378 -13.744  1.00 27.890          H  
ATOM   3055 2HB  GLU A 195      27.929 -10.559 -15.010  1.00 27.890          H  
ATOM   3056 1HG  GLU A 195      27.241 -12.215 -13.257  1.00 27.890          H  
ATOM   3057 2HG  GLU A 195      27.381 -10.927 -12.054  1.00 27.890          H  
ATOM   3058  N   GLU A 196      31.465  -9.487 -14.723  1.00 17.310          N  
ATOM   3059  CA  GLU A 196      32.260  -8.782 -15.750  1.00 17.820          C  
ATOM   3060  C   GLU A 196      31.407  -7.778 -16.540  1.00 17.410          C  
ATOM   3061  O   GLU A 196      31.461  -7.697 -17.769  1.00 17.770          O  
ATOM   3062  CB  GLU A 196      32.949  -9.762 -16.725  1.00 24.740          C  
ATOM   3063  CG  GLU A 196      33.938 -10.738 -16.077  1.00 24.740          C  
ATOM   3064  CD  GLU A 196      34.647 -11.615 -17.093  1.00 24.740          C  
ATOM   3065  OE1 GLU A 196      34.197 -11.664 -18.212  1.00 24.740          O  
ATOM   3066  OE2 GLU A 196      35.632 -12.226 -16.747  1.00 24.740          O  
ATOM   3067  H   GLU A 196      31.634  -9.204 -13.760  1.00 20.770          H  
ATOM   3068  HA  GLU A 196      33.040  -8.217 -15.238  1.00 21.380          H  
ATOM   3069 1HB  GLU A 196      32.223 -10.329 -17.290  1.00 29.690          H  
ATOM   3070 2HB  GLU A 196      33.517  -9.182 -17.451  1.00 29.690          H  
ATOM   3071 1HG  GLU A 196      34.678 -10.171 -15.516  1.00 29.690          H  
ATOM   3072 2HG  GLU A 196      33.395 -11.370 -15.373  1.00 29.690          H  
ATOM   3073  N   GLY A 197      30.623  -7.013 -15.785  1.00 17.500          N  
ATOM   3074  CA  GLY A 197      29.743  -5.945 -16.298  1.00 17.010          C  
ATOM   3075  C   GLY A 197      30.345  -4.536 -16.110  1.00 16.350          C  
ATOM   3076  O   GLY A 197      31.566  -4.380 -16.072  1.00 16.560          O  
ATOM   3077  H   GLY A 197      30.695  -7.198 -14.785  1.00 21.000          H  
ATOM   3078 1HA  GLY A 197      29.559  -6.113 -17.358  1.00 20.410          H  
ATOM   3079 2HA  GLY A 197      28.774  -6.002 -15.811  1.00 20.410          H  
ATOM   3080  N   GLN A 198      29.480  -3.512 -15.977  1.00 15.650          N  
ATOM   3081  CA  GLN A 198      29.934  -2.120 -15.875  1.00 15.040          C  
ATOM   3082  C   GLN A 198      30.129  -1.501 -14.463  1.00 14.440          C  
ATOM   3083  O   GLN A 198      31.249  -1.116 -14.123  1.00 14.310          O  
ATOM   3084  CB  GLN A 198      28.926  -1.250 -16.630  1.00 21.300          C  
ATOM   3085  CG  GLN A 198      28.824  -1.571 -18.115  1.00 21.300          C  
ATOM   3086  CD  GLN A 198      27.922  -2.795 -18.375  1.00 21.300          C  
ATOM   3087  OE1 GLN A 198      27.373  -3.391 -17.425  1.00 21.300          O  
ATOM   3088  NE2 GLN A 198      27.768  -3.165 -19.640  1.00 21.300          N  
ATOM   3089  H   GLN A 198      28.478  -3.699 -16.028  1.00 18.780          H  
ATOM   3090  HA  GLN A 198      30.895  -2.058 -16.384  1.00 18.050          H  
ATOM   3091 1HB  GLN A 198      27.937  -1.354 -16.181  1.00 25.560          H  
ATOM   3092 2HB  GLN A 198      29.213  -0.204 -16.535  1.00 25.560          H  
ATOM   3093 1HG  GLN A 198      28.407  -0.713 -18.645  1.00 25.560          H  
ATOM   3094 2HG  GLN A 198      29.821  -1.800 -18.491  1.00 25.560          H  
ATOM   3095 1HE2 GLN A 198      27.190  -3.951 -19.870  1.00 25.560          H  
ATOM   3096 2HE2 GLN A 198      28.223  -2.655 -20.372  1.00 25.560          H  
ATOM   3097  N   ARG A 199      29.071  -1.394 -13.629  1.00 14.050          N  
ATOM   3098  CA  ARG A 199      29.194  -0.727 -12.324  1.00 13.510          C  
ATOM   3099  C   ARG A 199      28.497  -1.560 -11.222  1.00 13.080          C  
ATOM   3100  O   ARG A 199      27.856  -2.556 -11.512  1.00 13.270          O  
ATOM   3101  CB  ARG A 199      28.647   0.694 -12.419  1.00 19.130          C  
ATOM   3102  CG  ARG A 199      29.348   1.549 -13.487  1.00 19.130          C  
ATOM   3103  CD  ARG A 199      28.982   2.982 -13.458  1.00 19.130          C  
ATOM   3104  NE  ARG A 199      29.672   3.723 -14.501  1.00 19.130          N  
ATOM   3105  CZ  ARG A 199      29.237   3.886 -15.783  1.00 19.130          C  
ATOM   3106  NH1 ARG A 199      28.080   3.373 -16.204  1.00 19.130          N  
ATOM   3107  NH2 ARG A 199      29.990   4.574 -16.634  1.00 19.130          N  
ATOM   3108  H   ARG A 199      28.137  -1.704 -13.889  1.00 16.860          H  
ATOM   3109  HA  ARG A 199      30.251  -0.659 -12.071  1.00 16.210          H  
ATOM   3110 1HB  ARG A 199      27.586   0.697 -12.623  1.00 22.960          H  
ATOM   3111 2HB  ARG A 199      28.780   1.179 -11.511  1.00 22.960          H  
ATOM   3112 1HG  ARG A 199      30.427   1.462 -13.371  1.00 22.960          H  
ATOM   3113 2HG  ARG A 199      29.061   1.175 -14.464  1.00 22.960          H  
ATOM   3114 1HD  ARG A 199      27.922   3.140 -13.538  1.00 22.960          H  
ATOM   3115 2HD  ARG A 199      29.330   3.378 -12.521  1.00 22.960          H  
ATOM   3116  HE  ARG A 199      30.557   4.142 -14.254  1.00 22.960          H  
ATOM   3117 1HH1 ARG A 199      27.455   2.846 -15.565  1.00 22.960          H  
ATOM   3118 2HH1 ARG A 199      27.788   3.513 -17.158  1.00 22.960          H  
ATOM   3119 1HH2 ARG A 199      30.869   4.968 -16.328  1.00 22.960          H  
ATOM   3120 2HH2 ARG A 199      29.687   4.706 -17.589  1.00 22.960          H  
ATOM   3121  N   LEU A 200      28.655  -1.219  -9.944  1.00 12.650          N  
ATOM   3122  CA  LEU A 200      28.037  -2.069  -8.908  1.00 12.330          C  
ATOM   3123  C   LEU A 200      26.704  -1.551  -8.380  1.00 12.080          C  
ATOM   3124  O   LEU A 200      26.555  -0.358  -8.089  1.00 12.040          O  
ATOM   3125  CB  LEU A 200      28.989  -2.231  -7.708  1.00 17.390          C  
ATOM   3126  CG  LEU A 200      30.131  -3.287  -7.833  1.00 17.390          C  
ATOM   3127  CD1 LEU A 200      31.205  -2.823  -8.815  1.00 17.390          C  
ATOM   3128  CD2 LEU A 200      30.752  -3.497  -6.469  1.00 17.390          C  
ATOM   3129  H   LEU A 200      29.191  -0.403  -9.695  1.00 15.180          H  
ATOM   3130  HA  LEU A 200      27.854  -3.056  -9.333  1.00 14.800          H  
ATOM   3131 1HB  LEU A 200      29.451  -1.271  -7.502  1.00 20.870          H  
ATOM   3132 2HB  LEU A 200      28.385  -2.509  -6.841  1.00 20.870          H  
ATOM   3133  HG  LEU A 200      29.714  -4.227  -8.199  1.00 20.870          H  
ATOM   3134 1HD1 LEU A 200      31.986  -3.579  -8.875  1.00 20.870          H  
ATOM   3135 2HD1 LEU A 200      30.806  -2.671  -9.789  1.00 20.870          H  
ATOM   3136 3HD1 LEU A 200      31.635  -1.888  -8.460  1.00 20.870          H  
ATOM   3137 1HD2 LEU A 200      31.544  -4.244  -6.541  1.00 20.870          H  
ATOM   3138 2HD2 LEU A 200      31.172  -2.556  -6.112  1.00 20.870          H  
ATOM   3139 3HD2 LEU A 200      30.012  -3.834  -5.767  1.00 20.870          H  
ATOM   3140  N   ALA A 201      25.761  -2.480  -8.167  1.00 12.040          N  
ATOM   3141  CA  ALA A 201      24.458  -2.125  -7.641  1.00 11.830          C  
ATOM   3142  C   ALA A 201      23.895  -3.192  -6.715  1.00 11.360          C  
ATOM   3143  O   ALA A 201      24.558  -4.179  -6.412  1.00 11.310          O  
ATOM   3144  CB  ALA A 201      23.494  -1.899  -8.779  1.00 16.650          C  
ATOM   3145  H   ALA A 201      25.896  -3.452  -8.471  1.00 14.450          H  
ATOM   3146  HA  ALA A 201      24.582  -1.219  -7.068  1.00 14.200          H  
ATOM   3147 1HB  ALA A 201      22.529  -1.600  -8.395  1.00 19.980          H  
ATOM   3148 2HB  ALA A 201      23.887  -1.107  -9.433  1.00 19.980          H  
ATOM   3149 3HB  ALA A 201      23.402  -2.836  -9.319  1.00 19.980          H  
ATOM   3150  N   CYS A 202      22.714  -2.926  -6.169  1.00 11.170          N  
ATOM   3151  CA  CYS A 202      22.061  -3.879  -5.288  1.00 10.780          C  
ATOM   3152  C   CYS A 202      20.569  -3.633  -5.208  1.00 10.590          C  
ATOM   3153  O   CYS A 202      20.115  -2.508  -5.005  1.00 10.860          O  
ATOM   3154  CB  CYS A 202      22.626  -3.813  -3.868  1.00 15.250          C  
ATOM   3155  SG  CYS A 202      21.913  -5.059  -2.728  1.00 15.250          S  
ATOM   3156  H   CYS A 202      22.232  -2.066  -6.393  1.00 13.400          H  
ATOM   3157  HA  CYS A 202      22.227  -4.877  -5.683  1.00 12.940          H  
ATOM   3158 1HB  CYS A 202      23.690  -3.971  -3.908  1.00 18.300          H  
ATOM   3159 2HB  CYS A 202      22.452  -2.825  -3.444  1.00 18.300          H  
ATOM   3160  HG  CYS A 202      21.964  -6.089  -3.593  1.00 18.300          H  
ATOM   3161  N   GLY A 203      19.804  -4.694  -5.387  1.00 10.230          N  
ATOM   3162  CA  GLY A 203      18.363  -4.580  -5.243  1.00 10.050          C  
ATOM   3163  C   GLY A 203      18.014  -4.941  -3.809  1.00  9.610          C  
ATOM   3164  O   GLY A 203      18.557  -5.896  -3.255  1.00  9.540          O  
ATOM   3165  H   GLY A 203      20.267  -5.587  -5.567  1.00 12.280          H  
ATOM   3166 1HA  GLY A 203      18.041  -3.562  -5.465  1.00 12.060          H  
ATOM   3167 2HA  GLY A 203      17.859  -5.249  -5.939  1.00 12.060          H  
ATOM   3168  N   LEU A 204      17.067  -4.243  -3.212  1.00  9.450          N  
ATOM   3169  CA  LEU A 204      16.680  -4.585  -1.854  1.00  9.140          C  
ATOM   3170  C   LEU A 204      15.280  -4.090  -1.528  1.00  8.900          C  
ATOM   3171  O   LEU A 204      14.895  -2.984  -1.920  1.00  9.050          O  
ATOM   3172  CB  LEU A 204      17.741  -4.100  -0.836  1.00 12.920          C  
ATOM   3173  CG  LEU A 204      17.971  -2.571  -0.650  1.00 12.920          C  
ATOM   3174  CD1 LEU A 204      18.582  -2.345   0.735  1.00 12.920          C  
ATOM   3175  CD2 LEU A 204      18.956  -2.032  -1.740  1.00 12.920          C  
ATOM   3176  H   LEU A 204      16.625  -3.467  -3.683  1.00 11.340          H  
ATOM   3177  HA  LEU A 204      16.658  -5.664  -1.788  1.00 10.970          H  
ATOM   3178 1HB  LEU A 204      17.466  -4.507   0.140  1.00 15.500          H  
ATOM   3179 2HB  LEU A 204      18.702  -4.541  -1.105  1.00 15.500          H  
ATOM   3180  HG  LEU A 204      17.021  -2.043  -0.708  1.00 15.500          H  
ATOM   3181 1HD1 LEU A 204      18.738  -1.291   0.893  1.00 15.500          H  
ATOM   3182 2HD1 LEU A 204      17.901  -2.726   1.499  1.00 15.500          H  
ATOM   3183 3HD1 LEU A 204      19.536  -2.873   0.807  1.00 15.500          H  
ATOM   3184 1HD2 LEU A 204      19.114  -0.977  -1.586  1.00 15.500          H  
ATOM   3185 2HD2 LEU A 204      19.910  -2.556  -1.669  1.00 15.500          H  
ATOM   3186 3HD2 LEU A 204      18.557  -2.170  -2.732  1.00 15.500          H  
ATOM   3187  N   HIS A 205      14.519  -4.925  -0.822  1.00  8.660          N  
ATOM   3188  CA  HIS A 205      13.141  -4.588  -0.455  1.00  8.520          C  
ATOM   3189  C   HIS A 205      12.641  -5.420   0.730  1.00  8.460          C  
ATOM   3190  O   HIS A 205      13.009  -6.587   0.897  1.00  8.470          O  
ATOM   3191  CB  HIS A 205      12.230  -4.782  -1.683  1.00 11.980          C  
ATOM   3192  CG  HIS A 205      10.868  -4.138  -1.594  1.00 11.980          C  
ATOM   3193  ND1 HIS A 205       9.780  -4.754  -1.049  1.00 11.980          N  
ATOM   3194  CD2 HIS A 205      10.462  -2.914  -1.985  1.00 11.980          C  
ATOM   3195  CE1 HIS A 205       8.729  -3.945  -1.118  1.00 11.980          C  
ATOM   3196  NE2 HIS A 205       9.106  -2.802  -1.709  1.00 11.980          N  
ATOM   3197  H   HIS A 205      14.945  -5.815  -0.542  1.00 10.390          H  
ATOM   3198  HA  HIS A 205      13.089  -3.540  -0.161  1.00 10.220          H  
ATOM   3199 1HB  HIS A 205      12.725  -4.390  -2.573  1.00 14.380          H  
ATOM   3200 2HB  HIS A 205      12.077  -5.849  -1.848  1.00 14.380          H  
ATOM   3201  HD1 HIS A 205       9.709  -5.734  -0.869  1.00 14.380          H  
ATOM   3202  HD2 HIS A 205      10.998  -2.097  -2.453  1.00 14.380          H  
ATOM   3203  HE1 HIS A 205       7.764  -4.273  -0.731  1.00 14.380          H  
ATOM   3204  N   PHE A 206      11.796  -4.831   1.571  1.00  8.610          N  
ATOM   3205  CA  PHE A 206      11.259  -5.610   2.678  1.00  8.770          C  
ATOM   3206  C   PHE A 206       9.832  -6.064   2.394  1.00  8.630          C  
ATOM   3207  O   PHE A 206       8.992  -5.300   1.911  1.00  8.880          O  
ATOM   3208  CB  PHE A 206      11.377  -4.814   3.964  1.00 12.210          C  
ATOM   3209  CG  PHE A 206      12.821  -4.578   4.315  1.00 12.210          C  
ATOM   3210  CD1 PHE A 206      13.388  -3.332   4.123  1.00 12.210          C  
ATOM   3211  CD2 PHE A 206      13.640  -5.614   4.778  1.00 12.210          C  
ATOM   3212  CE1 PHE A 206      14.724  -3.113   4.395  1.00 12.210          C  
ATOM   3213  CE2 PHE A 206      14.981  -5.389   5.051  1.00 12.210          C  
ATOM   3214  CZ  PHE A 206      15.520  -4.139   4.857  1.00 12.210          C  
ATOM   3215  H   PHE A 206      11.517  -3.866   1.438  1.00 10.330          H  
ATOM   3216  HA  PHE A 206      11.860  -6.511   2.802  1.00 10.520          H  
ATOM   3217 1HB  PHE A 206      10.876  -3.855   3.863  1.00 14.660          H  
ATOM   3218 2HB  PHE A 206      10.909  -5.346   4.762  1.00 14.660          H  
ATOM   3219  HD1 PHE A 206      12.771  -2.511   3.751  1.00 14.660          H  
ATOM   3220  HD2 PHE A 206      13.219  -6.608   4.918  1.00 14.660          H  
ATOM   3221  HE1 PHE A 206      15.150  -2.123   4.240  1.00 14.660          H  
ATOM   3222  HE2 PHE A 206      15.614  -6.198   5.416  1.00 14.660          H  
ATOM   3223  HZ  PHE A 206      16.570  -3.960   5.068  1.00 14.660          H  
ATOM   3224  N   ILE A 207       9.561  -7.323   2.717  1.00  8.400          N  
ATOM   3225  CA  ILE A 207       8.270  -7.944   2.475  1.00  8.320          C  
ATOM   3226  C   ILE A 207       7.513  -8.203   3.784  1.00  8.670          C  
ATOM   3227  O   ILE A 207       8.022  -8.847   4.712  1.00  8.830          O  
ATOM   3228  CB  ILE A 207       8.482  -9.286   1.740  1.00 11.680          C  
ATOM   3229  CG1 ILE A 207       9.411  -9.114   0.484  1.00 11.680          C  
ATOM   3230  CG2 ILE A 207       7.125  -9.922   1.359  1.00 11.680          C  
ATOM   3231  CD1 ILE A 207       8.942  -8.194  -0.561  1.00 11.680          C  
ATOM   3232  H   ILE A 207      10.314  -7.886   3.108  1.00 10.080          H  
ATOM   3233  HA  ILE A 207       7.663  -7.279   1.866  1.00  9.980          H  
ATOM   3234  HB  ILE A 207       8.993  -9.915   2.368  1.00 14.020          H  
ATOM   3235 1HG1 ILE A 207      10.382  -8.756   0.835  1.00 14.020          H  
ATOM   3236 2HG1 ILE A 207       9.556 -10.092   0.029  1.00 14.020          H  
ATOM   3237 1HG2 ILE A 207       7.296 -10.876   0.871  1.00 14.020          H  
ATOM   3238 2HG2 ILE A 207       6.523 -10.087   2.256  1.00 14.020          H  
ATOM   3239 3HG2 ILE A 207       6.575  -9.270   0.685  1.00 14.020          H  
ATOM   3240 1HD1 ILE A 207       9.681  -8.160  -1.361  1.00 14.020          H  
ATOM   3241 2HD1 ILE A 207       8.001  -8.544  -0.957  1.00 14.020          H  
ATOM   3242 3HD1 ILE A 207       8.814  -7.211  -0.150  1.00 14.020          H  
ATOM   3243  N   LYS A 208       6.267  -7.731   3.825  1.00  8.950          N  
ATOM   3244  CA  LYS A 208       5.391  -7.851   4.998  1.00  9.360          C  
ATOM   3245  C   LYS A 208       4.263  -8.845   4.796  1.00  9.140          C  
ATOM   3246  O   LYS A 208       3.944  -9.225   3.667  1.00  9.030          O  
ATOM   3247  CB  LYS A 208       4.742  -6.504   5.349  1.00 12.940          C  
ATOM   3248  CG  LYS A 208       3.807  -5.942   4.265  1.00 12.940          C  
ATOM   3249  CD  LYS A 208       3.230  -4.594   4.670  1.00 12.940          C  
ATOM   3250  CE  LYS A 208       2.336  -3.984   3.554  1.00 12.940          C  
ATOM   3251  NZ  LYS A 208       1.056  -4.729   3.342  1.00 12.940          N  
ATOM   3252  H   LYS A 208       5.936  -7.244   3.005  1.00 10.740          H  
ATOM   3253  HA  LYS A 208       5.988  -8.192   5.847  1.00 11.230          H  
ATOM   3254 1HB  LYS A 208       4.131  -6.638   6.244  1.00 15.530          H  
ATOM   3255 2HB  LYS A 208       5.475  -5.776   5.597  1.00 15.530          H  
ATOM   3256 1HG  LYS A 208       4.359  -5.822   3.333  1.00 15.530          H  
ATOM   3257 2HG  LYS A 208       2.989  -6.640   4.098  1.00 15.530          H  
ATOM   3258 1HD  LYS A 208       2.648  -4.735   5.571  1.00 15.530          H  
ATOM   3259 2HD  LYS A 208       4.047  -3.900   4.890  1.00 15.530          H  
ATOM   3260 1HE  LYS A 208       2.106  -2.950   3.808  1.00 15.530          H  
ATOM   3261 2HE  LYS A 208       2.884  -4.005   2.630  1.00 15.530          H  
ATOM   3262 1HZ  LYS A 208       0.523  -4.291   2.600  1.00 15.530          H  
ATOM   3263 2HZ  LYS A 208       1.251  -5.684   3.087  1.00 15.530          H  
ATOM   3264 3HZ  LYS A 208       0.511  -4.709   4.187  1.00 15.530          H  
ATOM   3265  N   LEU A 209       3.636  -9.226   5.905  1.00  9.220          N  
ATOM   3266  CA  LEU A 209       2.461 -10.089   5.883  1.00  9.140          C  
ATOM   3267  C   LEU A 209       1.438  -9.546   6.880  1.00  9.570          C  
ATOM   3268  O   LEU A 209       1.772  -9.266   8.023  1.00  9.970          O  
ATOM   3269  CB  LEU A 209       2.864 -11.532   6.215  1.00 12.830          C  
ATOM   3270  CG  LEU A 209       1.775 -12.625   6.066  1.00 12.830          C  
ATOM   3271  CD1 LEU A 209       2.481 -13.931   5.687  1.00 12.830          C  
ATOM   3272  CD2 LEU A 209       0.990 -12.805   7.380  1.00 12.830          C  
ATOM   3273  H   LEU A 209       3.993  -8.884   6.806  1.00 11.060          H  
ATOM   3274  HA  LEU A 209       2.021 -10.065   4.887  1.00 10.970          H  
ATOM   3275 1HB  LEU A 209       3.686 -11.803   5.571  1.00 15.390          H  
ATOM   3276 2HB  LEU A 209       3.220 -11.564   7.250  1.00 15.390          H  
ATOM   3277  HG  LEU A 209       1.089 -12.359   5.265  1.00 15.390          H  
ATOM   3278 1HD1 LEU A 209       1.762 -14.720   5.559  1.00 15.390          H  
ATOM   3279 2HD1 LEU A 209       3.023 -13.791   4.758  1.00 15.390          H  
ATOM   3280 3HD1 LEU A 209       3.179 -14.212   6.467  1.00 15.390          H  
ATOM   3281 1HD2 LEU A 209       0.251 -13.578   7.260  1.00 15.390          H  
ATOM   3282 2HD2 LEU A 209       1.677 -13.085   8.162  1.00 15.390          H  
ATOM   3283 3HD2 LEU A 209       0.483 -11.902   7.668  1.00 15.390          H  
ATOM   3284  N   TYR A 210       0.188  -9.378   6.468  1.00  9.640          N  
ATOM   3285  CA  TYR A 210      -0.796  -8.826   7.393  1.00 10.150          C  
ATOM   3286  C   TYR A 210      -2.189  -9.415   7.307  1.00 10.290          C  
ATOM   3287  O   TYR A 210      -2.752  -9.574   6.221  1.00 10.120          O  
ATOM   3288  CB  TYR A 210      -0.842  -7.311   7.214  1.00 14.010          C  
ATOM   3289  CG  TYR A 210      -1.960  -6.593   7.945  1.00 14.010          C  
ATOM   3290  CD1 TYR A 210      -2.019  -6.592   9.313  1.00 14.010          C  
ATOM   3291  CD2 TYR A 210      -2.897  -5.885   7.217  1.00 14.010          C  
ATOM   3292  CE1 TYR A 210      -3.000  -5.909   9.960  1.00 14.010          C  
ATOM   3293  CE2 TYR A 210      -3.882  -5.191   7.862  1.00 14.010          C  
ATOM   3294  CZ  TYR A 210      -3.941  -5.202   9.233  1.00 14.010          C  
ATOM   3295  OH  TYR A 210      -4.939  -4.505   9.886  1.00 14.010          O  
ATOM   3296  H   TYR A 210      -0.077  -9.626   5.525  1.00 11.570          H  
ATOM   3297  HA  TYR A 210      -0.442  -9.026   8.404  1.00 12.180          H  
ATOM   3298 1HB  TYR A 210       0.103  -6.893   7.558  1.00 16.810          H  
ATOM   3299 2HB  TYR A 210      -0.927  -7.077   6.156  1.00 16.810          H  
ATOM   3300  HD1 TYR A 210      -1.283  -7.146   9.881  1.00 16.810          H  
ATOM   3301  HD2 TYR A 210      -2.847  -5.873   6.130  1.00 16.810          H  
ATOM   3302  HE1 TYR A 210      -3.041  -5.919  11.043  1.00 16.810          H  
ATOM   3303  HE2 TYR A 210      -4.618  -4.630   7.288  1.00 16.810          H  
ATOM   3304  HH  TYR A 210      -4.892  -4.698  10.859  1.00 16.810          H  
ATOM   3305  N   LYS A 211      -2.746  -9.705   8.485  1.00 10.760          N  
ATOM   3306  CA  LYS A 211      -4.113 -10.175   8.617  1.00 11.080          C  
ATOM   3307  C   LYS A 211      -5.058  -8.982   8.687  1.00 11.510          C  
ATOM   3308  O   LYS A 211      -5.082  -8.252   9.679  1.00 11.830          O  
ATOM   3309  CB  LYS A 211      -4.264 -11.025   9.874  1.00 15.380          C  
ATOM   3310  CG  LYS A 211      -3.489 -12.339   9.867  1.00 15.380          C  
ATOM   3311  CD  LYS A 211      -3.788 -13.125  11.139  1.00 15.380          C  
ATOM   3312  CE  LYS A 211      -3.081 -14.479  11.192  1.00 15.380          C  
ATOM   3313  NZ  LYS A 211      -3.584 -15.447  10.153  1.00 15.380          N  
ATOM   3314  H   LYS A 211      -2.190  -9.593   9.322  1.00 12.910          H  
ATOM   3315  HA  LYS A 211      -4.372 -10.771   7.742  1.00 13.300          H  
ATOM   3316 1HB  LYS A 211      -3.933 -10.452  10.730  1.00 18.460          H  
ATOM   3317 2HB  LYS A 211      -5.321 -11.251  10.026  1.00 18.460          H  
ATOM   3318 1HG  LYS A 211      -3.768 -12.926   8.989  1.00 18.460          H  
ATOM   3319 2HG  LYS A 211      -2.420 -12.130   9.815  1.00 18.460          H  
ATOM   3320 1HD  LYS A 211      -3.467 -12.535  12.003  1.00 18.460          H  
ATOM   3321 2HD  LYS A 211      -4.862 -13.289  11.216  1.00 18.460          H  
ATOM   3322 1HE  LYS A 211      -2.024 -14.335  11.046  1.00 18.460          H  
ATOM   3323 2HE  LYS A 211      -3.247 -14.908  12.179  1.00 18.460          H  
ATOM   3324 1HZ  LYS A 211      -3.097 -16.328  10.245  1.00 18.460          H  
ATOM   3325 2HZ  LYS A 211      -4.569 -15.607  10.272  1.00 18.460          H  
ATOM   3326 3HZ  LYS A 211      -3.413 -15.103   9.199  1.00 18.460          H  
ATOM   3327  N   LEU A 212      -5.878  -8.831   7.661  1.00 11.650          N  
ATOM   3328  CA  LEU A 212      -6.753  -7.680   7.541  1.00 11.980          C  
ATOM   3329  C   LEU A 212      -7.683  -7.528   8.738  1.00 12.370          C  
ATOM   3330  O   LEU A 212      -8.350  -8.476   9.155  1.00 12.500          O  
ATOM   3331  CB  LEU A 212      -7.567  -7.799   6.240  1.00 16.640          C  
ATOM   3332  CG  LEU A 212      -8.468  -6.600   5.833  1.00 16.640          C  
ATOM   3333  CD1 LEU A 212      -7.638  -5.386   5.469  1.00 16.640          C  
ATOM   3334  CD2 LEU A 212      -9.338  -7.021   4.656  1.00 16.640          C  
ATOM   3335  H   LEU A 212      -5.830  -9.499   6.904  1.00 13.980          H  
ATOM   3336  HA  LEU A 212      -6.129  -6.797   7.486  1.00 14.380          H  
ATOM   3337 1HB  LEU A 212      -6.877  -7.987   5.421  1.00 19.970          H  
ATOM   3338 2HB  LEU A 212      -8.223  -8.664   6.338  1.00 19.970          H  
ATOM   3339  HG  LEU A 212      -9.084  -6.325   6.654  1.00 19.970          H  
ATOM   3340 1HD1 LEU A 212      -8.308  -4.570   5.194  1.00 19.970          H  
ATOM   3341 2HD1 LEU A 212      -7.034  -5.074   6.311  1.00 19.970          H  
ATOM   3342 3HD1 LEU A 212      -6.992  -5.625   4.627  1.00 19.970          H  
ATOM   3343 1HD2 LEU A 212      -9.990  -6.194   4.370  1.00 19.970          H  
ATOM   3344 2HD2 LEU A 212      -8.708  -7.294   3.812  1.00 19.970          H  
ATOM   3345 3HD2 LEU A 212      -9.946  -7.877   4.947  1.00 19.970          H  
ATOM   3346  N   PHE A 213      -7.729  -6.296   9.251  1.00 12.700          N  
ATOM   3347  CA  PHE A 213      -8.515  -5.821  10.393  1.00 13.230          C  
ATOM   3348  C   PHE A 213      -7.974  -6.240  11.761  1.00 13.620          C  
ATOM   3349  O   PHE A 213      -8.574  -5.906  12.786  1.00 13.810          O  
ATOM   3350  CB  PHE A 213      -9.972  -6.304  10.323  1.00 18.310          C  
ATOM   3351  CG  PHE A 213     -10.692  -6.037   9.028  1.00 18.310          C  
ATOM   3352  CD1 PHE A 213     -11.196  -7.096   8.282  1.00 18.310          C  
ATOM   3353  CD2 PHE A 213     -10.856  -4.750   8.542  1.00 18.310          C  
ATOM   3354  CE1 PHE A 213     -11.856  -6.873   7.094  1.00 18.310          C  
ATOM   3355  CE2 PHE A 213     -11.510  -4.527   7.349  1.00 18.310          C  
ATOM   3356  CZ  PHE A 213     -12.013  -5.588   6.627  1.00 18.310          C  
ATOM   3357  H   PHE A 213      -7.108  -5.608   8.842  1.00 15.240          H  
ATOM   3358  HA  PHE A 213      -8.511  -4.732  10.362  1.00 15.880          H  
ATOM   3359 1HB  PHE A 213     -10.012  -7.372  10.529  1.00 21.970          H  
ATOM   3360 2HB  PHE A 213     -10.535  -5.817  11.117  1.00 21.970          H  
ATOM   3361  HD1 PHE A 213     -11.060  -8.117   8.651  1.00 21.970          H  
ATOM   3362  HD2 PHE A 213     -10.463  -3.909   9.110  1.00 21.970          H  
ATOM   3363  HE1 PHE A 213     -12.245  -7.713   6.522  1.00 21.970          H  
ATOM   3364  HE2 PHE A 213     -11.633  -3.510   6.975  1.00 21.970          H  
ATOM   3365  HZ  PHE A 213     -12.529  -5.410   5.686  1.00 21.970          H  
ATOM   3366  N   GLU A 214      -6.812  -6.878  11.795  1.00 13.870          N  
ATOM   3367  CA  GLU A 214      -6.177  -7.215  13.057  1.00 14.360          C  
ATOM   3368  C   GLU A 214      -5.082  -6.166  13.315  1.00 14.560          C  
ATOM   3369  O   GLU A 214      -4.886  -5.264  12.494  1.00 14.900          O  
ATOM   3370  CB  GLU A 214      -5.623  -8.633  12.982  1.00 19.910          C  
ATOM   3371  CG  GLU A 214      -6.654  -9.740  12.726  1.00 19.910          C  
ATOM   3372  CD  GLU A 214      -7.596  -9.971  13.863  1.00 19.910          C  
ATOM   3373  OE1 GLU A 214      -7.201  -9.748  14.976  1.00 19.910          O  
ATOM   3374  OE2 GLU A 214      -8.701 -10.395  13.629  1.00 19.910          O  
ATOM   3375  H   GLU A 214      -6.362  -7.183  10.926  1.00 16.640          H  
ATOM   3376  HA  GLU A 214      -6.910  -7.164  13.863  1.00 17.230          H  
ATOM   3377 1HB  GLU A 214      -4.930  -8.678  12.162  1.00 23.890          H  
ATOM   3378 2HB  GLU A 214      -5.093  -8.875  13.893  1.00 23.890          H  
ATOM   3379 1HG  GLU A 214      -7.231  -9.478  11.835  1.00 23.890          H  
ATOM   3380 2HG  GLU A 214      -6.119 -10.664  12.514  1.00 23.890          H  
ATOM   3381  N   THR A 215      -4.407  -6.224  14.462  1.00 14.540          N  
ATOM   3382  CA  THR A 215      -3.363  -5.238  14.761  1.00 14.880          C  
ATOM   3383  C   THR A 215      -2.253  -5.734  15.691  1.00 15.440          C  
ATOM   3384  O   THR A 215      -2.126  -6.927  15.969  1.00 15.670          O  
ATOM   3385  CB  THR A 215      -3.964  -3.934  15.317  1.00 20.700          C  
ATOM   3386  OG1 THR A 215      -2.913  -2.932  15.388  1.00 20.700          O  
ATOM   3387  CG2 THR A 215      -4.594  -4.166  16.713  1.00 20.700          C  
ATOM   3388  H   THR A 215      -4.608  -6.961  15.123  1.00 17.450          H  
ATOM   3389  HA  THR A 215      -2.884  -4.973  13.818  1.00 17.860          H  
ATOM   3390  HB  THR A 215      -4.737  -3.579  14.633  1.00 24.840          H  
ATOM   3391  HG1 THR A 215      -2.640  -2.667  14.456  1.00 24.840          H  
ATOM   3392 1HG2 THR A 215      -5.018  -3.231  17.071  1.00 24.840          H  
ATOM   3393 2HG2 THR A 215      -5.385  -4.913  16.627  1.00 24.840          H  
ATOM   3394 3HG2 THR A 215      -3.867  -4.508  17.422  1.00 24.840          H  
ATOM   3395  N   GLY A 216      -1.476  -4.785  16.208  1.00 15.840          N  
ATOM   3396  CA  GLY A 216      -0.286  -4.982  17.040  1.00 16.550          C  
ATOM   3397  C   GLY A 216      -0.496  -5.711  18.368  1.00 16.790          C  
ATOM   3398  O   GLY A 216       0.471  -6.086  19.031  1.00 17.470          O  
ATOM   3399  H   GLY A 216      -1.719  -3.825  15.977  1.00 19.010          H  
ATOM   3400 1HA  GLY A 216       0.465  -5.509  16.459  1.00 19.860          H  
ATOM   3401 2HA  GLY A 216       0.144  -4.003  17.246  1.00 19.860          H  
ATOM   3402  N   HIS A 217      -1.746  -5.868  18.784  1.00 16.320          N  
ATOM   3403  CA  HIS A 217      -2.068  -6.538  20.030  1.00 16.590          C  
ATOM   3404  C   HIS A 217      -2.679  -7.924  19.816  1.00 16.080          C  
ATOM   3405  O   HIS A 217      -3.154  -8.552  20.766  1.00 16.360          O  
ATOM   3406  CB  HIS A 217      -3.045  -5.664  20.803  1.00 23.120          C  
ATOM   3407  CG  HIS A 217      -2.475  -4.327  21.111  1.00 23.120          C  
ATOM   3408  ND1 HIS A 217      -1.497  -4.131  22.060  1.00 23.120          N  
ATOM   3409  CD2 HIS A 217      -2.728  -3.115  20.568  1.00 23.120          C  
ATOM   3410  CE1 HIS A 217      -1.179  -2.850  22.095  1.00 23.120          C  
ATOM   3411  NE2 HIS A 217      -1.912  -2.212  21.198  1.00 23.120          N  
ATOM   3412  H   HIS A 217      -2.492  -5.522  18.205  1.00 19.580          H  
ATOM   3413  HA  HIS A 217      -1.163  -6.661  20.623  1.00 19.910          H  
ATOM   3414 1HB  HIS A 217      -3.955  -5.528  20.218  1.00 27.740          H  
ATOM   3415 2HB  HIS A 217      -3.317  -6.151  21.739  1.00 27.740          H  
ATOM   3416  HD1 HIS A 217      -0.945  -4.848  22.487  1.00 27.740          H  
ATOM   3417  HD2 HIS A 217      -3.409  -2.782  19.784  1.00 27.740          H  
ATOM   3418  HE1 HIS A 217      -0.420  -2.487  22.787  1.00 27.740          H  
ATOM   3419  N   CYS A 218      -2.678  -8.394  18.574  1.00 15.460          N  
ATOM   3420  CA  CYS A 218      -3.253  -9.682  18.232  1.00 15.060          C  
ATOM   3421  C   CYS A 218      -2.156 -10.754  18.194  1.00 14.800          C  
ATOM   3422  O   CYS A 218      -0.977 -10.410  18.113  1.00 14.460          O  
ATOM   3423  CB  CYS A 218      -3.966  -9.558  16.889  1.00 21.240          C  
ATOM   3424  SG  CYS A 218      -5.350  -8.389  16.936  1.00 21.240          S  
ATOM   3425  H   CYS A 218      -2.273  -7.832  17.820  1.00 18.550          H  
ATOM   3426  HA  CYS A 218      -3.992  -9.918  18.988  1.00 18.070          H  
ATOM   3427 1HB  CYS A 218      -3.263  -9.215  16.158  1.00 25.490          H  
ATOM   3428 2HB  CYS A 218      -4.341 -10.508  16.546  1.00 25.490          H  
ATOM   3429  HG  CYS A 218      -6.079  -8.966  15.936  1.00 25.490          H  
ATOM   3430  N   PRO A 219      -2.489 -12.058  18.283  1.00 15.110          N  
ATOM   3431  CA  PRO A 219      -1.549 -13.157  18.152  1.00 15.120          C  
ATOM   3432  C   PRO A 219      -0.799 -12.974  16.850  1.00 14.810          C  
ATOM   3433  O   PRO A 219      -1.395 -12.548  15.864  1.00 14.540          O  
ATOM   3434  CB  PRO A 219      -2.464 -14.383  18.140  1.00 22.680          C  
ATOM   3435  CG  PRO A 219      -3.678 -13.952  18.944  1.00 22.680          C  
ATOM   3436  CD  PRO A 219      -3.880 -12.490  18.588  1.00 22.680          C  
ATOM   3437  HA  PRO A 219      -0.861 -13.162  19.010  1.00 18.140          H  
ATOM   3438 1HB  PRO A 219      -2.707 -14.656  17.100  1.00 27.220          H  
ATOM   3439 2HB  PRO A 219      -1.942 -15.244  18.580  1.00 27.220          H  
ATOM   3440 1HG  PRO A 219      -4.546 -14.576  18.678  1.00 27.220          H  
ATOM   3441 2HG  PRO A 219      -3.495 -14.105  20.018  1.00 27.220          H  
ATOM   3442 1HD  PRO A 219      -4.532 -12.406  17.712  1.00 27.220          H  
ATOM   3443 2HD  PRO A 219      -4.284 -11.981  19.471  1.00 27.220          H  
ATOM   3444  N   ALA A 220       0.495 -13.288  16.858  1.00 15.020          N  
ATOM   3445  CA  ALA A 220       1.362 -13.080  15.697  1.00 14.920          C  
ATOM   3446  C   ALA A 220       0.901 -13.817  14.452  1.00 14.380          C  
ATOM   3447  O   ALA A 220       0.299 -14.894  14.512  1.00 14.540          O  
ATOM   3448  CB  ALA A 220       2.784 -13.500  16.013  1.00 20.930          C  
ATOM   3449  H   ALA A 220       0.900 -13.655  17.706  1.00 18.020          H  
ATOM   3450  HA  ALA A 220       1.364 -12.014  15.471  1.00 17.900          H  
ATOM   3451 1HB  ALA A 220       3.415 -13.290  15.142  1.00 25.110          H  
ATOM   3452 2HB  ALA A 220       3.146 -12.939  16.869  1.00 25.110          H  
ATOM   3453 3HB  ALA A 220       2.808 -14.564  16.233  1.00 25.110          H  
ATOM   3454  N   ALA A 221       1.197 -13.190  13.324  1.00 13.900          N  
ATOM   3455  CA  ALA A 221       0.912 -13.670  11.995  1.00 13.500          C  
ATOM   3456  C   ALA A 221       2.094 -14.522  11.519  1.00 13.560          C  
ATOM   3457  O   ALA A 221       3.162 -14.480  12.135  1.00 13.780          O  
ATOM   3458  CB  ALA A 221       0.645 -12.489  11.062  1.00 19.060          C  
ATOM   3459  H   ALA A 221       1.729 -12.322  13.410  1.00 16.680          H  
ATOM   3460  HA  ALA A 221       0.028 -14.282  12.059  1.00 16.200          H  
ATOM   3461 1HB  ALA A 221       0.409 -12.836  10.086  1.00 22.870          H  
ATOM   3462 2HB  ALA A 221      -0.188 -11.918  11.432  1.00 22.870          H  
ATOM   3463 3HB  ALA A 221       1.518 -11.849  11.013  1.00 22.870          H  
ATOM   3464  N   PRO A 222       1.924 -15.390  10.510  1.00 13.560          N  
ATOM   3465  CA  PRO A 222       2.995 -16.130   9.881  1.00 13.790          C  
ATOM   3466  C   PRO A 222       4.032 -15.199   9.288  1.00 13.500          C  
ATOM   3467  O   PRO A 222       3.719 -14.085   8.881  1.00 13.260          O  
ATOM   3468  CB  PRO A 222       2.269 -16.924   8.788  1.00 20.680          C  
ATOM   3469  CG  PRO A 222       0.859 -17.049   9.288  1.00 20.680          C  
ATOM   3470  CD  PRO A 222       0.580 -15.755  10.016  1.00 20.680          C  
ATOM   3471  HA  PRO A 222       3.454 -16.802  10.623  1.00 16.550          H  
ATOM   3472 1HB  PRO A 222       2.331 -16.384   7.825  1.00 24.820          H  
ATOM   3473 2HB  PRO A 222       2.756 -17.896   8.631  1.00 24.820          H  
ATOM   3474 1HG  PRO A 222       0.183 -17.229   8.449  1.00 24.820          H  
ATOM   3475 2HG  PRO A 222       0.772 -17.927   9.943  1.00 24.820          H  
ATOM   3476 1HD  PRO A 222       0.178 -15.007   9.325  1.00 24.820          H  
ATOM   3477 2HD  PRO A 222      -0.107 -15.996  10.829  1.00 24.820          H  
ATOM   3478  N   THR A 223       5.267 -15.646   9.272  1.00 13.700          N  
ATOM   3479  CA  THR A 223       6.351 -14.890   8.668  1.00 13.650          C  
ATOM   3480  C   THR A 223       6.375 -15.146   7.161  1.00 13.180          C  
ATOM   3481  O   THR A 223       6.218 -16.286   6.708  1.00 13.330          O  
ATOM   3482  CB  THR A 223       7.702 -15.214   9.354  1.00 19.130          C  
ATOM   3483  OG1 THR A 223       7.637 -14.792  10.752  1.00 19.130          O  
ATOM   3484  CG2 THR A 223       8.859 -14.516   8.651  1.00 19.130          C  
ATOM   3485  H   THR A 223       5.463 -16.563   9.650  1.00 16.440          H  
ATOM   3486  HA  THR A 223       6.160 -13.827   8.816  1.00 16.380          H  
ATOM   3487  HB  THR A 223       7.875 -16.287   9.321  1.00 22.960          H  
ATOM   3488  HG1 THR A 223       7.046 -15.385  11.226  1.00 22.960          H  
ATOM   3489 1HG2 THR A 223       9.789 -14.767   9.150  1.00 22.960          H  
ATOM   3490 2HG2 THR A 223       8.922 -14.843   7.635  1.00 22.960          H  
ATOM   3491 3HG2 THR A 223       8.711 -13.450   8.670  1.00 22.960          H  
ATOM   3492  N   ALA A 224       6.516 -14.074   6.390  1.00 12.730          N  
ATOM   3493  CA  ALA A 224       6.595 -14.145   4.939  1.00 12.370          C  
ATOM   3494  C   ALA A 224       7.810 -14.983   4.554  1.00 12.400          C  
ATOM   3495  O   ALA A 224       8.799 -15.028   5.282  1.00 12.330          O  
ATOM   3496  CB  ALA A 224       6.661 -12.746   4.342  1.00 17.460          C  
ATOM   3497  H   ALA A 224       6.606 -13.175   6.842  1.00 15.280          H  
ATOM   3498  HA  ALA A 224       5.705 -14.649   4.565  1.00 14.840          H  
ATOM   3499 1HB  ALA A 224       6.713 -12.809   3.256  1.00 20.950          H  
ATOM   3500 2HB  ALA A 224       5.778 -12.182   4.624  1.00 20.950          H  
ATOM   3501 3HB  ALA A 224       7.532 -12.234   4.714  1.00 20.950          H  
ATOM   3502  N   SER A 225       7.735 -15.659   3.417  1.00 12.680          N  
ATOM   3503  CA  SER A 225       8.845 -16.481   2.957  1.00 12.900          C  
ATOM   3504  C   SER A 225       8.944 -16.482   1.454  1.00 13.210          C  
ATOM   3505  O   SER A 225       7.932 -16.419   0.758  1.00 13.430          O  
ATOM   3506  CB  SER A 225       8.705 -17.892   3.446  1.00 17.970          C  
ATOM   3507  OG  SER A 225       9.729 -18.672   2.923  1.00 17.970          O  
ATOM   3508  H   SER A 225       6.904 -15.598   2.848  1.00 15.220          H  
ATOM   3509  HA  SER A 225       9.768 -16.076   3.358  1.00 15.480          H  
ATOM   3510 1HB  SER A 225       8.746 -17.906   4.537  1.00 21.570          H  
ATOM   3511 2HB  SER A 225       7.738 -18.298   3.145  1.00 21.570          H  
ATOM   3512  HG  SER A 225       9.646 -19.532   3.360  1.00 21.570          H  
ATOM   3513  N   PHE A 226      10.158 -16.606   0.923  1.00 13.420          N  
ATOM   3514  CA  PHE A 226      10.295 -16.615  -0.529  1.00 13.940          C  
ATOM   3515  C   PHE A 226      10.011 -17.992  -1.090  1.00 14.030          C  
ATOM   3516  O   PHE A 226       9.994 -18.191  -2.303  1.00 14.240          O  
ATOM   3517  CB  PHE A 226      11.676 -16.161  -1.018  1.00 19.310          C  
ATOM   3518  CG  PHE A 226      11.973 -14.701  -0.831  1.00 19.310          C  
ATOM   3519  CD1 PHE A 226      12.994 -14.289  -0.014  1.00 19.310          C  
ATOM   3520  CD2 PHE A 226      11.209 -13.725  -1.467  1.00 19.310          C  
ATOM   3521  CE1 PHE A 226      13.247 -12.966   0.167  1.00 19.310          C  
ATOM   3522  CE2 PHE A 226      11.468 -12.390  -1.283  1.00 19.310          C  
ATOM   3523  CZ  PHE A 226      12.488 -12.019  -0.460  1.00 19.310          C  
ATOM   3524  H   PHE A 226      10.965 -16.697   1.525  1.00 16.100          H  
ATOM   3525  HA  PHE A 226       9.557 -15.926  -0.933  1.00 16.730          H  
ATOM   3526 1HB  PHE A 226      12.433 -16.728  -0.511  1.00 23.170          H  
ATOM   3527 2HB  PHE A 226      11.772 -16.388  -2.079  1.00 23.170          H  
ATOM   3528  HD1 PHE A 226      13.612 -15.013   0.503  1.00 23.170          H  
ATOM   3529  HD2 PHE A 226      10.392 -14.021  -2.104  1.00 23.170          H  
ATOM   3530  HE1 PHE A 226      14.057 -12.674   0.823  1.00 23.170          H  
ATOM   3531  HE2 PHE A 226      10.859 -11.632  -1.780  1.00 23.170          H  
ATOM   3532  HZ  PHE A 226      12.692 -10.984  -0.291  1.00 23.170          H  
ATOM   3533  N   LEU A 227       9.639 -18.923  -0.221  1.00 14.040          N  
ATOM   3534  CA  LEU A 227       9.313 -20.267  -0.648  1.00 14.320          C  
ATOM   3535  C   LEU A 227       7.938 -20.262  -1.318  1.00 14.560          C  
ATOM   3536  O   LEU A 227       7.531 -21.248  -1.931  1.00 14.890          O  
ATOM   3537  CB  LEU A 227       9.287 -21.207   0.568  1.00 19.940          C  
ATOM   3538  CG  LEU A 227      10.627 -21.361   1.347  1.00 19.940          C  
ATOM   3539  CD1 LEU A 227      10.401 -22.225   2.570  1.00 19.940          C  
ATOM   3540  CD2 LEU A 227      11.678 -21.946   0.478  1.00 19.940          C  
ATOM   3541  H   LEU A 227       9.637 -18.700   0.773  1.00 16.850          H  
ATOM   3542  HA  LEU A 227      10.037 -20.600  -1.386  1.00 17.180          H  
ATOM   3543 1HB  LEU A 227       8.536 -20.839   1.266  1.00 23.920          H  
ATOM   3544 2HB  LEU A 227       8.983 -22.197   0.232  1.00 23.920          H  
ATOM   3545  HG  LEU A 227      10.959 -20.395   1.670  1.00 23.920          H  
ATOM   3546 1HD1 LEU A 227      11.325 -22.327   3.128  1.00 23.920          H  
ATOM   3547 2HD1 LEU A 227       9.644 -21.782   3.211  1.00 23.920          H  
ATOM   3548 3HD1 LEU A 227      10.072 -23.206   2.250  1.00 23.920          H  
ATOM   3549 1HD2 LEU A 227      12.602 -22.020   1.040  1.00 23.920          H  
ATOM   3550 2HD2 LEU A 227      11.376 -22.939   0.140  1.00 23.920          H  
ATOM   3551 3HD2 LEU A 227      11.828 -21.306  -0.363  1.00 23.920          H  
ATOM   3552  N   ARG A 228       7.216 -19.140  -1.189  1.00 14.570          N  
ATOM   3553  CA  ARG A 228       5.907 -18.958  -1.788  1.00 14.980          C  
ATOM   3554  C   ARG A 228       5.925 -17.721  -2.691  1.00 15.160          C  
ATOM   3555  O   ARG A 228       4.863 -17.222  -3.075  1.00 15.580          O  
ATOM   3556  CB  ARG A 228       4.867 -18.736  -0.693  1.00 20.810          C  
ATOM   3557  CG  ARG A 228       4.783 -19.825   0.384  1.00 20.810          C  
ATOM   3558  CD  ARG A 228       4.232 -21.111  -0.107  1.00 20.810          C  
ATOM   3559  NE  ARG A 228       4.243 -22.131   0.948  1.00 20.810          N  
ATOM   3560  CZ  ARG A 228       3.320 -22.284   1.938  1.00 20.810          C  
ATOM   3561  NH1 ARG A 228       2.277 -21.476   2.049  1.00 20.810          N  
ATOM   3562  NH2 ARG A 228       3.477 -23.262   2.815  1.00 20.810          N  
ATOM   3563  H   ARG A 228       7.591 -18.354  -0.648  1.00 17.480          H  
ATOM   3564  HA  ARG A 228       5.656 -19.830  -2.389  1.00 17.980          H  
ATOM   3565 1HB  ARG A 228       5.082 -17.791  -0.184  1.00 24.970          H  
ATOM   3566 2HB  ARG A 228       3.878 -18.635  -1.141  1.00 24.970          H  
ATOM   3567 1HG  ARG A 228       5.778 -20.018   0.781  1.00 24.970          H  
ATOM   3568 2HG  ARG A 228       4.153 -19.471   1.181  1.00 24.970          H  
ATOM   3569 1HD  ARG A 228       3.210 -20.974  -0.455  1.00 24.970          H  
ATOM   3570 2HD  ARG A 228       4.846 -21.480  -0.928  1.00 24.970          H  
ATOM   3571  HE  ARG A 228       5.014 -22.788   0.930  1.00 24.970          H  
ATOM   3572 1HH1 ARG A 228       2.130 -20.722   1.400  1.00 24.970          H  
ATOM   3573 2HH1 ARG A 228       1.609 -21.604   2.803  1.00 24.970          H  
ATOM   3574 1HH2 ARG A 228       4.271 -23.884   2.744  1.00 24.970          H  
ATOM   3575 2HH2 ARG A 228       2.805 -23.387   3.560  1.00 24.970          H  
ATOM   3576  N   ARG A 229       7.123 -17.234  -3.042  1.00 14.980          N  
ATOM   3577  CA  ARG A 229       7.263 -15.987  -3.785  1.00 15.290          C  
ATOM   3578  C   ARG A 229       6.408 -16.007  -5.052  1.00 15.520          C  
ATOM   3579  O   ARG A 229       6.410 -17.007  -5.769  1.00 15.530          O  
ATOM   3580  CB  ARG A 229       8.731 -15.773  -4.151  1.00 21.280          C  
ATOM   3581  CG  ARG A 229       9.101 -14.456  -4.830  1.00 21.280          C  
ATOM   3582  CD  ARG A 229      10.573 -14.374  -5.074  1.00 21.280          C  
ATOM   3583  NE  ARG A 229      11.023 -15.323  -6.065  1.00 21.280          N  
ATOM   3584  CZ  ARG A 229      10.997 -15.140  -7.403  1.00 21.280          C  
ATOM   3585  NH1 ARG A 229      10.566 -14.006  -7.943  1.00 21.280          N  
ATOM   3586  NH2 ARG A 229      11.415 -16.116  -8.192  1.00 21.280          N  
ATOM   3587  H   ARG A 229       7.976 -17.724  -2.763  1.00 17.980          H  
ATOM   3588  HA  ARG A 229       6.951 -15.198  -3.112  1.00 18.350          H  
ATOM   3589 1HB  ARG A 229       9.328 -15.845  -3.264  1.00 25.540          H  
ATOM   3590 2HB  ARG A 229       9.048 -16.581  -4.808  1.00 25.540          H  
ATOM   3591 1HG  ARG A 229       8.589 -14.373  -5.788  1.00 25.540          H  
ATOM   3592 2HG  ARG A 229       8.827 -13.618  -4.193  1.00 25.540          H  
ATOM   3593 1HD  ARG A 229      10.851 -13.374  -5.382  1.00 25.540          H  
ATOM   3594 2HD  ARG A 229      11.089 -14.613  -4.160  1.00 25.540          H  
ATOM   3595  HE  ARG A 229      11.368 -16.215  -5.727  1.00 25.540          H  
ATOM   3596 1HH1 ARG A 229      10.252 -13.204  -7.360  1.00 25.540          H  
ATOM   3597 2HH1 ARG A 229      10.550 -13.923  -8.964  1.00 25.540          H  
ATOM   3598 1HH2 ARG A 229      11.747 -16.984  -7.795  1.00 25.540          H  
ATOM   3599 2HH2 ARG A 229      11.404 -15.994  -9.196  1.00 25.540          H  
ATOM   3600  N   ARG A 230       5.654 -14.928  -5.358  1.00 15.850          N  
ATOM   3601  CA  ARG A 230       5.558 -13.620  -4.671  1.00 15.960          C  
ATOM   3602  C   ARG A 230       4.357 -13.522  -3.723  1.00 15.960          C  
ATOM   3603  O   ARG A 230       3.945 -12.424  -3.350  1.00 16.140          O  
ATOM   3604  CB  ARG A 230       5.470 -12.502  -5.704  1.00 22.300          C  
ATOM   3605  CG  ARG A 230       4.201 -12.482  -6.554  1.00 22.300          C  
ATOM   3606  CD  ARG A 230       4.207 -11.346  -7.514  1.00 22.300          C  
ATOM   3607  NE  ARG A 230       2.979 -11.302  -8.308  1.00 22.300          N  
ATOM   3608  CZ  ARG A 230       2.779 -11.938  -9.492  1.00 22.300          C  
ATOM   3609  NH1 ARG A 230       3.733 -12.680 -10.030  1.00 22.300          N  
ATOM   3610  NH2 ARG A 230       1.614 -11.811 -10.111  1.00 22.300          N  
ATOM   3611  H   ARG A 230       5.085 -15.030  -6.185  1.00 19.020          H  
ATOM   3612  HA  ARG A 230       6.458 -13.434  -4.100  1.00 19.150          H  
ATOM   3613 1HB  ARG A 230       5.538 -11.547  -5.213  1.00 26.760          H  
ATOM   3614 2HB  ARG A 230       6.320 -12.575  -6.386  1.00 26.760          H  
ATOM   3615 1HG  ARG A 230       4.117 -13.406  -7.118  1.00 26.760          H  
ATOM   3616 2HG  ARG A 230       3.323 -12.369  -5.914  1.00 26.760          H  
ATOM   3617 1HD  ARG A 230       4.278 -10.414  -6.953  1.00 26.760          H  
ATOM   3618 2HD  ARG A 230       5.063 -11.421  -8.185  1.00 26.760          H  
ATOM   3619  HE  ARG A 230       2.215 -10.748  -7.941  1.00 26.760          H  
ATOM   3620 1HH1 ARG A 230       4.624 -12.782  -9.563  1.00 26.760          H  
ATOM   3621 2HH1 ARG A 230       3.577 -13.143 -10.912  1.00 26.760          H  
ATOM   3622 1HH2 ARG A 230       0.883 -11.244  -9.703  1.00 26.760          H  
ATOM   3623 2HH2 ARG A 230       1.454 -12.278 -10.992  1.00 26.760          H  
ATOM   3624  N   HIS A 231       3.764 -14.662  -3.407  1.00 15.920          N  
ATOM   3625  CA  HIS A 231       2.568 -14.775  -2.581  1.00 16.090          C  
ATOM   3626  C   HIS A 231       2.801 -14.837  -1.076  1.00 16.580          C  
ATOM   3627  O   HIS A 231       3.904 -15.107  -0.596  1.00 17.040          O  
ATOM   3628  CB  HIS A 231       1.763 -16.002  -3.008  1.00 22.460          C  
ATOM   3629  CG  HIS A 231       1.163 -15.853  -4.352  1.00 22.460          C  
ATOM   3630  ND1 HIS A 231       0.107 -15.006  -4.587  1.00 22.460          N  
ATOM   3631  CD2 HIS A 231       1.466 -16.424  -5.542  1.00 22.460          C  
ATOM   3632  CE1 HIS A 231      -0.223 -15.064  -5.867  1.00 22.460          C  
ATOM   3633  NE2 HIS A 231       0.585 -15.917  -6.468  1.00 22.460          N  
ATOM   3634  H   HIS A 231       4.191 -15.537  -3.713  1.00 19.100          H  
ATOM   3635  HA  HIS A 231       1.943 -13.903  -2.765  1.00 19.310          H  
ATOM   3636 1HB  HIS A 231       2.406 -16.878  -3.015  1.00 26.950          H  
ATOM   3637 2HB  HIS A 231       0.968 -16.191  -2.288  1.00 26.950          H  
ATOM   3638  HD2 HIS A 231       2.260 -17.150  -5.728  1.00 26.950          H  
ATOM   3639  HE1 HIS A 231      -1.026 -14.502  -6.345  1.00 26.950          H  
ATOM   3640  HE2 HIS A 231       0.563 -16.160  -7.450  1.00 26.950          H  
ATOM   3641  N   SER A 232       1.736 -14.520  -0.335  1.00 16.630          N  
ATOM   3642  CA  SER A 232       1.698 -14.629   1.121  1.00 17.230          C  
ATOM   3643  C   SER A 232       1.878 -16.060   1.596  1.00 17.200          C  
ATOM   3644  O   SER A 232       1.440 -16.999   0.929  1.00 17.730          O  
ATOM   3645  CB  SER A 232       0.395 -14.117   1.676  1.00 23.880          C  
ATOM   3646  OG  SER A 232       0.326 -14.389   3.050  1.00 23.880          O  
ATOM   3647  H   SER A 232       0.895 -14.243  -0.825  1.00 19.960          H  
ATOM   3648  HA  SER A 232       2.512 -14.029   1.530  1.00 20.680          H  
ATOM   3649 1HB  SER A 232       0.319 -13.044   1.508  1.00 28.660          H  
ATOM   3650 2HB  SER A 232      -0.438 -14.595   1.163  1.00 28.660          H  
ATOM   3651  HG  SER A 232      -0.513 -14.007   3.345  1.00 28.660          H  
ATOM   3652  N   SER A 233       2.542 -16.218   2.744  1.00 16.690          N  
ATOM   3653  CA  SER A 233       2.760 -17.511   3.391  1.00 16.700          C  
ATOM   3654  C   SER A 233       1.586 -17.944   4.281  1.00 16.170          C  
ATOM   3655  O   SER A 233       1.622 -19.023   4.881  1.00 16.360          O  
ATOM   3656  CB  SER A 233       4.039 -17.478   4.214  1.00 23.380          C  
ATOM   3657  OG  SER A 233       3.922 -16.604   5.303  1.00 23.380          O  
ATOM   3658  H   SER A 233       2.888 -15.394   3.214  1.00 20.030          H  
ATOM   3659  HA  SER A 233       2.871 -18.260   2.612  1.00 20.040          H  
ATOM   3660 1HB  SER A 233       4.265 -18.480   4.575  1.00 28.050          H  
ATOM   3661 2HB  SER A 233       4.870 -17.164   3.583  1.00 28.050          H  
ATOM   3662  HG  SER A 233       4.801 -16.618   5.764  1.00 28.050          H  
ATOM   3663  N   ASP A 234       0.580 -17.072   4.417  1.00 15.610          N  
ATOM   3664  CA  ASP A 234      -0.577 -17.324   5.280  1.00 15.170          C  
ATOM   3665  C   ASP A 234      -1.746 -17.868   4.454  1.00 15.220          C  
ATOM   3666  O   ASP A 234      -1.799 -19.062   4.146  1.00 15.290          O  
ATOM   3667  OXT ASP A 234      -2.473 -17.063   3.866  1.00 22.750          O  
ATOM   3668  CB  ASP A 234      -0.997 -16.026   5.994  1.00 20.740          C  
ATOM   3669  CG  ASP A 234      -2.059 -16.181   7.126  1.00 20.740          C  
ATOM   3670  OD1 ASP A 234      -2.311 -17.289   7.541  1.00 20.740          O  
ATOM   3671  OD2 ASP A 234      -2.580 -15.166   7.596  1.00 20.740          O  
ATOM   3672  H   ASP A 234       0.615 -16.210   3.878  1.00 18.730          H  
ATOM   3673  HA  ASP A 234      -0.303 -18.070   6.027  1.00 18.200          H  
ATOM   3674 1HB  ASP A 234      -0.119 -15.606   6.441  1.00 24.890          H  
ATOM   3675 2HB  ASP A 234      -1.365 -15.311   5.262  1.00 24.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1160.01 130.664 787.602 -78.1809 25.1856 54.5286 378.265 -440.903 -1.93077 -13.4804 -320.932 -68.8261 -57.0528 -52.8499 -58.8976 -25.2115 0 1.94025 17.5968 110.197 215.752 -42.3065 50.4764 -37.3639 -1.24582 127.396 -459.591
ASN:NtermProteinFull_1 -3.46645 0.42243 2.05806 -0.18284 0.02753 0.29073 0.51302 -1.05371 -0 -0 -1.28223 -0.06914 0 0 0 0 0 0.13575 0.0681 0 2.20054 0 0 -0.93687 0 0.26871 -1.00639
SER_2 -3.76667 0.61323 4.41623 -0.03141 3e-05 0.05283 1.75663 -1.91689 -0.00632 -0.04331 -1.53338 -0.92388 0 0 -0.88158 0 0 0.19233 0.10769 0.74179 0 0.05552 0.61978 -0.77834 -0.25926 1.08355 -0.50142
PRO_3 -4.32281 0.55007 3.34017 -0.07803 0 0.04785 1.80006 -1.47441 -0.01064 -0.11287 -1.56281 0.58251 0 0 0 0 0 -0.11277 0.02635 0.44839 0 -0.54324 0 -2.4119 -0.43824 1.05913 -3.21318
ILE_4 -6.66733 0.88165 2.78786 -0.57403 0.4456 0.16693 1.88888 -2.04728 -0 -0 -0.84863 -0.005 0 0 -0.88158 0 0 -0.03963 0.37459 2.98341 0 -0.73408 0 0.73287 -0.44541 0.40349 -1.57771
LYS_5 -5.06285 0.44724 4.34656 -0.35446 0.04901 0.1438 2.15975 -2.05771 -0.00391 -0.01282 -1.74707 0.27487 0 0 0 0 0 -0.03571 0.0764 1.77715 0 0.1481 0 -1.5107 -0.45244 0.24888 -1.56591
TYR_6 -6.01642 0.59736 2.66702 -1.14608 0.23402 0.76422 1.75052 -1.68248 -0 -0 -1.15885 -0.35041 0 0 0 -0.81366 0 -0.00597 0.13614 0 1.66617 -0.27647 0.073 1.2797 -0.3231 0.3937 -2.21156
ARG_7 -5.84279 0.36821 3.3237 -0.76626 0.13797 0.44548 1.46903 -1.74264 -0.01837 -0.09503 -0.88469 0.56123 0 0 0 -0.47616 0 0.19754 0.18083 2.62982 0 -0.03279 0 -1.2888 -0.19821 0.59752 -1.4344
LEU_8 -4.62588 0.38853 0.74 -0.44217 0.17643 0.07678 0.25656 -1.04799 -0 -0 -0.3146 0.02825 0 0 0 0 0 0.02652 0.0024 0.65865 0 0.17761 0 0.18072 -0.01337 0.44452 -3.28705
VAL_9 -5.98522 0.84583 0.08019 -0.29175 0.13063 0.05435 0.43853 -1.09516 -0 -0 -0.48189 -0.31213 0 0 0 0 0 -0.01942 0.00025 0.05563 0 -0.46388 0 1.9342 -0.09091 0.40706 -4.7937
ARG_10 -6.43957 0.50757 4.55779 -0.59906 0.10112 0.3412 2.01733 -2.17694 -0.00026 -0.0028 -0.81318 0.35666 0 0 0 -0.69814 0 0.02166 0.24459 2.24041 0 -0.04916 0 -1.2888 -0.07884 0.42521 -1.33324
HIS_11 -7.14518 0.47704 5.46434 -0.76525 0.03645 0.89837 0.87085 -2.80917 -7e-05 -0.00058 -0.1869 -3.02687 0 0 0 0 0 0.006 0.54592 0 1.73244 -0.05072 0 -0.45461 -0.08188 0.55754 -3.93226
ILE_12 -3.89188 0.4324 2.8746 -0.58477 0.29701 0.19648 0.47089 -1.51686 -0 -0 0.13185 -0.23127 0 0 0 0 0 -0.02211 0.06607 0.3969 0 0.15321 0 0.73287 -0.03433 0.57779 0.04884
TRP_13 -8.23586 0.74204 2.48196 -1.23524 0.12094 0.28293 1.38274 -2.1018 -0.01161 -0.08579 -0.55302 -0.72528 0 0 0 0 0 -0.01128 0.03183 0 2.36361 -0.16663 0 1.6906 -0.20634 0.42925 -3.80694
GLN_14 -3.54002 0.09197 2.68304 -0.2324 0.01861 0.16425 0.72612 -1.38983 -0.0088 -0.04238 -0.71965 -0.68453 0 0 0 -1.01785 0 0.016 0.05589 0 2.98091 -0.11374 0 -0.18838 -0.39091 0.42973 -1.16198
LEU_15 -6.32184 0.93102 1.41159 -0.59215 0.1271 0.16978 1.5678 -1.79386 -0 -0 -0.37598 0.15927 0 0 0 0 0 0.01907 0.11171 0.72308 0 -0.16665 0 0.18072 0.21819 0.47252 -3.15863
GLN_16 -7.55599 0.85101 4.6442 -0.70652 0.43723 1.20369 1.57839 -2.58314 -0.0107 -0.1371 -2.14359 -1.89834 0 0 -0.53226 0 0 0.05551 0.07787 0 5.13717 0.0522 0 -0.18838 0.19653 0.61815 -0.90407
VAL_17 -6.21908 0.97366 2.34872 -0.31861 0.25987 0.06903 1.18494 -1.93146 -0 -0 -0.96333 -0.38181 0 0 -0.54604 0 0 0.04897 0.11311 0.10223 0 -0.44242 0 1.9342 -0.32168 0.72077 -3.36893
GLU_18 -5.14751 0.50166 5.53505 -0.50198 0.20085 0.79196 2.22275 -2.18449 -0.01845 -0.127 -1.70254 -1.67412 0 0 -1.01528 0 0 0.31479 0.16067 0 4.77111 -0.14307 0 -2.7348 -0.10076 0.73366 -0.1175
SER_19 -1.44152 0.13474 2.12771 -0.02977 0.0007 0.04916 1.16376 -0.87424 -0 -0 -0.93433 -0.94713 0 0 -1.01528 0 0 -0.10268 0.00906 0.16317 0 -0.23174 0.6002 -0.77834 -0.2095 0.5301 -1.7859
CYS_20 -2.82138 0.38686 1.69839 -0.10726 0.00858 0.0624 0.48237 -0.83124 -0.01051 -0.03981 -0.0842 -0.5147 0 0 0 0 0 0.05504 0.01027 0.61955 0 0.04388 0 3.6196 -0.33181 0.4048 2.65086
LEU_21 -5.47435 0.52982 3.99294 -0.47847 0.15511 0.11252 2.3813 -2.00331 -0.01845 -0.127 -2.04324 -0.00566 0 0 0 0 0 -0.06738 0.14804 0.92146 0 -0.16259 0 0.18072 0.05466 0.40764 -1.49625
GLN_22 -3.55639 0.2157 3.07914 -0.43785 0.11133 0.34342 1.09375 -1.49492 -0.01051 -0.03981 -1.90924 -0.47979 0 0 0 -0.60022 0 0.22082 0.10057 0 3.24054 0.02576 0 -0.18838 0.09828 0.59307 0.40527
ALA_23 -3.5262 0.21663 3.17574 -0.02305 0 0 2.03439 -1.8005 -0 -0 -2.10808 -0.34509 0 0 0 0 0 0.00047 0 0 0 0.18143 0 1.8394 0.24983 0.49209 0.38706
ASP_24 -1.51372 0.04611 2.02301 -0.11598 0.00871 0.34514 0.60218 -0.93156 -0.01242 -0.13989 -1.54577 -0.21447 0 0 0 -0.60022 0 -0.04702 0.01069 0 3.82353 -0.66308 0 -2.3716 0.11122 0.16277 -1.02236
SER_25 -3.68914 0.30866 3.98548 -0.03356 0.00081 0.04576 2.29984 -1.92061 -0.00927 -0.06598 -3.01274 -0.53765 0 0 0 -0.47616 0 0.01945 0.03146 1.20768 0 0.14834 1.76177 -0.77834 -0.03628 0.35731 -0.39316
THR_26 -4.11131 0.48859 3.75084 -0.10511 0.04806 0.08118 1.29638 -1.73612 -0.00927 -0.06598 -2.60957 -0.51568 0 0 0 -0.3272 0 0.00653 0.02998 0.18977 0 -0.29358 2.29476 -1.0874 -0.13921 0.56918 -2.24516
CYS_27 -6.75745 0.54032 4.50785 -0.04575 0.00194 0.01918 2.21915 -2.18662 -0.01935 -0.09971 -2.57468 -0.38065 0 0 0 0 0 0.10805 0.02114 0.78714 0 -0.13136 0 3.6196 0.35156 0.54316 0.52352
VAL_28 -5.90562 0.56095 3.32734 -0.36189 0.28457 0.08781 1.75769 -2.21656 -0 -0 -1.62551 0.17058 0 0 0 0 0 -0.0667 0.01643 0.803 0 -0.43164 0 1.9342 0.53634 0.46134 -0.66766
VAL_29 -7.57419 1.11551 3.38958 -0.28854 0.23986 0.06215 2.50051 -2.7751 -0 -0 -2.54657 0.07043 0 0 0 0 0 -2e-05 0.05458 0.03763 0 -0.39498 0 1.9342 -0.24924 0.52348 -3.9007
SER_30 -2.50832 0.11066 2.89879 -0.02775 0 0.04299 1.75224 -1.42493 -0 -0 -0.9374 -1.02168 0 0 0 0 0 0.03171 0.01481 0.28182 0 0.0891 0.60239 -0.77834 -0.51417 0.47875 -0.90933
ASN_31 -2.42118 0.31299 1.89154 -0.35678 0.04685 0.71904 0.60335 -1.1465 -0.00772 -0.10473 0.13316 -1.7453 0 0 0 0 0 -0.05674 0.15538 0 3.1032 -0.59098 0 -0.93687 -0.63605 0.24378 -0.79358
ALA_32 -4.2939 0.58698 3.67545 -0.02832 0.00921 0 2.63896 -2.28186 -0 -0 -2.23318 -0.46367 0 0 0 0 0 0.1157 0 0 0 -0.27649 0 1.8394 0.71674 0.41067 0.4157
VAL_33 -2.66031 0.22931 1.62011 -0.38867 0.47592 0.09701 0.61669 -1.17779 -0 -0 -0.07026 -0.43951 0 0 0 0 0 -0.26621 0.01309 0.66095 0 0.48302 0 1.9342 1.29112 0.72481 3.14348
THR_34 -1.99617 0.29104 1.60823 -0.12963 0.07481 0.07463 0.54513 -0.97874 -0 -0 -0.13011 -0.98275 0 0 0 0 0 -0.05486 0.0069 0.04512 0 -0.28763 2.26776 -1.0874 -0.05972 0.4916 -0.30181
ASN_35 -4.18375 0.31268 3.74882 -0.32372 0.12009 0.58185 2.6319 -2.02934 -0 -0 -2.49405 -0.72604 0 0 0 0 0 -0.05003 0.00181 0 1.84149 -0.48048 0 -0.93687 -0.32606 0.18576 -2.12594
GLU_36 -4.71697 0.51994 4.00953 -0.36527 0.10199 0.5023 0.72786 -1.7921 -0 -0 -1.7867 -0.56233 0 0 0 -0.3272 0 0.01142 0.00219 0 3.50231 -0.05538 0 -2.7348 0.00745 0.23076 -2.72499
LEU_37 -6.51827 0.64675 3.08631 -0.48819 0.13629 0.11103 2.32027 -2.20257 -1e-05 -0.00011 -2.45726 0.14364 0 0 0 0 0 -0.00649 0.33055 0.64796 0 -0.36766 0 0.18072 -0.07004 0.47871 -4.02837
GLY_38 -1.92117 0.21885 1.34544 -0.00045 0 0 0.64156 -0.80409 -0 -0 -0.73957 -0.26568 0 0 0 0 0 -0.05464 0 0 0 0.45154 0 0.83697 0.30338 0.40482 0.41695
LEU_39 -7.78295 0.77786 3.2339 -0.58509 0.23849 0.18255 2.30513 -2.40042 -0 -0 -1.85465 -0.03869 0 0 0 0 0 -0.01849 0.11869 1.16015 0 -0.15455 0 0.18072 0.5834 0.34354 -3.71041
ASP_40 -2.01198 0.10248 1.92776 -0.11905 0.00965 0.35168 0.16048 -1.0397 -0.02002 -0.22477 -0.82525 -0.36473 0 0 0 0 0 -0.05302 0.00954 0 3.57033 -0.64507 0 -2.3716 -0.00837 0.35211 -1.19953
VAL_41 -6.26747 0.73054 2.92845 -0.29077 0.18823 0.06514 2.41199 -2.35683 -0 -0 -2.48499 -0.34931 0 0 0 0 0 -0.00202 0.0208 0.1715 0 -0.60417 0 1.9342 -0.31818 0.42979 -3.79311
ASN_42 -4.91006 0.67704 2.86757 -0.17352 0.0194 0.25444 1.27949 -1.87542 -0.00348 -0.01018 -0.14995 -0.32765 0 0 0 0 0 0.04948 0.0025 0 2.0526 0.13729 0 -0.93687 -0.16218 0.78642 -0.42307
VAL_43 -5.45645 0.66289 3.05036 -0.2807 0.23173 0.06886 1.7669 -2.17518 -0 -0 -1.58512 -0.46442 0 0 0 0 0 0.01771 0.00095 0.22804 0 -0.55168 0 1.9342 -0.09756 0.86709 -1.78239
ARG_44 -7.03125 0.83795 5.35162 -0.49949 0.10321 0.25022 1.35702 -2.50602 -0.0107 -0.1371 -2.26762 0.65933 0 0 -0.54604 0 0 0.03179 0.11506 2.64546 0 -0.17355 0 -1.2888 -0.18788 0.87327 -2.4235
ASN_45 -2.03632 0.09464 2.06306 -0.16966 0.01974 0.23568 0.56382 -0.91606 -0 -0 -1.29583 -0.28871 0 0 -0.68107 0 0 0.03105 0.00165 0 1.70156 0.03827 0 -0.93687 -0.06064 0.55112 -1.08457
GLN_46 -4.18851 0.38571 3.29553 -0.25141 0.01683 0.18514 1.27916 -1.49042 -0 -0 -0.67448 -0.44477 0 0 -0.91888 0 0 0.09966 0.03465 0 3.07354 0.05039 0 -0.18838 -0.06896 0.34683 0.54163
HIS_47 -5.75514 0.59653 6.14966 -0.45879 0.02348 0.30581 2.91034 -3.00039 -0.02105 -0.11578 -2.5307 -1.03589 0 0 -2.15905 0 0 0.04746 0.03311 0 2.62262 -0.07401 0 -0.45461 -0.1602 0.48757 -2.58904
ALA_48 -1.88831 0.08176 1.57559 -0.02361 0 0 0.30211 -0.98501 -0 -0 0.45448 -0.36145 0 0 0 0 0 -0.0214 0 0 0 -0.42246 0 1.8394 -0.34327 0.33085 0.53868
VAL_49 -3.09087 0.29672 2.63697 -0.28159 0.15326 0.05986 1.55893 -1.44154 -2e-05 -0.00042 -1.15215 -0.32053 0 0 -1.10185 0 0 -0.01346 0.00194 0.21831 0 -0.52513 0 1.9342 -0.23295 0.2345 -1.06582
GLU_50 -3.56304 0.45829 3.787 -0.23885 0.0417 0.39475 1.35662 -1.75018 -0.0026 -0.01562 -1.15055 -0.52198 0 0 -1.0572 0 0 0.0056 0.0088 0 3.00512 0.23538 0 -2.7348 0.32655 0.31916 -1.09584
GLY_51 -2.10456 0.18266 2.07896 -0.00021 0 0 0.96935 -1.10923 -0.00128 -0.00435 -0.81809 -0.24486 0 0 0 0 0 -0.05162 0 0 0 0.65179 0 0.83697 0.30925 0.2722 0.96699
THR_52 -5.65062 0.73318 4.18783 -0.1575 0.07283 0.05589 2.33516 -2.0419 -0.02365 -0.1314 -1.99841 0.24187 0 0 -2.13221 0 0 -0.00299 0.02301 0.18785 0 -0.06946 2.33794 -1.0874 0.09984 0.33992 -2.68023
GLU_53 -2.6102 0.17838 1.99711 -0.26274 0.03761 0.30215 0.62648 -1.00656 -0.00126 -0.00393 -0.66254 -0.29029 0 0 0 -1.01785 0 0.00655 0.02394 0 3.07036 -0.13658 0 -2.7348 0.22573 0.36077 -1.89769
VAL_54 -5.17146 0.79813 0.74992 -0.32575 0.36479 0.07066 1.042 -1.47945 -0.0088 -0.04238 -0.22932 -0.4435 0 0 0 0 0 0.06932 0.04545 0.06948 0 -0.42737 0 1.9342 -0.00943 0.31601 -2.67749
TYR_55 -3.01843 0.28774 1.2844 -0.65192 0.04635 0.34791 0.02494 -0.93934 -0.00161 -0.00437 -0.23626 -0.05132 0 0 0 0 0 0.00502 0.05912 0 2.08896 -0.30697 5e-05 1.2797 -0.27929 0.31759 0.25227
ILE_56 -5.45494 0.34993 1.32807 -0.62808 0.43712 0.13129 0.8077 -1.57256 -0.02045 -0.16129 0.40314 0.20279 0 0 0 0 0 0.01663 0.02955 0.92864 0 -0.66505 0 0.73287 -0.37043 0.45043 -3.05466
ASN_57 -4.29652 0.23311 3.00121 -0.18096 0.03415 0.26925 1.00068 -1.52634 -0.00161 -0.00437 -1.21614 -0.26358 0 0 0 0 0 0.00016 0.01641 0 1.61745 0.2915 0 -0.93687 -0.09172 0.39002 -1.66415
SER_58 -4.14301 0.4642 2.09209 -0.03149 0 0.07331 0.34939 -1.26719 -0 -0 -0.07966 -0.21359 0 0 0 0 0 0.00597 0.00162 0.06733 0 -0.50939 0.60025 -0.77834 0.04044 0.15059 -3.17746
ILE_59 -6.40587 1.0084 1.05159 -0.48037 0.42205 0.10323 1.41528 -1.6399 -0 -0 -1.71177 -0.04171 0 0 0 0 0 -0.02654 0.06492 0.28756 0 -0.66884 0 0.73287 -0.28639 0.31359 -5.8619
SER_60 -4.25718 0.36327 1.651 -0.02852 0.0014 0.02457 0.5826 -1.25097 -0.00411 -0.07469 -0.96942 -0.02732 0 0 0 0 0 -0.01557 0.00439 0.45099 0 0.35792 0.61246 -0.77834 -0.10344 0.36708 -3.09387
LEU_61 -7.86281 1.12137 2.41377 -0.48146 0.13247 0.15441 1.40869 -2.19394 -0 -0 -1.47877 -0.07832 0 0 0 0 0 -0.03036 0.93369 1.62556 0 0.06318 0 0.18072 0.55727 0.39459 -3.13994
TYR_62 -9.62108 1.57873 2.76877 -0.55811 0.2247 0.30504 2.43479 -2.33573 -0 -0 -2.32473 -0.18097 0 0 0 0 0 0.00581 0.27134 0 3.90754 -0.37464 0 1.2797 0.4063 0.58071 -1.63184
SER_63 -4.85033 0.29374 4.13377 -0.01521 0 0.03016 2.1828 -2.08725 -0.0126 -0.14549 -1.84418 -0.84923 0 0 -0.73626 0 0 0.1958 0.0017 0.37188 0 -0.25121 0.63728 -0.77834 1.15611 0.48076 -2.08608
THR_64 -2.87452 0.28319 1.8423 -0.19907 0.143 0.07662 0.60433 -1.01457 -0 -0 0.09888 -0.51113 0 0 0 0 0 0.0014 0.01676 0.79795 0 -0.32089 2.31894 -1.0874 1.26825 0.55632 2.00035
GLU_65 -4.36529 0.34502 5.2182 -0.31888 0.08786 0.40671 1.91619 -2.2857 -0.01551 -0.15516 -2.4929 -0.214 0 0 -0.73626 0 0 0.04399 0.09266 0 2.73549 0.44518 0 -2.7348 0.44558 0.48728 -1.09435
PHE_66 -5.09244 0.72602 0.2577 -0.58368 0.09034 0.31585 0.34805 -0.92699 -0 -0 -0.81346 -0.01045 0 0 0 0 0 0.13476 0.00244 0 2.36995 -0.22181 0 1.0402 0.55516 0.44664 -1.36172
LYS_67 -6.6868 0.42585 7.11881 -0.4948 0.13098 0.29695 2.32643 -2.89056 -0.01194 -0.04125 -3.96065 0.1055 0 0 0 0 0 0.01344 0.31137 1.78916 0 -0.06478 0 -1.5107 0.0676 0.63169 -2.44372
LEU_68 -7.07542 0.6558 4.33531 -0.56323 0.11312 0.14758 2.58554 -2.4532 -0.00889 -0.09982 -1.59517 0.17864 0 0 0 0 0 -0.07683 0.22883 0.42549 0 -0.05236 0 0.18072 0.5336 0.53844 -2.00184
ASN_69 -5.92533 0.52515 5.41924 -0.32857 0.04642 0.57388 2.47544 -2.61468 -0.00896 -0.10012 -3.31207 -0.08099 0 0 0 -0.8528 0 0.65042 0.03604 0 4.19436 -0.42006 0 -0.93687 0.61404 1.15505 1.10958
PRO_70 -5.54183 0.83258 3.20551 -0.13936 0.00043 0.09911 0.56206 -1.17863 -0.00732 -0.09688 -0.61183 0.20091 0 0 0 0 0 -0.05585 6e-05 0.22977 0 -1.03916 0 -2.4119 -0.39762 1.04965 -5.30033
ASP_71 -5.03872 0.41913 7.87381 -0.21687 0.10674 0.69394 4.19178 -3.33485 -0.02045 -0.16129 -5.64905 -1.5437 0 0 -1.68835 0 0 -0.08283 0.09524 0 2.13409 -0.4299 0 -2.3716 -0.49143 0.3987 -5.11562
ARG_72 -6.24038 0.49171 5.68391 -0.68794 0.11549 0.44934 2.02747 -2.74256 -0 -0 -0.96132 0.39775 0 0 -0.76253 0 0 -0.14079 0.02531 2.53169 0 -0.04228 0 -1.2888 -0.13472 0.47842 -0.80024
LEU_73 -5.4463 0.77587 4.00005 -0.68357 0.24751 0.27422 0.87719 -2.22016 -0.04391 -0.13717 -1.37314 0.0431 0 0 -0.57357 0 0 -0.06625 0.08043 1.45414 0 -0.23942 0 0.18072 -0.24138 0.48668 -2.60495
HIS_D_74 -5.74707 0.51296 4.73064 -0.41684 0.01178 0.50984 1.27646 -2.37308 -0 -0 -1.27962 -0.13702 0 0 0 0 0 -0.00593 0.07233 0 1.9763 -0.1464 0 -0.45461 -0.26844 0.3751 -1.36361
ILE_75 -2.109 0.19918 0.98504 -0.4804 0.33574 0.11231 0.63034 -0.78509 -0 -0 1.05904 -0.12812 0 0 0 0 0 -0.03134 0.01381 0.35582 0 -0.59946 0 0.73287 -0.3027 0.40582 0.39386
MET_76 -6.21564 0.70159 2.64574 -0.57536 0.26185 0.23922 0.5569 -1.41233 -0.00874 -0.10434 0.48035 -0.19859 0 0 0 0 0 0.04848 0.19185 2.2208 0 0.20285 0 0.60916 -0.16791 0.74236 0.21822
ASN_77 -3.59855 0.36171 2.87462 -0.18964 0.0195 0.30899 1.51451 -1.66214 -0 -0 -1.21056 -0.93847 0 0 -0.86937 0 0 0.16879 0.01618 0 1.69083 -0.49371 0 -0.93687 -0.04958 0.56918 -2.42458
SER_78 -4.93132 0.52134 4.37792 -0.0331 0.00321 0.05665 2.38815 -2.0884 -9e-05 -0.00155 -0.09774 -0.92725 0 0 -1.10932 0 0 -0.02788 0.00273 0.60124 0 0.36882 0.7486 -0.77834 -0.0466 0.43629 -0.53664
MET_79 -3.56434 0.2378 2.35499 -0.66216 0.08804 0.30803 0.46248 -1.36243 -0 -0 -0.34162 -0.34802 0 0 0 0 0 -0.05325 0.11563 1.91235 0 0.23204 0 0.60916 -0.13823 0.44712 0.29758
GLY_80 -2.03569 0.23065 2.3899 -0.0004 0 0 0.59443 -1.16943 -0 -0 -0.35991 -0.20092 0 0 -0.38156 0 0 -0.10769 0 0 0 -0.27637 0 0.83697 -0.0659 0.13543 -0.41051
VAL_81 -2.37179 0.20494 1.25938 -0.27282 0.16471 0.06093 0.32139 -0.82423 -0 -0 -0.09343 -0.3927 0 0 0 0 0 0.07834 0.0019 0.21908 0 -0.61373 0 1.9342 -0.00527 0.09693 -0.23218
SER_82 -4.19951 0.57876 4.5978 -0.03137 0 0.04619 2.29797 -1.96779 -6e-05 -0.0003 -1.34564 -0.80145 0 0 -0.94419 -0.78632 0 0.44892 0.02512 1.28868 0 -0.01492 1.74821 -0.77834 -0.42522 0.99788 0.73443
PRO_83 -4.0397 0.46775 2.65643 -0.07569 0 0.04626 1.19065 -0.91833 -0.00914 -0.03717 -0.00325 0.56574 0 0 0 0 0 -0.16935 0.03367 0.44552 0 -0.55879 0 -2.4119 -0.46335 1.1374 -2.14325
GLY_84 -3.09513 0.38532 3.3298 -0.00031 0 0 1.58897 -1.62439 -4e-05 -0.00074 -1.22775 -0.16218 0 0 -1.70672 0 0 -0.09698 0 0 0 -0.68402 0 0.83697 -0.18125 0.24468 -2.39377
GLN_85 -3.74483 0.1859 3.53195 -0.61383 0.10875 0.63439 0.98083 -1.86092 -0.00914 -0.03717 -0.92165 -0.68815 0 0 0 0 0 0.01819 0.04362 0 2.10763 -0.02913 0 -0.18838 -0.07029 0.14734 -0.40487
ALA_86 -3.82485 0.52225 1.70359 -0.02669 0.00096 0 0.55002 -1.45943 -0 -0 -0.12502 -0.28816 0 0 0 0 0 -0.02725 0 0 0 0.16061 0 1.8394 -0.3001 0.23484 -1.03982
GLY_87 -2.27874 0.12414 2.76711 -5e-05 0 0 1.2823 -1.36161 -0.04416 -0.14176 -1.497 -0.40382 0 0 -1.11477 0 0 -0.12635 0 0 0 -1.27165 0 0.83697 -0.7373 0.28156 -3.68513
ALA_88 -2.91932 0.3964 2.66696 -0.0298 0.02428 0 1.42269 -1.6066 -0 -0 -0.37485 -0.48419 0 0 0 0 0 0.04424 0 0 0 0.09159 0 1.8394 0.11375 0.36469 1.54922
GLN_89 -5.72456 0.42921 4.30313 -0.73411 0.25759 1.06012 1.81046 -2.18959 -0.01144 -0.08332 -1.77928 -2.18553 0 0 0 0 0 -0.07088 0.04542 0 3.07499 -0.11057 0 -0.18838 0.36242 0.40476 -1.32957
CYS_90 -8.18887 1.50609 4.06658 -0.03548 0 0.01528 0.88336 -2.22197 -0.00025 -0.00459 -0.86782 -0.31551 0 0 0 0 0 0.01089 0.00136 0.82536 0 -0.12286 0 3.6196 -0.26815 0.46289 -0.6341
LEU_91 -6.12265 0.75353 4.29569 -0.47751 0.215 0.09184 2.99874 -2.26085 -7e-05 -0.00058 -2.42513 0.30787 0 0 0 0 0 0.07637 0.09623 0.35527 0 -0.24312 0 0.18072 -0.19937 0.68852 -1.6695
LYS_92 -2.35973 0.18091 2.34184 -0.42172 0.06428 0.23096 0.46998 -1.13624 -0.01185 -0.11873 0.27817 0.05122 0 0 0 0 0 -0.1719 0.00354 1.26622 0 -0.02999 0 -1.5107 -0.07011 0.65108 -0.29276
SER_93 -3.72715 0.7621 4.03552 -0.0355 0.01424 0.0279 1.15039 -1.76541 -0 -0 -0.45962 -0.19703 0 0 0 -0.60123 0 -0.04013 0.04374 0.70721 0 -0.10858 1.86687 -0.77834 -0.00072 0.4642 1.35845
SER_94 -4.65214 0.54977 4.78019 -0.03498 0.02773 0.03076 2.26788 -2.25593 -0.02081 -0.14687 -1.78201 -0.47779 0 0 -0.87362 -0.69814 0 -0.05379 0.00026 0.09665 0 0.32435 1.87054 -0.77834 0.25928 0.47145 -1.09558
ILE_95 -9.64896 1.43313 5.11216 -0.62181 0.38366 0.12388 2.45517 -3.31508 -0.01003 -0.05855 -1.55148 0.21256 0 0 0 0 0 0.00657 0.19223 1.01227 0 -0.75934 0 0.73287 0.10526 0.61868 -3.57682
CYS_96 -5.57977 0.45896 2.47809 -0.08558 0.00039 0.04697 1.0487 -1.49537 -0.01984 -0.11156 -1.09444 -0.06327 0 0 -1.04942 0 0 0.1011 0.00543 0.52269 0 0.0453 0 3.6196 -0.51817 0.51924 -1.17093
CYS_97 -4.97881 0.30474 2.91046 -0.05929 0.00222 0.01923 1.2449 -1.55906 -0.01012 -0.05888 -0.72307 -0.48644 0 0 0 0 0 -0.01281 0.03164 0.75641 0 0.04581 0 3.6196 -0.21783 0.37763 1.20633
ASN_98 -3.76442 0.12166 3.01297 -0.18571 0.0098 0.27851 1.06972 -1.45619 -0 -0 -1.44595 -0.54152 0 0 0 0 0 -0.01232 0.0038 0 2.76026 -0.39311 0 -0.93687 -0.0298 0.3922 -1.11696
PHE_99 -10.7054 1.3685 4.92275 -0.5053 0.07423 0.23572 1.20387 -2.96147 -0.0011 -0.0033 -2.16309 -0.05766 0 0 0 0 0 0.00497 0.00907 0 2.33434 -0.24064 0 1.0402 -0.22322 0.77525 -4.89224
GLN_100 -3.91996 0.11074 4.26577 -0.39372 0.07833 0.30513 1.85797 -1.91936 -0.01494 -0.06549 -1.88103 -0.45036 0 0 0 0 0 -0.0352 8e-05 0 3.12332 0.23151 0 -0.18838 0.11344 0.84487 2.06272
CYS_101 -6.98454 1.24888 3.59922 -0.07482 2e-05 0.04732 1.05523 -1.7212 -0.0011 -0.0033 -1.20325 0.03132 0 0 0 0 0 0.13206 0.00053 0.79126 0 0.15908 0 3.6196 0.2032 0.70018 1.59969
ARG_102 -3.92823 0.19075 3.73104 -0.6844 0.17006 0.30073 1.94883 -1.71629 -0.0012 -0.0032 -1.52967 0.61825 0 0 0 0 0 0.01764 0.07102 2.29688 0 0.09363 0 -1.2888 -0.05228 0.58721 0.82195
LEU_103 -5.24442 0.70367 1.58056 -0.6256 0.24777 0.16892 0.31542 -1.46822 -0 -0 -0.57536 0.26948 0 0 0 0 0 -0.05382 0.19853 0.56178 0 -0.36089 0 0.18072 -0.00688 0.29007 -3.81826
LEU_104 -4.43793 0.20151 3.89647 -0.47023 0.19665 0.09592 2.26601 -1.93131 -0.00233 -0.00628 -2.32285 0.0479 0 0 0 0 0 0.09178 0.05897 0.64967 0 -0.13599 0 0.18072 -0.09325 0.36913 -1.34544
GLU_105 -3.24759 0.139 2.64383 -0.31706 0.0545 0.41586 0.3358 -1.26549 -0 -0 -0.18429 -0.36796 0 0 0 0 0 -0.07787 8e-05 0 2.94028 0.33027 0 -2.7348 0.05908 0.26559 -1.01077
LYS_106 -3.84913 0.53281 5.26717 -0.4182 0.04058 0.22506 2.14662 -2.17287 -0.01912 -0.16467 -2.53472 0.30419 0 0 0 -0.69873 0 0.17561 0.06277 2.06214 0 0.00233 0 -1.5107 0.72293 0.64417 0.81823
GLU_107 -2.8456 0.52173 3.40839 -0.45577 0.09375 0.92636 1.1504 -1.42176 -0 -0 -1.33032 -0.44322 0 0 0 -0.69873 0 -0.03288 0.04817 0 3.18488 -0.27663 0 -2.7348 0.44492 0.69871 0.23761
THR_108 -2.2299 0.13968 1.89854 -0.13514 0.07565 0.09437 0.23182 -0.95852 -0 -0 -0.2016 -0.9368 0 0 0 0 0 -0.03102 0.04031 0.06904 0 -0.40544 2.26867 -1.0874 -0.00811 0.31322 -0.86265
GLN_109 -4.7075 0.12534 5.39297 -0.42671 0.05416 0.33885 2.44138 -2.41894 -0 -0 -2.09973 -0.42061 0 0 -0.86937 0 0 0.04268 0.33022 0 3.58926 -0.08988 0 -0.18838 0.08797 0.31927 1.50097
GLU_110 -4.08841 0.35567 2.93792 -0.23058 0.02285 0.34279 1.11442 -1.51487 -0.00865 -0.10279 -1.56778 -0.39902 0 0 0 -0.41926 0 0.1003 0.00364 0 3.75335 -0.02487 0 -2.7348 -0.3555 0.48882 -2.3268
GLU_111 -6.4689 0.34715 6.38589 -0.30939 0.08215 0.35168 3.01432 -2.95595 -0.02556 -0.18475 -2.60062 -0.3657 0 0 0 0 0 -0.00202 0.11215 0 3.39827 0.22007 0 -2.7348 -0.17826 0.46272 -1.45154
TYR_112 -8.0287 0.87777 2.194 -0.58798 0.10945 0.31123 1.40525 -1.68522 -0 -0 -2.37013 -0.27111 0 0 -0.72776 -0.41926 0 -0.05695 0.01211 0 2.42486 -0.11406 0.07162 1.2797 0.36754 0.27328 -4.93436
LYS_113 -3.95353 0.33362 4.17805 -0.34587 0.04705 0.14199 1.80882 -1.81883 -0.01349 -0.05717 -2.70883 0.07288 0 0 0 0 0 0.03524 0.00624 2.28071 0 0.02167 0 -1.5107 0.1599 0.33512 -0.98715
ASP_114 -7.30255 1.21977 7.6446 -0.2589 0.04308 0.9796 2.46674 -3.01946 -0.00736 -0.09762 -4.98788 -0.70282 0 0 0 -1.63913 0 0.11258 0.11146 0 2.30626 -0.01329 0 -2.3716 0.02488 0.79876 -4.69289
ILE_115 -5.20181 0.84482 2.63509 -0.46952 0.39723 0.1022 1.66736 -1.76697 -0 -0 -1.46615 -0.04306 0 0 0 0 0 0.17779 0.05479 0.2775 0 -0.54147 0 0.73287 0.24007 1.44057 -0.91869
PRO_116 -7.01145 1.65328 3.30317 -0.20431 0.00567 0.14841 1.7427 -1.51575 -0 -0 -0.92679 -0.01649 0 0 0 0 0 0.01177 0.03947 0.40015 0 -0.85043 0 -2.4119 -0.0531 1.1129 -4.57272
SER_117 -3.07636 0.19071 2.63889 -0.03023 0.00038 0.05074 1.06764 -1.369 -0.01265 -0.05246 -1.27077 -0.96194 0 0 0 0 0 -0.06493 0.00052 0.16642 0 -0.34996 0.60027 -0.77834 -0.49488 0.41862 -3.3273
ILE_118 -6.57512 1.17385 1.62926 -0.59939 0.49411 0.0996 1.74158 -1.84732 -0.01355 -0.10458 -0.85056 0.37615 0 0 0 0 0 0.00381 0.11648 0.96095 0 -0.74983 0 0.73287 -0.51155 0.88389 -3.03936
LYS_119 -7.01878 1.26673 6.8349 -0.30603 0.03757 0.14896 3.47786 -3.25599 -0.02997 -0.16009 -3.90611 -0.21779 0 0 0 -0.5423 0 0.12686 0.18604 0.98399 0 0.01069 0 -1.5107 0.95614 1.21902 -1.69899
THR_120 -4.91202 0.60865 3.79135 -0.20796 0.16301 0.07794 1.90661 -1.73345 -0.01355 -0.10458 -1.92111 -0.34587 0 0 -0.67863 0 0 -0.04622 0.00031 0.25404 0 0.0377 2.37618 -1.0874 1.15752 0.66464 -0.01285
LEU_121 -5.229 0.39062 4.00529 -0.51472 0.15982 0.10726 1.41819 -2.28738 -0 -0 -0.11363 0.29173 0 0 0 0 0 0.07098 0.2004 0.85925 0 -0.36934 0 0.18072 -0.13326 0.37207 -0.591
LEU_122 -4.22688 0.72807 1.5327 -0.47697 0.191 0.10422 0.64195 -1.14545 -0 -0 -0.26218 0.19376 0 0 0 0 0 -0.02698 0.24886 1.06309 0 -0.19689 0 0.18072 -0.21074 0.35413 -1.3076
HIS_123 -6.9793 0.54939 6.72876 -0.4947 0.03496 0.3353 3.78015 -3.33151 -0.01134 -0.09839 -2.32407 -1.02162 0 0 -1.18699 0 0 0.05667 0.13652 0 1.84647 -0.03538 0 -0.45461 -0.23811 0.33924 -2.36854
SER_124 -1.93125 0.07056 2.62018 -0.02839 6e-05 0.04466 0.96223 -1.17158 -0 -0 0.41314 -0.98746 0 0 0 0 0 -0.0653 0.00064 0.17143 0 -0.15158 0.60047 -0.77834 -0.48289 0.28596 -0.42748
ARG_125 -5.89727 0.61236 4.86601 -0.63019 0.13408 0.39652 2.7673 -2.40198 -0 -0 -2.24894 -0.03305 0 0 -1.18699 0 0 -0.05811 0.08104 2.27439 0 -0.09479 0 -1.2888 -0.52901 0.48231 -2.75513
LEU_126 -6.58226 1.04661 3.8059 -0.66819 0.37845 0.2251 2.57268 -2.3711 -0 -0 -1.39084 -0.07729 0 0 0 0 0 -0.02503 0.30887 1.51872 0 -0.28407 0 0.18072 -0.39355 0.65005 -1.10522
SER_127 -2.4022 0.36568 2.63448 -0.02967 0.00024 0.04874 0.71523 -1.34017 -0.01134 -0.09839 0.14119 -0.9569 0 0 0 0 0 -0.05666 0.00141 0.15469 0 -0.36783 0.6207 -0.77834 -0.45916 0.38059 -1.4377
HIS_128 -6.92405 0.99121 5.86874 -0.41084 0.12264 0.42662 3.56949 -3.00736 -0 -0 -4.11498 -0.35085 0 0 0 -0.97777 0 -0.02514 0.05706 0 3.40687 -0.4072 0 -0.45461 -0.53753 0.47676 -2.29093
LEU_129 -5.80419 0.9261 2.51354 -0.51924 0.23702 0.139 1.94386 -1.81107 -0 -0 -0.61115 0.23065 0 0 0 0 0 -0.0654 0.47225 0.31029 0 -0.2171 0 0.18072 -0.41367 0.68025 -1.80814
LYS_130 -1.92718 0.23328 1.7857 -0.31651 0.03831 0.16991 0.12397 -0.88953 -0 -0 0.02563 -0.1689 0 0 0 0 0 -0.05729 0.00033 1.79372 0 -0.10814 0 -1.5107 -0.41141 0.37427 -0.84456
ILE_131 -5.79533 0.6898 4.06247 -0.51455 0.27187 0.12606 2.83449 -2.25343 -0 -0 -2.21058 -0.05161 0 0 0 0 0 0.00358 0.00174 0.54691 0 0.00159 0 0.73287 -0.08189 0.49286 -1.14315
LEU_132 -9.08067 1.30306 5.65115 -0.47739 0.21577 0.12225 3.12952 -3.29024 -0 -0 -2.07958 0.2018 0 0 0 0 0 0.13065 0.04925 0.3458 0 -0.25936 0 0.18072 1.20535 1.89188 -0.76004
PRO_133 -4.13891 0.73585 3.16795 -0.06763 0 0.04205 1.25248 -1.51489 -0 -0 -1.42845 0.60461 0 0 0 0 0 -0.07456 0.00359 0.18661 0 -0.16137 0 -2.4119 1.05386 1.77889 -0.9718
ALA_134 -4.1197 0.51793 4.1553 -0.02072 0 0 2.46389 -2.32144 -0 -0 -1.67035 -0.32502 0 0 0 0 0 -0.02152 0 0 0 0.11957 0 1.8394 0.18526 0.42014 1.22274
GLN_135 -6.68623 0.19765 6.07937 -0.26246 0.02447 0.19959 3.00903 -3.06938 -0.01431 -0.12831 -2.78446 -0.45831 0 0 0 -0.97777 0 -0.05338 0.02413 0 3.07753 -0.20572 0 -0.18838 -0.0336 0.27192 -1.97861
HIS_D_136 -9.17379 1.03492 6.41323 -0.4211 0.12728 0.4375 3.28873 -3.67875 -0.00255 -0.01367 -2.64477 -0.52619 0 0 0 0 0 0.0517 0.0045 0 3.10982 -0.11056 0 -0.45461 -0.1639 0.45296 -2.26926
ALA_137 -4.78894 0.20812 4.83879 -0.02273 0 0 3.26466 -2.70306 -0 -0 -3.21462 -0.38227 0 0 0 0 0 -0.02073 0 0 0 -0.35686 0 1.8394 -0.30877 0.39077 -1.25624
GLN_138 -4.48305 0.36205 4.9922 -0.26271 0.04876 0.2141 1.80781 -2.43681 -0.01431 -0.12831 -0.98427 -0.49706 0 0 0 0 0 0.36328 0.14426 0 2.73255 -0.0341 0 -0.18838 -0.40648 0.28469 1.51422
GLN_139 -6.35989 0.58809 5.0364 -0.86377 0.08993 0.92788 2.6905 -2.53321 -0.01754 -0.0933 -1.81571 -0.86669 0 0 0 -2.36809 0 0.04627 0.21759 0 2.80481 -0.18555 0 -0.18838 -0.24413 0.54841 -2.58638
VAL_140 -8.26827 1.70738 4.62364 -0.3143 0.25114 0.07059 2.94707 -3.10947 -0.01826 -0.14961 -2.09462 -0.09384 0 0 0 0 0 0.04293 0.04506 0.14315 0 -0.25314 0 1.9342 -0.25356 0.78667 -2.00323
GLU_141 -3.39116 0.29372 4.00655 -0.23676 0.04464 0.40617 1.81384 -1.8505 -0.01826 -0.14961 -1.92557 -0.57525 0 0 -0.887 0 0 -0.08536 0.00314 0 2.73774 0.20696 0 -2.7348 0.12843 0.732 -1.48107
GLN_142 -3.8695 0.61042 3.21934 -0.54951 0.0715 0.51386 1.45303 -1.68786 -0 -0 -1.36699 -0.7298 0 0 -0.887 0 0 0.31949 0.11514 0 4.22032 -0.05299 0 -0.18838 0.23687 0.73593 2.16388
HIS_D_143 -2.1141 0.0867 2.34645 -0.43224 0.01216 0.2967 0.94713 -1.02644 -0 -0 -1.35314 -0.23503 0 0 -0.8517 0 0 -0.02219 0.16095 0 1.62411 -0.04116 0 -0.45461 -0.16746 0.79972 -0.42415
MET_144 -4.22489 0.36245 2.66307 -0.45834 0.10468 0.05727 1.29197 -1.31001 -0 -0 -1.50445 0.18658 0 0 -0.8517 0 0 0.00911 0.0148 1.67705 0 0.09682 0 0.60916 -0.45909 1.09324 -0.64228
PRO_145 -4.16405 0.68007 3.09142 -0.18622 0.00068 0.13271 1.20197 -1.1212 -0 -0 -0.61583 0.04912 0 0 -0.51599 0 0 -0.04287 0.01917 0.88396 0 -1.04113 0 -2.4119 -0.52528 1.48989 -3.07547
PRO_146 -4.02236 0.54324 3.36927 -0.12374 0.00169 0.0904 1.08687 -1.44251 -0 -0 -1.10855 0.24384 0 0 0 0 0 -0.06128 0.01788 0.16935 0 -1.13364 0 -2.4119 -0.62267 1.0146 -4.3895
ILE_147 -3.52123 0.37389 1.88271 -0.66779 0.53423 0.15385 1.07744 -1.28779 -0 -0 0.31248 0.24282 0 0 0 0 0 -0.0555 0.01152 0.57267 0 -0.28895 0 0.73287 -0.41766 0.49431 0.14989
HIS_148 -2.81964 0.2901 2.39738 -0.75347 0.01854 0.88999 0.40216 -1.1313 -0 -0 -0.10872 -2.03484 0 0 0 0 0 -0.06454 0.14834 0 1.91304 -0.05951 0 -0.45461 -0.10716 0.48228 -0.99196
ASP_149 -5.99945 0.78158 8.25439 -0.23733 0.07563 0.77255 3.63755 -3.36061 -0.02421 -0.11448 -6.04486 -0.88323 0 0 -1.25689 0 0 0.04015 0.01174 0 2.62707 -0.78273 0 -2.3716 -0.23565 1.0146 -4.09576
PRO_150 -1.99936 0.43729 1.74905 -0.0935 0.00178 0.05873 0.73956 -0.66559 -0.00527 -0.06614 0.21656 0.66048 0 0 0 0 0 -0.14634 0.01312 0.56701 0 -0.49574 0 -2.4119 -0.327 0.99542 -0.77184
HIS_D_151 -3.51378 0.42036 3.47417 -0.62638 0.00816 0.63902 1.6946 -1.77375 -0.00527 -0.06614 -1.5997 -0.25434 0 0 -0.71786 0 0 0.04422 0.01139 0 1.95286 -0.18227 0 -0.45461 0.56856 0.34122 -0.03955
SER_152 -4.74608 0.31452 5.12758 -0.02723 0.00582 0.02702 2.10727 -2.35732 -0.0102 -0.04703 -3.39695 -0.08896 0 0 -0.53902 0 0 -0.02901 0.00059 0.78837 0 -0.27772 0.60455 -0.77834 0.37235 0.46093 -2.48885
PHE_153 -6.87326 0.85512 5.31695 -1.20071 0.29148 0.5847 3.5512 -2.87784 -0.02064 -0.09217 -3.09211 0.0859 0 0 0 0 0 0.02021 0.46926 0 1.92498 -0.25471 0 1.0402 -0.15369 0.84149 0.41635
LEU_154 -5.15831 0.70093 3.83871 -0.50296 0.22089 0.12919 1.39285 -2.15128 -0.02085 -0.16584 -0.95536 0.21746 0 0 0 0 0 -0.11113 0.06487 0.29371 0 -0.06352 0 0.18072 0.11999 0.71534 -1.25458
THR_155 -5.50884 0.59565 3.52551 -0.13051 0.05996 0.06708 2.4766 -2.17058 -0 -0 -1.64057 -0.16453 0 0 0 0 0 0.13915 0.1064 0.0718 0 -0.04669 4.15042 -1.0874 -0.26081 0.32711 0.50972
ASN_156 -5.04623 0.36651 4.58434 -0.18567 0.04634 0.3076 2.57149 -2.29725 -0.00663 -0.02472 -2.39581 -0.45937 0 0 -0.51599 0 0 -0.06324 0.04227 0 1.95841 -0.44319 0 -0.93687 -0.5729 0.39513 -2.67577
GLU_157 -5.34663 0.44425 5.23298 -0.19998 0.02498 0.26916 2.12816 -2.42494 -0.02275 -0.17234 -0.66946 -0.37647 0 0 0 0 0 0.02064 0.13055 0 3.2429 -0.05198 0 -2.7348 -0.5586 0.4845 -0.57982
GLU_158 -4.20281 0.35116 4.84319 -0.24551 0.05771 0.40732 2.34851 -2.13417 -0.01073 -0.06728 -1.89017 -0.59819 0 0 0 -0.78731 0 -0.00562 0.03298 0 2.91819 -0.06373 0 -2.7348 -0.43167 0.34736 -1.86559
THR_159 -3.35724 0.232 2.40962 -0.14407 0.08795 0.09955 0.7836 -1.40977 -0 -0 -0.73235 -1.19176 0 0 0 0 0 0.0695 0.00049 0.05615 0 -0.11532 2.25634 -1.0874 0.09746 0.2804 -1.66484
VAL_160 -6.43379 0.39449 1.52311 -0.32769 0.31325 0.07318 0.88869 -1.78099 -0.0019 -0.0065 0.14319 -0.59384 0 0 0 0 0 0.03963 0.02136 1.90495 0 -0.70047 0 1.9342 0.19391 0.50752 -1.9077
TYR_161 -8.17595 0.90012 2.38359 -0.66307 0.05667 0.38789 1.67601 -2.12057 -0 -0 -0.83188 -0.11047 0 0 -0.66935 0 0 0.02198 0.16167 0 2.02476 -0.38616 0.02236 1.2797 -0.33434 0.56871 -3.80837
PHE_162 -6.26686 0.97561 1.38517 -0.54903 0.02029 -0.0157 0.83624 -1.62727 -0.00061 -0.01649 -0.46084 -0.45767 0 0 0 0 0 0.02219 0.27495 0 2.82372 -0.19488 0 1.0402 -0.15503 0.4396 -1.9264
ASN_163 -6.68269 0.59871 4.63715 -0.18059 0.0176 0.24106 2.16914 -2.77966 -0.02767 -0.19202 -1.87409 -0.36085 0 0 -1.92304 0 0 0.00175 0.17437 0 2.28184 0.15958 0 -0.93687 -0.01832 0.45368 -4.24092
THR_164 -2.65413 0.30585 1.97478 -0.17979 0.0886 0.06824 0.31202 -1.17233 -0.0174 -0.12509 0.3067 -0.15973 0 0 0 0 0 -0.07755 0.01673 0.05366 0 0.29149 2.33089 -1.0874 0.06742 0.32725 0.67021
ASN_165 -6.51608 0.49653 5.32331 -0.18024 0.00592 0.26859 2.81286 -2.75943 -0.0149 -0.09453 -2.24823 -0.49796 0 0 -1.10959 -0.81366 0 -0.01247 0.00709 0 1.95417 0.0713 0 -0.93687 0.79903 0.33893 -3.10626
ILE_166 -7.06507 1.06269 2.87069 -0.4644 0.50232 0.09906 1.43438 -2.03654 -0.0149 -0.09453 -0.95615 -0.01586 0 0 -1.18159 0 0 0.03861 0.60929 0.4891 0 -0.30134 0 0.73287 0.67754 0.79639 -2.81745
SER_167 -4.28496 0.45737 6.08667 -0.02872 0 0.06815 3.21191 -2.60131 -0.01715 -0.12572 -3.54161 -0.52243 0 0 -1.30957 0 0 0.00158 0.09707 0.15545 0 -0.47269 0.6101 -0.77834 -0.2942 0.82221 -2.46618
THR_168 -4.35479 0.22125 3.97512 -0.20315 0.176 0.07725 1.61666 -2.04143 -0 -0 -1.40204 -0.4529 0 0 0 0 0 -0.03112 0.02413 0.09489 0 0.00069 2.25814 -1.0874 -0.25352 0.35953 -1.02268
GLU_169 -3.63866 0.13649 4.63331 -0.46479 0.28797 1.47256 1.56493 -2.13701 -0.02794 -0.16095 -1.51404 -2.93538 0 0 0 0 0 0.03336 0.02694 0 3.97213 -0.22962 0 -2.7348 -0.21916 0.19249 -1.74216
GLU_170 -6.65272 0.42485 8.18329 -0.22239 0.05656 0.34868 3.48971 -3.58684 -0.0514 -0.32998 -3.53652 -0.64172 0 0 -1.30957 0 0 -0.02124 0.32017 0 3.01188 -0.25457 0 -2.7348 -0.4926 0.19034 -3.80887
PHE_171 -10.9841 1.44719 5.25091 -0.87665 0.06389 0.2248 2.9149 -3.68851 -0 -0 -2.97534 -0.0895 0 0 0 0 0 0.00279 0.07579 0 1.79731 -0.49935 0 1.0402 -0.1615 0.44246 -6.01471
ASN_172 -5.69945 0.25299 5.90246 -0.19985 0.12671 0.30426 3.16783 -3.08895 -0.00044 -0.01875 -3.21983 -0.32095 0 0 0 -2.1281 0 0.07962 0.08175 0 1.53651 0.29775 0 -0.93687 0.10012 0.66088 -3.10231
ALA_173 -3.43385 0.15743 4.09392 -0.01983 0 0 2.14789 -2.25222 -0 -0 -1.17641 -0.35145 0 0 0 0 0 -0.02306 0 0 0 -0.06944 0 1.8394 -0.03742 0.4631 1.33807
SER_174 -4.81723 0.31655 4.94075 -0.02256 0 0.02134 2.5259 -2.56296 -0 -0 -1.4103 -0.32983 0 0 0 0 0 -0.00994 0.00908 0.48785 0 0.31987 0.60001 -0.77834 0.03307 0.20519 -0.47156
VAL_175 -6.41449 0.50382 3.99534 -0.31606 0.1869 0.07275 2.20075 -2.60978 -0 -0 -1.53367 -0.23795 0 0 0 0 0 -0.0684 0.009 0.19329 0 -0.19962 0 1.9342 -0.03793 0.36459 -1.95727
ALA_176 -2.81272 0.17781 3.13399 -0.02305 0 0 1.71432 -1.78525 -0 -0 -1.29424 -0.3637 0 0 0 0 0 -0.04866 0 0 0 -0.42654 0 1.8394 -0.37971 0.42659 0.15825
ASP_177 -3.2239 0.21935 3.90125 -0.12139 0.03362 0.38131 1.48189 -1.89316 -0.0139 -0.10252 -2.17789 -0.25135 0 0 -0.3513 0 0 -0.05564 0.02824 0 2.45257 -0.39733 0 -2.3716 -0.67886 0.33645 -2.80417
TYR_178 -9.58643 0.95876 3.95451 -0.5382 0.31044 0.24357 2.2503 -2.92398 -0 -0 -1.14097 -0.09627 0 0 0 0 0 -0.01881 0.04954 0 3.96201 -0.16681 0.00209 1.2797 -0.26891 0.48511 -1.24433
VAL_179 -7.83834 1.51843 2.92249 -0.29228 0.23754 0.06044 2.01577 -2.52922 -0.02269 -0.14836 -1.01004 0.33323 0 0 -0.68766 0 0 -0.08654 0.0889 0.15228 0 -0.1986 0 1.9342 0.01956 1.24733 -2.28358
PRO_180 -4.74415 0.61491 2.83047 -0.11897 0.00089 0.08816 2.0531 -1.53746 -1e-05 -0.00016 -2.40337 0.26849 0 0 0 0 0 -0.07004 0.01573 0.11807 0 -1.14673 0 -2.4119 -0.42132 1.1622 -5.70208
HIS_D_181 -6.79903 0.4153 5.24618 -0.81918 0.03143 1.15658 2.8096 -2.75906 -0.01201 -0.15316 -2.67288 -0.46199 0 0 -1.48143 0 0 -0.00882 0.01073 0 1.80247 -0.38009 0 -0.45461 0.25882 0.56206 -3.7091
ALA_182 -3.3949 0.40369 1.71184 -0.02085 0 0 1.05344 -1.37322 -0.0071 -0.08051 -1.55085 -0.17185 0 0 -0.30429 0 0 -0.00673 0 0 0 -0.1426 0 1.8394 0.25807 0.52745 -1.25901
THR_183 -6.04739 1.19838 2.61708 -0.16239 0.0918 0.05442 1.68415 -2.01353 -0.03072 -0.2675 -1.4182 -0.19216 0 0 0 -0.23999 0 0.05206 0.15134 0.22499 0 0.08901 2.43576 -1.0874 -0.27167 0.48391 -2.64804
LEU_184 -8.51076 1.48867 2.55736 -0.58233 0.18759 0.13898 2.09523 -2.46675 -0.01499 -0.04969 -2.40584 0.31654 0 0 0 0 0 0.01731 0.21906 0.66363 0 -0.37086 0 0.18072 -0.03367 0.7404 -5.8294
VAL_185 -5.99055 1.0857 0.77934 -0.39718 0.54837 0.10084 0.27256 -1.47226 -0.00159 -0.00471 -0.31523 -0.175 0 0 0 0 0 0.04164 0.00219 0.8856 0 -0.79 0 1.9342 -0.25529 0.78548 -2.9659
LEU_186 -7.92193 1.01798 3.06315 -0.63951 0.30352 0.22338 2.25583 -2.52908 -0.01637 -0.0556 -1.77221 0.05164 0 0 0 0 0 -0.01949 0.19261 1.3199 0 -0.37059 0 0.18072 -0.26796 0.72344 -4.2606
SER_187 -3.1262 0.16893 2.57502 -0.0321 0.0018 0.0596 0.88637 -1.37809 -0.01604 -0.15292 -0.00027 -0.7667 0 0 0 0 0 -0.07436 0.00192 0.07364 0 -0.12822 0.60381 -0.77834 0.29525 0.40434 -1.38257
TRP_188 -8.38227 0.82357 3.6492 -0.91277 0.11574 0.45549 3.19359 -2.7765 -0.00988 -0.05902 -3.76348 -0.31333 0 0 0 0 0 -0.06308 0.03652 0 2.3697 -0.14256 0 1.6906 0.82699 0.24813 -3.01336
SER_189 -3.96688 0.57857 4.10886 -0.03147 0.008 0.02818 1.20681 -1.82633 -0.05541 -0.44994 -1.57098 -0.2475 0 0 0 0 0 -0.00878 0 0.25404 0 0.38043 0.63393 -0.77834 0.99339 0.44317 -0.30027
ALA_190 -5.83444 0.59715 2.45099 -0.03055 0.01001 0 1.68991 -2.25 -0.03778 -0.23362 -1.46104 -0.52006 0 0 0 0 0 0.08413 0 0 0 -0.10898 0 1.8394 0.74931 0.40801 -2.64759
LEU_191 -7.64973 1.2053 3.33298 -0.5402 0.38798 0.14207 2.79609 -2.398 -0 -0 -2.21438 0.07548 0 0 0 0 0 -0.00925 0.22409 1.06536 0 -0.2799 0 0.18072 0.30565 0.68771 -2.68805
VAL_192 -8.12464 1.7517 3.99568 -0.30867 0.30143 0.05644 2.54638 -3.12731 -0.01337 -0.04235 -1.35186 0.3498 0 0 0 0 0 -0.0448 0.00459 0.45629 0 0.51543 0 1.9342 0.01493 0.89152 -0.1946
ALA_193 -2.52464 0.46454 1.47645 -0.02392 0 0 0.62349 -1.07064 -0 -0 0.46429 -0.40555 0 0 0 0 0 -0.07497 0 0 0 -0.30448 0 1.8394 -0.45093 0.44817 0.4612
ARG_194 -3.77079 0.2786 4.26387 -0.43275 0.05694 0.22317 2.11912 -1.84464 -0.03205 -0.24583 -1.4687 0.22325 0 0 0 -0.78731 0 -0.05102 0.05677 2.01689 0 -0.09053 0 -1.2888 -0.26609 0.25939 -0.78051
GLU_195 -3.4676 0.56018 5.31297 -0.25398 0.05835 0.41302 2.24335 -2.14907 -0.01522 -0.12695 -3.18803 -0.48612 0 0 0 -0.5423 0 -0.00643 0.12452 0 3.04282 -0.08351 0 -2.7348 -0.07834 0.81388 -0.56326
GLU_196 -1.73333 0.19324 2.29427 -0.23299 0.03883 0.40095 1.16492 -1.03656 -0.01522 -0.12695 -0.89492 -0.53097 0 0 0 0 0 -0.10444 0.00198 0 2.68169 0.13842 0 -2.7348 0.08131 0.90425 0.48967
GLY_197 -2.57163 0.48237 1.70662 -0.00027 0 0 0.6373 -1.10032 -0.00054 -0.00202 -0.0572 -0.16246 0 0 0 0 0 -0.08801 0 0 0 -1.19934 0 0.83697 0.42897 0.40318 -0.68638
GLN_198 -3.08 0.26296 1.89786 -0.64246 0.45486 1.10995 0.19067 -1.06849 -0.01596 -0.12401 -0.16645 -2.08919 0 0 0 0 0 0.03031 0.15044 0 4.24963 0.239 0 -0.18838 0.95922 0.70321 2.87316
ARG_199 -6.59984 1.4663 5.12231 -0.58119 0.08783 0.37296 2.55181 -2.63411 -0.04219 -0.26003 -1.77589 -0.07072 0 0 -0.67863 0 0 0.17951 0.49046 2.44567 0 -0.03833 0 -1.2888 0.88348 1.12292 0.75351
LEU_200 -6.09622 0.47139 1.52059 -0.48562 0.2991 0.10937 1.61323 -1.6088 -0 -0 -1.05062 0.12883 0 0 0 0 0 -0.03098 0.06789 2.2096 0 -0.3686 0 0.18072 -0.03059 0.88309 -2.18762
ALA_201 -5.41691 0.68277 1.78993 -0.017 0 0 2.20278 -2.01911 -0.01508 -0.07449 -0.0381 -0.25875 0 0 0 0 0 -0.00988 0 0 0 -0.03313 0 1.8394 0.30852 0.55046 -0.50859
CYS_202 -5.66979 0.2623 2.10459 -0.06619 0.00063 0.04248 1.05019 -1.5624 -0 -0 -0.08566 -0.22507 0 0 0 0 0 0.02927 1e-05 0.09443 0 -0.50698 0 3.6196 0.72511 0.33207 0.14459
GLY_203 -3.67646 0.24292 2.84764 -0.00051 0 0 2.07707 -1.68709 -0.00325 -0.02192 -2.06567 -0.31919 0 0 0 0 0 -0.0653 0 0 0 0.67866 0 0.83697 0.88282 0.30076 0.02746
LEU_204 -5.0931 0.42923 1.01758 -0.6707 0.34807 0.27861 0.66924 -1.23264 -0 -0 -0.59471 -0.12826 0 0 0 0 0 0.04385 0.16772 1.87295 0 0.06534 0 0.18072 1.08144 0.47826 -1.08641
HIS_D_205 -8.23444 0.4583 7.27424 -0.42344 0.0069 0.28457 4.61428 -3.76958 -0.00565 -0.01725 -4.2022 -0.50974 0 0 -2.29119 0 0 -0.01528 0.13978 0 2.00216 -0.4535 0 -0.45461 0.54374 0.52664 -4.52628
PHE_206 -8.31194 1.09994 1.24529 -0.63223 0.05719 0.3467 0.67722 -1.78414 -0.01271 -0.04448 -1.28519 0.27531 0 0 0 0 0 0.06171 0.04869 0 2.3042 -0.20468 0 1.0402 -0.06459 0.44651 -4.737
ILE_207 -7.22741 0.77864 2.62665 -0.62174 0.39838 0.12346 2.12189 -2.14077 -0.01275 -0.09775 -2.34288 0.32049 0 0 0 0 0 -0.0526 0.22911 0.95376 0 -0.77659 0 0.73287 -0.37319 0.5576 -4.80284
LYS_208 -4.86917 0.56305 1.98133 -0.52852 0.10903 0.41461 0.79158 -1.1734 -0.01271 -0.04448 -0.55212 0.50771 0 0 0 0 0 0.03996 0.04781 2.78182 0 -0.03711 0 -1.5107 -0.22128 0.53578 -1.17682
LEU_209 -7.25497 0.83826 2.64281 -0.60532 0.3313 0.19421 2.00811 -2.16485 -0.02269 -0.14836 -0.24955 -0.04248 0 0 -0.79376 0 0 0.01225 0.09081 1.13414 0 -0.14378 0 0.18072 0.20104 0.42464 -3.36748
TYR_210 -7.88719 0.7182 2.17338 -0.81081 0.04692 0.14617 1.56057 -2.16806 -0.00011 -0.00319 -0.87908 -0.39328 0 0 -0.60133 0 0 0.08161 0.26604 0 2.51949 -0.23555 0.02189 1.2797 0.24595 0.54175 -3.37693
LYS_211 -5.49726 0.32521 5.05481 -0.37221 0.04478 0.20994 2.4213 -2.28266 -0.00311 -0.01509 -3.49273 0.18348 0 0 0 -0.63872 0 -0.05263 0.05111 2.83353 0 0.25485 0 -1.5107 0.16933 0.51361 -1.80315
LEU_212 -4.08708 0.6274 1.3284 -0.53258 0.16922 0.11798 0.46523 -1.18996 -0 -0 0.09713 0.31956 0 0 0 0 0 -0.0966 0.01009 0.46529 0 -0.09023 0 0.18072 -0.18293 0.53777 -1.86058
PHE_213 -3.4642 0.47864 1.59068 -0.59344 0.05204 0.37036 0.77186 -1.12693 -0 -0 -0.63387 0.00844 0 0 0 0 0 0.06535 0.09371 0 1.9973 0.38807 0 1.0402 0.05837 0.61951 1.71608
GLU_214 -5.40405 0.70918 4.26593 -0.34165 0.05946 0.63213 1.93778 -1.95156 -0.05293 -0.32229 -2.77346 -0.457 0 0 -0.60133 0 0 -0.00819 0.01781 0 2.33327 0.18169 0 -2.7348 0.68261 0.53711 -3.2903
THR_215 -5.85766 0.63908 4.42052 -0.17119 0.07148 0.06245 2.50508 -2.5434 -0.05435 -0.3087 -3.19595 -1.01123 0 0 -0.3513 0 0 0.02839 0.00115 0.22163 0 -0.3809 2.31264 -1.0874 0.87138 0.67418 -3.15411
GLY_216 -2.93213 0.26605 2.49455 -4e-05 0 0 0.60931 -1.38778 -0 -0 -1.09834 -0.39961 0 0 0 0 0 -0.18209 0 0 0 0.29003 0 0.83697 0.72979 0.61556 -0.15773
HIS_D_217 -2.14069 0.23184 1.7537 -0.44536 0.02276 0.58796 0.50999 -0.96256 -0 -0 -0.22765 -0.28627 0 0 0 0 0 -0.05441 0.08215 0 1.58657 -0.34542 0 -0.45461 -0.0544 0.2834 0.08699
CYS_218 -5.01513 0.72449 3.65646 -0.03582 0 0.01342 2.22867 -1.68658 -0.01832 -0.10084 -1.90846 -0.11615 0 0 0 0 0 0.01587 0.00528 0.23447 0 -0.14446 0 3.6196 0.92673 0.96345 3.36268
PRO_219 -1.78406 0.4763 1.50038 -0.1262 0.00144 0.09306 0.60147 -0.71446 -1e-05 -0.00016 -0.16112 0.22006 0 0 0 0 0 0.06035 0.01728 0.0997 0 -1.07193 0 -2.4119 0.90859 1.07198 -1.21921
ALA_220 -2.7175 0.09004 0.87721 -0.0235 0 0 0.57417 -0.88392 -0 -0 -0.50739 -0.16283 0 0 0 0 0 -0.03758 0 0 0 -0.18538 0 1.8394 -0.66816 0.4707 -1.33474
ALA_221 -4.3628 0.74725 1.89127 -0.01926 0 0 1.57732 -1.59695 -0.01353 -0.15812 -1.0481 -0.16796 0 0 0 0 0 0.12321 0 0 0 0.07265 0 1.8394 -0.33189 1.10854 -0.33896
PRO_222 -4.47326 0.60612 2.86211 -0.12186 0.00018 0.08905 0.67352 -1.25736 -0 -0 -0.51834 0.27658 0 0 0 0 0 -0.02678 0.01251 0.16774 0 -1.13295 0 -2.4119 -0.33037 0.99466 -4.59036
THR_223 -3.70399 0.46271 2.45029 -0.16276 0.07184 0.05444 1.46206 -1.56684 -0.01353 -0.15812 -1.8196 -0.09147 0 0 -0.79388 0 0 -0.03503 0.04638 0.10162 0 -0.00784 2.30278 -1.0874 -0.37815 0.33941 -2.52707
ALA_224 -4.08774 0.46606 0.99169 -0.02232 0 0 0.55127 -1.27204 -0 -0 -0.07212 -0.17295 0 0 0 0 0 -0.00905 0 0 0 -0.19009 0 1.8394 -0.385 0.23952 -2.12337
SER_225 -4.22396 0.67018 3.21405 -0.02766 0 0.04708 1.78132 -1.78285 -0.02223 -0.14699 -0.36448 -1.13451 0 0 -0.86315 0 0 0.04068 0.03764 1.21515 0 -0.33421 0.62726 -0.77834 -0.43085 0.17545 -2.30043
PHE_226 -9.22577 1.34245 1.37909 -0.57961 0.07632 0.28005 1.45134 -1.89903 -0 -0 -0.35935 -0.08537 0 0 0 0 0 -0.04642 0.00416 0 2.29478 0.11583 0 1.0402 -0.16874 0.404 -3.97608
LEU_227 -5.56419 0.85823 2.47675 -0.51234 0.27869 0.13337 1.41547 -1.76955 -0 -0 -0.18416 0.16968 0 0 -0.86315 0 0 0.02177 0.09536 0.17487 0 -0.10185 0 0.18072 -0.31358 0.43546 -3.06843
ARG_228 -4.46361 0.49512 4.99544 -0.79599 0.2059 0.51256 2.00995 -2.2282 -0.01913 -0.1554 -2.28566 -0.1797 0 0 0 0 0 0.25328 0.15133 2.66763 0 -0.22323 0 -1.2888 -0.18241 0.41979 -0.11111
ARG_229 -6.74277 0.73611 5.91198 -0.90056 0.13295 0.61258 3.32029 -2.63068 -0 -0 -0.35215 0.53016 0 0 -0.66935 -0.60123 0 0.06534 0.11207 2.28782 0 0.05147 0 -1.2888 -0.18856 0.90312 1.28978
ARG_230 -3.1813 0.38365 2.32377 -0.7899 0.19424 0.60748 0.49699 -1.10713 -0 -0 0.18547 0.13875 0 0 0 0 0 0.04139 0.0033 2.59021 0 -0.05759 0 -1.2888 -0.32116 0.88626 1.10564
HIS_231 -2.98261 0.12989 3.43134 -0.41128 0.01286 0.43765 1.58685 -1.60092 -0.04367 -0.26683 -1.49002 -0.22162 0 0 0 0 0 0.04188 0.02779 0 1.91991 -0.02708 0 -0.45461 -0.19311 0.5378 0.43421
SER_232 -2.32878 0.09003 2.60247 -0.0294 0 0.04975 1.05964 -1.15074 -0.04903 -0.39246 0.02594 -1.03904 0 0 -0.94321 0 0 -0.03946 0.05885 1.11259 0 -0.0697 0.60257 -0.77834 -0.36843 0.37467 -1.21209
SER_233 -3.50353 0.15479 3.16987 -0.0327 0.00286 0.05835 1.13306 -1.48729 -0.00905 -0.16189 -0.47536 -0.94002 0 0 -0.48959 0 0 -0.06171 0.00134 0.37059 0 -0.25066 0.60214 -0.77834 -0.6155 0.19079 -3.12187
ASP:CtermProteinFull_234 -3.35672 0.36768 4.70397 -0.22796 0.01853 0.94477 1.80575 -1.74113 -0.00783 -0.08855 -3.80447 0.50779 0 0 -0.94321 -0.63872 0 0 0.12575 0 3.56181 0 0 -2.3716 -0.31996 0.38629 -1.0778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77757 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 88.969
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 17.316687
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -408.974
REMARK    SCORE         fa_elec:        -288.499
REMARK    SCORE     total_score:        -408.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.177
REMARK    SCORE atom_pair_constraint:         -88.289
REMARK    SCORE     lk_ball_wtd:         -39.610
REMARK    SCORE             ref:          69.919
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         668.005
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         287.784
REMARK    SCORE     rama_prepro:           6.519
REMARK    SCORE           omega:           6.048
REMARK    SCORE     hbond_sr_bb:         -53.227
REMARK    SCORE          fa_rep:         124.480
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1148.143
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -45.370
REMARK    SCORE fa_intra_sol_xover4:          47.101
REMARK    SCORE         p_aa_pp:         -41.483
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -52.671
REMARK    SCORE     cart_bonded:         164.753
REMARK    SCORE        hbond_sc:         -28.467
ATOM      1  N   ASN A   1       0.088   0.038  -0.734  1.00 16.950          N  
ATOM      2  CA  ASN A   1       1.517   0.109  -0.455  1.00 16.790          C  
ATOM      3  C   ASN A   1       2.070   1.524  -0.590  1.00 16.960          C  
ATOM      4  O   ASN A   1       3.076   1.857   0.037  1.00 17.230          O  
ATOM      5  CB  ASN A   1       2.315  -0.795  -1.377  1.00 23.570          C  
ATOM      6  CG  ASN A   1       2.030  -2.249  -1.189  1.00 23.570          C  
ATOM      7  OD1 ASN A   1       1.439  -2.646  -0.177  1.00 23.570          O  
ATOM      8  ND2 ASN A   1       2.448  -3.054  -2.138  1.00 23.570          N  
ATOM      9 1H   ASN A   1      -0.340  -0.596  -0.075  1.00 20.340          H  
ATOM     10 2H   ASN A   1      -0.331   0.952  -0.636  1.00 20.340          H  
ATOM     11 3H   ASN A   1      -0.060  -0.312  -1.676  1.00 20.340          H  
ATOM     12  HA  ASN A   1       1.681  -0.204   0.577  1.00 20.150          H  
ATOM     13 1HB  ASN A   1       2.130  -0.521  -2.411  1.00 28.280          H  
ATOM     14 2HB  ASN A   1       3.371  -0.630  -1.189  1.00 28.280          H  
ATOM     15 1HD2 ASN A   1       2.294  -4.040  -2.067  1.00 28.280          H  
ATOM     16 2HD2 ASN A   1       2.951  -2.675  -2.939  1.00 28.280          H  
ATOM     17  N   SER A   2       1.440   2.351  -1.422  1.00 16.950          N  
ATOM     18  CA  SER A   2       1.939   3.696  -1.668  1.00 17.250          C  
ATOM     19  C   SER A   2       0.839   4.630  -2.166  1.00 16.770          C  
ATOM     20  O   SER A   2      -0.090   4.165  -2.825  1.00 16.090          O  
ATOM     21  CB  SER A   2       3.034   3.656  -2.718  1.00 24.030          C  
ATOM     22  OG  SER A   2       3.483   4.949  -3.037  1.00 24.030          O  
ATOM     23  H   SER A   2       0.612   2.067  -1.921  1.00 20.340          H  
ATOM     24  HA  SER A   2       2.349   4.054  -0.728  1.00 20.700          H  
ATOM     25 1HB  SER A   2       3.867   3.057  -2.357  1.00 28.840          H  
ATOM     26 2HB  SER A   2       2.649   3.170  -3.617  1.00 28.840          H  
ATOM     27  HG  SER A   2       4.173   4.821  -3.703  1.00 28.840          H  
ATOM     28  N   PRO A   3       0.854   5.935  -1.799  1.00 17.240          N  
ATOM     29  CA  PRO A   3      -0.025   6.978  -2.310  1.00 17.020          C  
ATOM     30  C   PRO A   3       0.188   7.246  -3.808  1.00 16.490          C  
ATOM     31  O   PRO A   3      -0.648   7.875  -4.458  1.00 16.850          O  
ATOM     32  CB  PRO A   3       0.340   8.194  -1.445  1.00 25.530          C  
ATOM     33  CG  PRO A   3       1.746   7.930  -0.962  1.00 25.530          C  
ATOM     34  CD  PRO A   3       1.826   6.429  -0.778  1.00 25.530          C  
ATOM     35  HA  PRO A   3      -1.068   6.677  -2.128  1.00 20.420          H  
ATOM     36 1HB  PRO A   3       0.268   9.110  -2.049  1.00 30.640          H  
ATOM     37 2HB  PRO A   3      -0.382   8.298  -0.621  1.00 30.640          H  
ATOM     38 1HG  PRO A   3       2.474   8.305  -1.698  1.00 30.640          H  
ATOM     39 2HG  PRO A   3       1.934   8.480  -0.027  1.00 30.640          H  
ATOM     40 1HD  PRO A   3       2.859   6.139  -0.995  1.00 30.640          H  
ATOM     41 2HD  PRO A   3       1.511   6.138   0.237  1.00 30.640          H  
ATOM     42  N   ILE A   4       1.337   6.817  -4.338  1.00 15.760          N  
ATOM     43  CA  ILE A   4       1.657   7.020  -5.742  1.00 15.310          C  
ATOM     44  C   ILE A   4       0.969   5.930  -6.545  1.00 15.410          C  
ATOM     45  O   ILE A   4       1.156   4.755  -6.282  1.00 15.650          O  
ATOM     46  CB  ILE A   4       3.176   6.950  -5.972  1.00 21.610          C  
ATOM     47  CG1 ILE A   4       3.879   8.071  -5.170  1.00 21.610          C  
ATOM     48  CG2 ILE A   4       3.465   7.087  -7.480  1.00 21.610          C  
ATOM     49  CD1 ILE A   4       5.386   7.923  -5.085  1.00 21.610          C  
ATOM     50  H   ILE A   4       1.999   6.297  -3.769  1.00 18.910          H  
ATOM     51  HA  ILE A   4       1.282   7.988  -6.061  1.00 18.370          H  
ATOM     52  HB  ILE A   4       3.555   5.995  -5.615  1.00 25.940          H  
ATOM     53 1HG1 ILE A   4       3.649   9.030  -5.630  1.00 25.940          H  
ATOM     54 2HG1 ILE A   4       3.484   8.074  -4.155  1.00 25.940          H  
ATOM     55 1HG2 ILE A   4       4.524   7.033  -7.672  1.00 25.940          H  
ATOM     56 2HG2 ILE A   4       2.981   6.279  -8.036  1.00 25.940          H  
ATOM     57 3HG2 ILE A   4       3.088   8.043  -7.839  1.00 25.940          H  
ATOM     58 1HD1 ILE A   4       5.794   8.744  -4.496  1.00 25.940          H  
ATOM     59 2HD1 ILE A   4       5.627   6.974  -4.600  1.00 25.940          H  
ATOM     60 3HD1 ILE A   4       5.830   7.944  -6.071  1.00 25.940          H  
ATOM     61  N   LYS A   5       0.174   6.307  -7.534  1.00 15.400          N  
ATOM     62  CA  LYS A   5      -0.555   5.302  -8.294  1.00 15.680          C  
ATOM     63  C   LYS A   5       0.336   4.192  -8.864  1.00 15.120          C  
ATOM     64  O   LYS A   5       1.294   4.450  -9.596  1.00 15.380          O  
ATOM     65  CB  LYS A   5      -1.320   5.973  -9.440  1.00 21.840          C  
ATOM     66  CG  LYS A   5      -2.209   5.030 -10.256  1.00 21.840          C  
ATOM     67  CD  LYS A   5      -2.970   5.781 -11.348  1.00 21.840          C  
ATOM     68  CE  LYS A   5      -3.856   4.839 -12.156  1.00 21.840          C  
ATOM     69  NZ  LYS A   5      -4.607   5.559 -13.226  1.00 21.840          N  
ATOM     70  H   LYS A   5       0.052   7.289  -7.726  1.00 18.480          H  
ATOM     71  HA  LYS A   5      -1.273   4.831  -7.624  1.00 18.820          H  
ATOM     72 1HB  LYS A   5      -1.950   6.766  -9.036  1.00 26.210          H  
ATOM     73 2HB  LYS A   5      -0.610   6.435 -10.125  1.00 26.210          H  
ATOM     74 1HG  LYS A   5      -1.603   4.259 -10.717  1.00 26.210          H  
ATOM     75 2HG  LYS A   5      -2.928   4.548  -9.593  1.00 26.210          H  
ATOM     76 1HD  LYS A   5      -3.590   6.558 -10.898  1.00 26.210          H  
ATOM     77 2HD  LYS A   5      -2.253   6.252 -12.020  1.00 26.210          H  
ATOM     78 1HE  LYS A   5      -3.234   4.073 -12.615  1.00 26.210          H  
ATOM     79 2HE  LYS A   5      -4.569   4.359 -11.486  1.00 26.210          H  
ATOM     80 1HZ  LYS A   5      -5.180   4.901 -13.737  1.00 26.210          H  
ATOM     81 2HZ  LYS A   5      -5.198   6.266 -12.810  1.00 26.210          H  
ATOM     82 3HZ  LYS A   5      -3.955   5.999 -13.861  1.00 26.210          H  
ATOM     83  N   TYR A   6      -0.074   2.955  -8.602  1.00 14.480          N  
ATOM     84  CA  TYR A   6       0.590   1.748  -9.072  1.00 14.010          C  
ATOM     85  C   TYR A   6      -0.530   0.728  -9.214  1.00 13.380          C  
ATOM     86  O   TYR A   6      -1.658   0.986  -8.788  1.00 13.270          O  
ATOM     87  CB  TYR A   6       1.666   1.241  -8.117  1.00 19.800          C  
ATOM     88  CG  TYR A   6       1.159   0.605  -6.843  1.00 19.800          C  
ATOM     89  CD1 TYR A   6       1.048  -0.785  -6.778  1.00 19.800          C  
ATOM     90  CD2 TYR A   6       0.796   1.370  -5.762  1.00 19.800          C  
ATOM     91  CE1 TYR A   6       0.572  -1.389  -5.645  1.00 19.800          C  
ATOM     92  CE2 TYR A   6       0.318   0.771  -4.629  1.00 19.800          C  
ATOM     93  CZ  TYR A   6       0.201  -0.604  -4.564  1.00 19.800          C  
ATOM     94  OH  TYR A   6      -0.296  -1.196  -3.420  1.00 19.800          O  
ATOM     95  H   TYR A   6      -0.877   2.843  -7.999  1.00 17.380          H  
ATOM     96  HA  TYR A   6       1.053   1.925 -10.034  1.00 16.810          H  
ATOM     97 1HB  TYR A   6       2.293   0.515  -8.632  1.00 23.760          H  
ATOM     98 2HB  TYR A   6       2.300   2.080  -7.849  1.00 23.760          H  
ATOM     99  HD1 TYR A   6       1.342  -1.395  -7.633  1.00 23.760          H  
ATOM    100  HD2 TYR A   6       0.882   2.450  -5.807  1.00 23.760          H  
ATOM    101  HE1 TYR A   6       0.484  -2.476  -5.602  1.00 23.760          H  
ATOM    102  HE2 TYR A   6       0.028   1.390  -3.787  1.00 23.760          H  
ATOM    103  HH  TYR A   6      -0.281  -2.159  -3.528  1.00 23.760          H  
ATOM    104  N   ARG A   7      -0.252  -0.413  -9.816  1.00 13.090          N  
ATOM    105  CA  ARG A   7      -1.262  -1.451  -9.964  1.00 12.570          C  
ATOM    106  C   ARG A   7      -0.676  -2.766  -9.486  1.00 12.140          C  
ATOM    107  O   ARG A   7       0.535  -2.918  -9.468  1.00 11.980          O  
ATOM    108  CB  ARG A   7      -1.716  -1.501 -11.416  1.00 17.810          C  
ATOM    109  CG  ARG A   7      -0.631  -1.867 -12.402  1.00 17.810          C  
ATOM    110  CD  ARG A   7      -1.047  -1.665 -13.802  1.00 17.810          C  
ATOM    111  NE  ARG A   7       0.054  -1.944 -14.731  1.00 17.810          N  
ATOM    112  CZ  ARG A   7       0.312  -3.125 -15.345  1.00 17.810          C  
ATOM    113  NH1 ARG A   7      -0.482  -4.164 -15.184  1.00 17.810          N  
ATOM    114  NH2 ARG A   7       1.373  -3.219 -16.128  1.00 17.810          N  
ATOM    115  H   ARG A   7       0.689  -0.583 -10.147  1.00 15.710          H  
ATOM    116  HA  ARG A   7      -2.122  -1.207  -9.339  1.00 15.080          H  
ATOM    117 1HB  ARG A   7      -2.517  -2.228 -11.522  1.00 21.370          H  
ATOM    118 2HB  ARG A   7      -2.113  -0.525 -11.701  1.00 21.370          H  
ATOM    119 1HG  ARG A   7       0.217  -1.228 -12.240  1.00 21.370          H  
ATOM    120 2HG  ARG A   7      -0.343  -2.910 -12.265  1.00 21.370          H  
ATOM    121 1HD  ARG A   7      -1.887  -2.308 -14.041  1.00 21.370          H  
ATOM    122 2HD  ARG A   7      -1.342  -0.624 -13.940  1.00 21.370          H  
ATOM    123  HE  ARG A   7       0.740  -1.184 -14.885  1.00 21.370          H  
ATOM    124 1HH1 ARG A   7      -1.299  -4.093 -14.600  1.00 21.370          H  
ATOM    125 2HH1 ARG A   7      -0.276  -5.034 -15.660  1.00 21.370          H  
ATOM    126 1HH2 ARG A   7       1.979  -2.409 -16.265  1.00 21.370          H  
ATOM    127 2HH2 ARG A   7       1.586  -4.079 -16.616  1.00 21.370          H  
ATOM    128  N   LEU A   8      -1.508  -3.710  -9.068  1.00 12.070          N  
ATOM    129  CA  LEU A   8      -0.980  -4.990  -8.611  1.00 11.720          C  
ATOM    130  C   LEU A   8      -1.338  -6.171  -9.490  1.00 11.550          C  
ATOM    131  O   LEU A   8      -2.511  -6.442  -9.753  1.00 11.950          O  
ATOM    132  CB  LEU A   8      -1.444  -5.249  -7.165  1.00 16.550          C  
ATOM    133  CG  LEU A   8      -1.082  -6.637  -6.509  1.00 16.550          C  
ATOM    134  CD1 LEU A   8       0.438  -6.816  -6.369  1.00 16.550          C  
ATOM    135  CD2 LEU A   8      -1.737  -6.692  -5.133  1.00 16.550          C  
ATOM    136  H   LEU A   8      -2.506  -3.549  -9.080  1.00 14.480          H  
ATOM    137  HA  LEU A   8       0.106  -4.915  -8.600  1.00 14.060          H  
ATOM    138 1HB  LEU A   8      -1.023  -4.468  -6.534  1.00 19.860          H  
ATOM    139 2HB  LEU A   8      -2.529  -5.154  -7.140  1.00 19.860          H  
ATOM    140  HG  LEU A   8      -1.465  -7.452  -7.129  1.00 19.860          H  
ATOM    141 1HD1 LEU A   8       0.646  -7.781  -5.904  1.00 19.860          H  
ATOM    142 2HD1 LEU A   8       0.917  -6.792  -7.344  1.00 19.860          H  
ATOM    143 3HD1 LEU A   8       0.844  -6.019  -5.749  1.00 19.860          H  
ATOM    144 1HD2 LEU A   8      -1.514  -7.639  -4.663  1.00 19.860          H  
ATOM    145 2HD2 LEU A   8      -1.352  -5.881  -4.513  1.00 19.860          H  
ATOM    146 3HD2 LEU A   8      -2.816  -6.584  -5.241  1.00 19.860          H  
ATOM    147  N   VAL A   9      -0.299  -6.859  -9.947  1.00 11.080          N  
ATOM    148  CA  VAL A   9      -0.424  -8.050 -10.766  1.00 10.950          C  
ATOM    149  C   VAL A   9       0.508  -9.090 -10.191  1.00 10.960          C  
ATOM    150  O   VAL A   9       1.484  -8.719  -9.541  1.00 10.930          O  
ATOM    151  CB  VAL A   9      -0.004  -7.767 -12.222  1.00 15.380          C  
ATOM    152  CG1 VAL A   9      -0.873  -6.684 -12.809  1.00 15.380          C  
ATOM    153  CG2 VAL A   9       1.478  -7.369 -12.275  1.00 15.380          C  
ATOM    154  H   VAL A   9       0.619  -6.547  -9.669  1.00 13.300          H  
ATOM    155  HA  VAL A   9      -1.452  -8.415 -10.729  1.00 13.140          H  
ATOM    156  HB  VAL A   9      -0.158  -8.668 -12.819  1.00 18.460          H  
ATOM    157 1HG1 VAL A   9      -0.576  -6.530 -13.837  1.00 18.460          H  
ATOM    158 2HG1 VAL A   9      -1.916  -6.996 -12.769  1.00 18.460          H  
ATOM    159 3HG1 VAL A   9      -0.750  -5.759 -12.251  1.00 18.460          H  
ATOM    160 1HG2 VAL A   9       1.761  -7.170 -13.305  1.00 18.460          H  
ATOM    161 2HG2 VAL A   9       1.616  -6.483 -11.680  1.00 18.460          H  
ATOM    162 3HG2 VAL A   9       2.111  -8.168 -11.890  1.00 18.460          H  
ATOM    163  N   ARG A  10       0.259 -10.360 -10.492  1.00 11.170          N  
ATOM    164  CA  ARG A  10       1.167 -11.436 -10.119  1.00 11.310          C  
ATOM    165  C   ARG A  10       1.347 -12.411 -11.275  1.00 11.150          C  
ATOM    166  O   ARG A  10       0.573 -13.358 -11.415  1.00 11.580          O  
ATOM    167  CB  ARG A  10       0.669 -12.191  -8.894  1.00 15.780          C  
ATOM    168  CG  ARG A  10       0.625 -11.374  -7.603  1.00 15.780          C  
ATOM    169  CD  ARG A  10       0.223 -12.206  -6.442  1.00 15.780          C  
ATOM    170  NE  ARG A  10       0.277 -11.458  -5.178  1.00 15.780          N  
ATOM    171  CZ  ARG A  10      -0.722 -10.703  -4.654  1.00 15.780          C  
ATOM    172  NH1 ARG A  10      -1.880 -10.582  -5.276  1.00 15.780          N  
ATOM    173  NH2 ARG A  10      -0.529 -10.086  -3.498  1.00 15.780          N  
ATOM    174  H   ARG A  10      -0.569 -10.583 -11.024  1.00 13.400          H  
ATOM    175  HA  ARG A  10       2.138 -10.998  -9.888  1.00 13.570          H  
ATOM    176 1HB  ARG A  10      -0.335 -12.563  -9.082  1.00 18.930          H  
ATOM    177 2HB  ARG A  10       1.307 -13.056  -8.721  1.00 18.930          H  
ATOM    178 1HG  ARG A  10       1.614 -10.956  -7.410  1.00 18.930          H  
ATOM    179 2HG  ARG A  10      -0.091 -10.560  -7.708  1.00 18.930          H  
ATOM    180 1HD  ARG A  10      -0.786 -12.584  -6.586  1.00 18.930          H  
ATOM    181 2HD  ARG A  10       0.910 -13.050  -6.364  1.00 18.930          H  
ATOM    182  HE  ARG A  10       1.141 -11.515  -4.651  1.00 18.930          H  
ATOM    183 1HH1 ARG A  10      -2.037 -11.050  -6.154  1.00 18.930          H  
ATOM    184 2HH1 ARG A  10      -2.621 -10.029  -4.867  1.00 18.930          H  
ATOM    185 1HH2 ARG A  10       0.356 -10.177  -3.017  1.00 18.930          H  
ATOM    186 2HH2 ARG A  10      -1.263  -9.524  -3.094  1.00 18.930          H  
ATOM    187  N   HIS A  11       2.344 -12.182 -12.116  1.00 10.640          N  
ATOM    188  CA  HIS A  11       2.505 -13.048 -13.286  1.00 10.530          C  
ATOM    189  C   HIS A  11       3.439 -14.194 -12.924  1.00 10.260          C  
ATOM    190  O   HIS A  11       4.599 -13.964 -12.590  1.00 10.060          O  
ATOM    191  CB  HIS A  11       3.070 -12.289 -14.473  1.00 14.790          C  
ATOM    192  CG  HIS A  11       2.236 -11.119 -14.925  1.00 14.790          C  
ATOM    193  ND1 HIS A  11       1.058 -11.265 -15.630  1.00 14.790          N  
ATOM    194  CD2 HIS A  11       2.422  -9.787 -14.772  1.00 14.790          C  
ATOM    195  CE1 HIS A  11       0.558 -10.065 -15.892  1.00 14.790          C  
ATOM    196  NE2 HIS A  11       1.371  -9.156 -15.393  1.00 14.790          N  
ATOM    197  H   HIS A  11       2.961 -11.378 -11.941  1.00 12.770          H  
ATOM    198  HA  HIS A  11       1.544 -13.472 -13.576  1.00 12.640          H  
ATOM    199 1HB  HIS A  11       4.037 -11.963 -14.235  1.00 17.740          H  
ATOM    200 2HB  HIS A  11       3.168 -12.972 -15.314  1.00 17.740          H  
ATOM    201  HD1 HIS A  11       0.699 -12.112 -16.026  1.00 17.740          H  
ATOM    202  HD2 HIS A  11       3.205  -9.202 -14.288  1.00 17.740          H  
ATOM    203  HE1 HIS A  11      -0.375  -9.964 -16.446  1.00 17.740          H  
ATOM    204  N   ILE A  12       2.940 -15.426 -12.966  1.00 10.420          N  
ATOM    205  CA  ILE A  12       3.741 -16.563 -12.511  1.00 10.360          C  
ATOM    206  C   ILE A  12       4.578 -17.211 -13.613  1.00 10.170          C  
ATOM    207  O   ILE A  12       4.059 -17.617 -14.655  1.00 10.460          O  
ATOM    208  CB  ILE A  12       2.822 -17.629 -11.866  1.00 14.530          C  
ATOM    209  CG1 ILE A  12       1.949 -16.973 -10.709  1.00 14.530          C  
ATOM    210  CG2 ILE A  12       3.657 -18.824 -11.340  1.00 14.530          C  
ATOM    211  CD1 ILE A  12       2.717 -16.307  -9.572  1.00 14.530          C  
ATOM    212  H   ILE A  12       1.988 -15.564 -13.279  1.00 12.500          H  
ATOM    213  HA  ILE A  12       4.444 -16.211 -11.759  1.00 12.430          H  
ATOM    214  HB  ILE A  12       2.124 -17.995 -12.616  1.00 17.430          H  
ATOM    215 1HG1 ILE A  12       1.303 -16.214 -11.151  1.00 17.430          H  
ATOM    216 2HG1 ILE A  12       1.321 -17.750 -10.274  1.00 17.430          H  
ATOM    217 1HG2 ILE A  12       2.991 -19.566 -10.906  1.00 17.430          H  
ATOM    218 2HG2 ILE A  12       4.212 -19.284 -12.158  1.00 17.430          H  
ATOM    219 3HG2 ILE A  12       4.364 -18.484 -10.583  1.00 17.430          H  
ATOM    220 1HD1 ILE A  12       2.011 -15.895  -8.853  1.00 17.430          H  
ATOM    221 2HD1 ILE A  12       3.357 -17.023  -9.067  1.00 17.430          H  
ATOM    222 3HD1 ILE A  12       3.323 -15.505  -9.959  1.00 17.430          H  
ATOM    223  N   TRP A  13       5.881 -17.315 -13.340  1.00  9.820          N  
ATOM    224  CA  TRP A  13       6.892 -17.882 -14.230  1.00  9.720          C  
ATOM    225  C   TRP A  13       7.760 -18.933 -13.533  1.00  9.650          C  
ATOM    226  O   TRP A  13       7.906 -18.929 -12.309  1.00  9.490          O  
ATOM    227  CB  TRP A  13       7.830 -16.783 -14.738  1.00 13.650          C  
ATOM    228  CG  TRP A  13       7.164 -15.759 -15.555  1.00 13.650          C  
ATOM    229  CD1 TRP A  13       6.573 -14.627 -15.113  1.00 13.650          C  
ATOM    230  CD2 TRP A  13       6.999 -15.765 -16.984  1.00 13.650          C  
ATOM    231  NE1 TRP A  13       6.050 -13.930 -16.167  1.00 13.650          N  
ATOM    232  CE2 TRP A  13       6.303 -14.607 -17.314  1.00 13.650          C  
ATOM    233  CE3 TRP A  13       7.382 -16.650 -17.999  1.00 13.650          C  
ATOM    234  CZ2 TRP A  13       5.972 -14.300 -18.618  1.00 13.650          C  
ATOM    235  CZ3 TRP A  13       7.050 -16.342 -19.309  1.00 13.650          C  
ATOM    236  CH2 TRP A  13       6.363 -15.195 -19.610  1.00 13.650          C  
ATOM    237  H   TRP A  13       6.203 -16.939 -12.443  1.00 11.780          H  
ATOM    238  HA  TRP A  13       6.385 -18.345 -15.075  1.00 11.660          H  
ATOM    239 1HB  TRP A  13       8.286 -16.281 -13.879  1.00 16.380          H  
ATOM    240 2HB  TRP A  13       8.635 -17.227 -15.319  1.00 16.380          H  
ATOM    241  HD1 TRP A  13       6.521 -14.320 -14.068  1.00 16.380          H  
ATOM    242  HE1 TRP A  13       5.555 -13.058 -16.115  1.00 16.380          H  
ATOM    243  HE3 TRP A  13       7.925 -17.562 -17.763  1.00 16.380          H  
ATOM    244  HZ2 TRP A  13       5.426 -13.396 -18.876  1.00 16.380          H  
ATOM    245  HZ3 TRP A  13       7.348 -17.036 -20.094  1.00 16.380          H  
ATOM    246  HH2 TRP A  13       6.117 -14.981 -20.651  1.00 16.380          H  
ATOM    247  N   GLN A  14       8.347 -19.847 -14.311  1.00  9.950          N  
ATOM    248  CA  GLN A  14       9.337 -20.758 -13.732  1.00 10.100          C  
ATOM    249  C   GLN A  14      10.670 -20.577 -14.445  1.00  9.760          C  
ATOM    250  O   GLN A  14      10.772 -20.659 -15.676  1.00 10.040          O  
ATOM    251  CB  GLN A  14       8.878 -22.216 -13.727  1.00 14.080          C  
ATOM    252  CG  GLN A  14       7.686 -22.453 -12.797  1.00 14.080          C  
ATOM    253  CD  GLN A  14       7.316 -23.915 -12.649  1.00 14.080          C  
ATOM    254  OE1 GLN A  14       7.164 -24.646 -13.637  1.00 14.080          O  
ATOM    255  NE2 GLN A  14       7.176 -24.355 -11.395  1.00 14.080          N  
ATOM    256  H   GLN A  14       8.161 -19.864 -15.306  1.00 11.940          H  
ATOM    257  HA  GLN A  14       9.501 -20.481 -12.689  1.00 12.120          H  
ATOM    258 1HB  GLN A  14       8.602 -22.524 -14.734  1.00 16.900          H  
ATOM    259 2HB  GLN A  14       9.698 -22.856 -13.393  1.00 16.900          H  
ATOM    260 1HG  GLN A  14       7.935 -22.065 -11.803  1.00 16.900          H  
ATOM    261 2HG  GLN A  14       6.822 -21.921 -13.191  1.00 16.900          H  
ATOM    262 1HE2 GLN A  14       6.937 -25.306 -11.218  1.00 16.900          H  
ATOM    263 2HE2 GLN A  14       7.318 -23.715 -10.585  1.00 16.900          H  
ATOM    264  N   LEU A  15      11.683 -20.291 -13.638  1.00  9.320          N  
ATOM    265  CA  LEU A  15      13.039 -20.013 -14.077  1.00  9.080          C  
ATOM    266  C   LEU A  15      14.043 -21.130 -13.861  1.00  9.510          C  
ATOM    267  O   LEU A  15      14.237 -21.600 -12.743  1.00  9.660          O  
ATOM    268  CB  LEU A  15      13.542 -18.787 -13.303  1.00 12.810          C  
ATOM    269  CG  LEU A  15      15.029 -18.388 -13.471  1.00 12.810          C  
ATOM    270  CD1 LEU A  15      15.321 -17.912 -14.875  1.00 12.810          C  
ATOM    271  CD2 LEU A  15      15.336 -17.348 -12.445  1.00 12.810          C  
ATOM    272  H   LEU A  15      11.487 -20.254 -12.633  1.00 11.180          H  
ATOM    273  HA  LEU A  15      12.999 -19.785 -15.138  1.00 10.900          H  
ATOM    274 1HB  LEU A  15      12.940 -17.931 -13.606  1.00 15.370          H  
ATOM    275 2HB  LEU A  15      13.359 -18.962 -12.241  1.00 15.370          H  
ATOM    276  HG  LEU A  15      15.656 -19.248 -13.285  1.00 15.370          H  
ATOM    277 1HD1 LEU A  15      16.376 -17.648 -14.960  1.00 15.370          H  
ATOM    278 2HD1 LEU A  15      15.096 -18.686 -15.584  1.00 15.370          H  
ATOM    279 3HD1 LEU A  15      14.721 -17.056 -15.071  1.00 15.370          H  
ATOM    280 1HD2 LEU A  15      16.373 -17.081 -12.505  1.00 15.370          H  
ATOM    281 2HD2 LEU A  15      14.718 -16.462 -12.599  1.00 15.370          H  
ATOM    282 3HD2 LEU A  15      15.130 -17.774 -11.481  1.00 15.370          H  
ATOM    283  N   GLN A  16      14.744 -21.527 -14.913  1.00  9.820          N  
ATOM    284  CA  GLN A  16      15.795 -22.512 -14.715  1.00 10.230          C  
ATOM    285  C   GLN A  16      16.976 -21.693 -14.233  1.00  9.670          C  
ATOM    286  O   GLN A  16      17.418 -20.771 -14.930  1.00  9.640          O  
ATOM    287  CB  GLN A  16      16.066 -23.322 -15.990  1.00 14.160          C  
ATOM    288  CG  GLN A  16      17.071 -24.441 -15.861  1.00 14.160          C  
ATOM    289  CD  GLN A  16      17.020 -25.421 -17.067  1.00 14.160          C  
ATOM    290  OE1 GLN A  16      15.927 -25.900 -17.470  1.00 14.160          O  
ATOM    291  NE2 GLN A  16      18.174 -25.715 -17.651  1.00 14.160          N  
ATOM    292  H   GLN A  16      14.548 -21.130 -15.816  1.00 11.780          H  
ATOM    293  HA  GLN A  16      15.514 -23.202 -13.921  1.00 12.280          H  
ATOM    294 1HB  GLN A  16      15.181 -23.738 -16.332  1.00 16.990          H  
ATOM    295 2HB  GLN A  16      16.431 -22.668 -16.759  1.00 16.990          H  
ATOM    296 1HG  GLN A  16      18.077 -24.011 -15.816  1.00 16.990          H  
ATOM    297 2HG  GLN A  16      16.873 -25.007 -14.943  1.00 16.990          H  
ATOM    298 1HE2 GLN A  16      18.218 -26.343 -18.429  1.00 16.990          H  
ATOM    299 2HE2 GLN A  16      19.031 -25.262 -17.356  1.00 16.990          H  
ATOM    300  N   VAL A  17      17.461 -21.999 -13.035  1.00  9.370          N  
ATOM    301  CA  VAL A  17      18.530 -21.218 -12.436  1.00  8.900          C  
ATOM    302  C   VAL A  17      19.821 -21.988 -12.644  1.00  9.380          C  
ATOM    303  O   VAL A  17      20.845 -21.411 -12.989  1.00  9.900          O  
ATOM    304  CB  VAL A  17      18.274 -20.956 -10.928  1.00 12.650          C  
ATOM    305  CG1 VAL A  17      19.443 -20.138 -10.315  1.00 12.650          C  
ATOM    306  CG2 VAL A  17      16.962 -20.226 -10.746  1.00 12.650          C  
ATOM    307  H   VAL A  17      17.073 -22.797 -12.525  1.00 11.240          H  
ATOM    308  HA  VAL A  17      18.608 -20.258 -12.947  1.00 10.680          H  
ATOM    309  HB  VAL A  17      18.231 -21.916 -10.407  1.00 15.180          H  
ATOM    310 1HG1 VAL A  17      19.266 -19.973  -9.262  1.00 15.180          H  
ATOM    311 2HG1 VAL A  17      20.380 -20.659 -10.436  1.00 15.180          H  
ATOM    312 3HG1 VAL A  17      19.513 -19.174 -10.824  1.00 15.180          H  
ATOM    313 1HG2 VAL A  17      16.787 -20.064  -9.695  1.00 15.180          H  
ATOM    314 2HG2 VAL A  17      17.026 -19.279 -11.257  1.00 15.180          H  
ATOM    315 3HG2 VAL A  17      16.147 -20.817 -11.163  1.00 15.180          H  
ATOM    316  N   GLU A  18      19.771 -23.293 -12.380  1.00  9.390          N  
ATOM    317  CA  GLU A  18      20.940 -24.158 -12.538  1.00  9.930          C  
ATOM    318  C   GLU A  18      20.478 -25.433 -13.227  1.00 10.100          C  
ATOM    319  O   GLU A  18      19.278 -25.662 -13.336  1.00 10.030          O  
ATOM    320  CB  GLU A  18      21.616 -24.457 -11.201  1.00 13.690          C  
ATOM    321  CG  GLU A  18      22.008 -23.210 -10.443  1.00 13.690          C  
ATOM    322  CD  GLU A  18      22.788 -23.462  -9.239  1.00 13.690          C  
ATOM    323  OE1 GLU A  18      23.675 -24.277  -9.305  1.00 13.690          O  
ATOM    324  OE2 GLU A  18      22.490 -22.868  -8.212  1.00 13.690          O  
ATOM    325  H   GLU A  18      18.868 -23.683 -12.101  1.00 11.270          H  
ATOM    326  HA  GLU A  18      21.666 -23.668 -13.178  1.00 11.920          H  
ATOM    327 1HB  GLU A  18      20.963 -25.060 -10.585  1.00 16.420          H  
ATOM    328 2HB  GLU A  18      22.521 -25.036 -11.376  1.00 16.420          H  
ATOM    329 1HG  GLU A  18      22.551 -22.529 -11.100  1.00 16.420          H  
ATOM    330 2HG  GLU A  18      21.094 -22.733 -10.138  1.00 16.420          H  
ATOM    331  N   SER A  19      21.392 -26.346 -13.553  1.00 10.520          N  
ATOM    332  CA  SER A  19      20.996 -27.551 -14.290  1.00 10.890          C  
ATOM    333  C   SER A  19      19.970 -28.436 -13.594  1.00 10.600          C  
ATOM    334  O   SER A  19      19.183 -29.112 -14.259  1.00 10.760          O  
ATOM    335  CB  SER A  19      22.218 -28.408 -14.539  1.00 15.100          C  
ATOM    336  OG  SER A  19      22.721 -28.910 -13.328  1.00 15.100          O  
ATOM    337  H   SER A  19      22.372 -26.175 -13.372  1.00 12.620          H  
ATOM    338  HA  SER A  19      20.579 -27.233 -15.247  1.00 13.070          H  
ATOM    339 1HB  SER A  19      21.951 -29.234 -15.195  1.00 18.120          H  
ATOM    340 2HB  SER A  19      22.983 -27.828 -15.039  1.00 18.120          H  
ATOM    341  HG  SER A  19      23.480 -29.458 -13.564  1.00 18.120          H  
ATOM    342  N   CYS A  20      19.951 -28.424 -12.265  1.00 10.390          N  
ATOM    343  CA  CYS A  20      19.007 -29.228 -11.506  1.00 10.360          C  
ATOM    344  C   CYS A  20      18.054 -28.377 -10.680  1.00  9.990          C  
ATOM    345  O   CYS A  20      17.316 -28.904  -9.842  1.00 10.550          O  
ATOM    346  CB  CYS A  20      19.767 -30.163 -10.582  1.00 14.520          C  
ATOM    347  SG  CYS A  20      20.828 -31.303 -11.467  1.00 14.520          S  
ATOM    348  H   CYS A  20      20.638 -27.872 -11.764  1.00 12.470          H  
ATOM    349  HA  CYS A  20      18.421 -29.825 -12.204  1.00 12.430          H  
ATOM    350 1HB  CYS A  20      20.388 -29.565  -9.917  1.00 17.420          H  
ATOM    351 2HB  CYS A  20      19.074 -30.734  -9.967  1.00 17.420          H  
ATOM    352  HG  CYS A  20      21.291 -30.377 -12.318  1.00 17.420          H  
ATOM    353  N   LEU A  21      18.118 -27.058 -10.846  1.00  9.200          N  
ATOM    354  CA  LEU A  21      17.342 -26.188  -9.969  1.00  8.970          C  
ATOM    355  C   LEU A  21      16.463 -25.181 -10.685  1.00  8.880          C  
ATOM    356  O   LEU A  21      16.937 -24.371 -11.498  1.00  8.480          O  
ATOM    357  CB  LEU A  21      18.283 -25.409  -9.033  1.00 12.650          C  
ATOM    358  CG  LEU A  21      19.249 -26.246  -8.108  1.00 12.650          C  
ATOM    359  CD1 LEU A  21      20.162 -25.299  -7.380  1.00 12.650          C  
ATOM    360  CD2 LEU A  21      18.488 -27.061  -7.118  1.00 12.650          C  
ATOM    361  H   LEU A  21      18.656 -26.682 -11.631  1.00 11.040          H  
ATOM    362  HA  LEU A  21      16.680 -26.808  -9.373  1.00 10.760          H  
ATOM    363 1HB  LEU A  21      18.892 -24.743  -9.636  1.00 15.180          H  
ATOM    364 2HB  LEU A  21      17.667 -24.789  -8.379  1.00 15.180          H  
ATOM    365  HG  LEU A  21      19.862 -26.905  -8.724  1.00 15.180          H  
ATOM    366 1HD1 LEU A  21      20.849 -25.852  -6.751  1.00 15.180          H  
ATOM    367 2HD1 LEU A  21      20.718 -24.727  -8.091  1.00 15.180          H  
ATOM    368 3HD1 LEU A  21      19.570 -24.624  -6.766  1.00 15.180          H  
ATOM    369 1HD2 LEU A  21      19.198 -27.616  -6.504  1.00 15.180          H  
ATOM    370 2HD2 LEU A  21      17.897 -26.391  -6.503  1.00 15.180          H  
ATOM    371 3HD2 LEU A  21      17.835 -27.763  -7.625  1.00 15.180          H  
ATOM    372  N   GLN A  22      15.185 -25.185 -10.324  1.00  9.370          N  
ATOM    373  CA  GLN A  22      14.254 -24.215 -10.880  1.00  9.370          C  
ATOM    374  C   GLN A  22      13.712 -23.355  -9.762  1.00  9.290          C  
ATOM    375  O   GLN A  22      13.497 -23.834  -8.646  1.00  9.800          O  
ATOM    376  CB  GLN A  22      13.073 -24.875 -11.609  1.00 13.120          C  
ATOM    377  CG  GLN A  22      13.433 -25.690 -12.838  1.00 13.120          C  
ATOM    378  CD  GLN A  22      12.181 -26.241 -13.547  1.00 13.120          C  
ATOM    379  OE1 GLN A  22      11.619 -25.625 -14.477  1.00 13.120          O  
ATOM    380  NE2 GLN A  22      11.736 -27.415 -13.108  1.00 13.120          N  
ATOM    381  H   GLN A  22      14.872 -25.876  -9.650  1.00 11.240          H  
ATOM    382  HA  GLN A  22      14.785 -23.574 -11.574  1.00 11.240          H  
ATOM    383 1HB  GLN A  22      12.538 -25.524 -10.919  1.00 15.740          H  
ATOM    384 2HB  GLN A  22      12.377 -24.094 -11.926  1.00 15.740          H  
ATOM    385 1HG  GLN A  22      13.973 -25.052 -13.535  1.00 15.740          H  
ATOM    386 2HG  GLN A  22      14.061 -26.526 -12.535  1.00 15.740          H  
ATOM    387 1HE2 GLN A  22      10.925 -27.831 -13.526  1.00 15.740          H  
ATOM    388 2HE2 GLN A  22      12.208 -27.889 -12.363  1.00 15.740          H  
ATOM    389  N   ALA A  23      13.460 -22.095 -10.066  1.00  8.780          N  
ATOM    390  CA  ALA A  23      12.872 -21.198  -9.096  1.00  8.820          C  
ATOM    391  C   ALA A  23      11.500 -20.731  -9.529  1.00  8.920          C  
ATOM    392  O   ALA A  23      11.270 -20.353 -10.684  1.00  8.590          O  
ATOM    393  CB  ALA A  23      13.766 -19.998  -8.893  1.00 12.330          C  
ATOM    394  H   ALA A  23      13.691 -21.772 -11.005  1.00 10.540          H  
ATOM    395  HA  ALA A  23      12.767 -21.727  -8.148  1.00 10.580          H  
ATOM    396 1HB  ALA A  23      13.314 -19.350  -8.154  1.00 14.800          H  
ATOM    397 2HB  ALA A  23      14.732 -20.329  -8.554  1.00 14.800          H  
ATOM    398 3HB  ALA A  23      13.870 -19.470  -9.834  1.00 14.800          H  
ATOM    399  N   ASP A  24      10.606 -20.686  -8.565  1.00  9.520          N  
ATOM    400  CA  ASP A  24       9.273 -20.151  -8.768  1.00  9.740          C  
ATOM    401  C   ASP A  24       9.377 -18.644  -8.655  1.00  9.630          C  
ATOM    402  O   ASP A  24       9.912 -18.137  -7.662  1.00 10.120          O  
ATOM    403  CB  ASP A  24       8.308 -20.736  -7.739  1.00 13.550          C  
ATOM    404  CG  ASP A  24       8.026 -22.222  -8.001  1.00 13.550          C  
ATOM    405  OD1 ASP A  24       7.585 -22.549  -9.092  1.00 13.550          O  
ATOM    406  OD2 ASP A  24       8.282 -23.010  -7.125  1.00 13.550          O  
ATOM    407  H   ASP A  24      10.861 -21.070  -7.660  1.00 11.420          H  
ATOM    408  HA  ASP A  24       8.926 -20.402  -9.773  1.00 11.690          H  
ATOM    409 1HB  ASP A  24       8.725 -20.622  -6.738  1.00 16.260          H  
ATOM    410 2HB  ASP A  24       7.366 -20.188  -7.773  1.00 16.260          H  
ATOM    411  N   SER A  25       8.902 -17.913  -9.659  1.00  9.120          N  
ATOM    412  CA  SER A  25       9.054 -16.470  -9.605  1.00  9.130          C  
ATOM    413  C   SER A  25       7.810 -15.713 -10.084  1.00  9.370          C  
ATOM    414  O   SER A  25       7.009 -16.228 -10.872  1.00  9.200          O  
ATOM    415  CB  SER A  25      10.261 -16.112 -10.443  1.00 12.780          C  
ATOM    416  OG  SER A  25      10.046 -16.372 -11.796  1.00 12.780          O  
ATOM    417  H   SER A  25       8.484 -18.349 -10.489  1.00 10.940          H  
ATOM    418  HA  SER A  25       9.237 -16.186  -8.573  1.00 10.960          H  
ATOM    419 1HB  SER A  25      10.522 -15.083 -10.291  1.00 15.330          H  
ATOM    420 2HB  SER A  25      11.098 -16.712 -10.110  1.00 15.330          H  
ATOM    421  HG  SER A  25      10.886 -16.214 -12.225  1.00 15.330          H  
ATOM    422  N   THR A  26       7.654 -14.476  -9.585  1.00  9.900          N  
ATOM    423  CA  THR A  26       6.493 -13.656  -9.947  1.00 10.210          C  
ATOM    424  C   THR A  26       6.856 -12.264 -10.476  1.00  9.920          C  
ATOM    425  O   THR A  26       7.635 -11.531  -9.844  1.00 10.230          O  
ATOM    426  CB  THR A  26       5.572 -13.467  -8.716  1.00 14.170          C  
ATOM    427  OG1 THR A  26       5.147 -14.736  -8.225  1.00 14.170          O  
ATOM    428  CG2 THR A  26       4.332 -12.695  -9.107  1.00 14.170          C  
ATOM    429  H   THR A  26       8.378 -14.131  -8.950  1.00 11.880          H  
ATOM    430  HA  THR A  26       5.944 -14.181 -10.713  1.00 12.250          H  
ATOM    431  HB  THR A  26       6.110 -12.934  -7.931  1.00 17.000          H  
ATOM    432  HG1 THR A  26       5.897 -15.181  -7.824  1.00 17.000          H  
ATOM    433 1HG2 THR A  26       3.696 -12.586  -8.234  1.00 17.000          H  
ATOM    434 2HG2 THR A  26       4.577 -11.719  -9.480  1.00 17.000          H  
ATOM    435 3HG2 THR A  26       3.807 -13.243  -9.875  1.00 17.000          H  
ATOM    436  N   CYS A  27       6.277 -11.877 -11.623  1.00  9.490          N  
ATOM    437  CA  CYS A  27       6.524 -10.519 -12.109  1.00  9.330          C  
ATOM    438  C   CYS A  27       5.488  -9.602 -11.492  1.00  9.770          C  
ATOM    439  O   CYS A  27       4.284  -9.908 -11.465  1.00  9.940          O  
ATOM    440  CB  CYS A  27       6.473 -10.323 -13.631  1.00 13.130          C  
ATOM    441  SG  CYS A  27       7.694 -11.197 -14.613  1.00 13.130          S  
ATOM    442  H   CYS A  27       5.659 -12.534 -12.104  1.00 11.390          H  
ATOM    443  HA  CYS A  27       7.505 -10.208 -11.773  1.00 11.200          H  
ATOM    444 1HB  CYS A  27       5.516 -10.521 -14.006  1.00 15.750          H  
ATOM    445 2HB  CYS A  27       6.651  -9.266 -13.812  1.00 15.750          H  
ATOM    446  HG  CYS A  27       8.743 -10.767 -13.916  1.00 15.750          H  
ATOM    447  N   VAL A  28       5.979  -8.500 -10.951  1.00 10.160          N  
ATOM    448  CA  VAL A  28       5.131  -7.512 -10.296  1.00 10.700          C  
ATOM    449  C   VAL A  28       5.453  -6.089 -10.722  1.00 10.690          C  
ATOM    450  O   VAL A  28       6.557  -5.797 -11.175  1.00 10.810          O  
ATOM    451  CB  VAL A  28       5.249  -7.623  -8.761  1.00 14.760          C  
ATOM    452  CG1 VAL A  28       4.788  -8.999  -8.295  1.00 14.760          C  
ATOM    453  CG2 VAL A  28       6.702  -7.391  -8.334  1.00 14.760          C  
ATOM    454  H   VAL A  28       6.986  -8.349 -11.061  1.00 12.190          H  
ATOM    455  HA  VAL A  28       4.096  -7.721 -10.563  1.00 12.840          H  
ATOM    456  HB  VAL A  28       4.599  -6.878  -8.301  1.00 17.720          H  
ATOM    457 1HG1 VAL A  28       4.857  -9.059  -7.211  1.00 17.720          H  
ATOM    458 2HG1 VAL A  28       3.757  -9.164  -8.604  1.00 17.720          H  
ATOM    459 3HG1 VAL A  28       5.426  -9.756  -8.729  1.00 17.720          H  
ATOM    460 1HG2 VAL A  28       6.782  -7.466  -7.247  1.00 17.720          H  
ATOM    461 2HG2 VAL A  28       7.346  -8.148  -8.790  1.00 17.720          H  
ATOM    462 3HG2 VAL A  28       7.033  -6.401  -8.647  1.00 17.720          H  
ATOM    463  N   VAL A  29       4.507  -5.192 -10.493  1.00 10.740          N  
ATOM    464  CA  VAL A  29       4.631  -3.769 -10.775  1.00 10.900          C  
ATOM    465  C   VAL A  29       5.125  -3.005  -9.556  1.00 11.570          C  
ATOM    466  O   VAL A  29       4.622  -3.209  -8.452  1.00 12.050          O  
ATOM    467  CB  VAL A  29       3.267  -3.214 -11.235  1.00 15.200          C  
ATOM    468  CG1 VAL A  29       3.304  -1.725 -11.420  1.00 15.200          C  
ATOM    469  CG2 VAL A  29       2.883  -3.804 -12.555  1.00 15.200          C  
ATOM    470  H   VAL A  29       3.649  -5.499 -10.061  1.00 12.890          H  
ATOM    471  HA  VAL A  29       5.346  -3.635 -11.579  1.00 13.080          H  
ATOM    472  HB  VAL A  29       2.543  -3.466 -10.496  1.00 18.240          H  
ATOM    473 1HG1 VAL A  29       2.351  -1.389 -11.739  1.00 18.240          H  
ATOM    474 2HG1 VAL A  29       3.560  -1.220 -10.491  1.00 18.240          H  
ATOM    475 3HG1 VAL A  29       4.045  -1.484 -12.179  1.00 18.240          H  
ATOM    476 1HG2 VAL A  29       1.918  -3.429 -12.850  1.00 18.240          H  
ATOM    477 2HG2 VAL A  29       3.611  -3.506 -13.285  1.00 18.240          H  
ATOM    478 3HG2 VAL A  29       2.851  -4.870 -12.493  1.00 18.240          H  
ATOM    479  N   SER A  30       6.103  -2.137  -9.778  1.00 11.730          N  
ATOM    480  CA  SER A  30       6.681  -1.283  -8.748  1.00 12.430          C  
ATOM    481  C   SER A  30       5.634  -0.437  -8.060  1.00 12.520          C  
ATOM    482  O   SER A  30       4.782   0.162  -8.716  1.00 12.060          O  
ATOM    483  CB  SER A  30       7.705  -0.345  -9.343  1.00 17.120          C  
ATOM    484  OG  SER A  30       8.134   0.594  -8.377  1.00 17.120          O  
ATOM    485  H   SER A  30       6.454  -2.066 -10.736  1.00 14.080          H  
ATOM    486  HA  SER A  30       7.161  -1.920  -8.004  1.00 14.920          H  
ATOM    487 1HB  SER A  30       8.558  -0.916  -9.710  1.00 20.550          H  
ATOM    488 2HB  SER A  30       7.268   0.174 -10.199  1.00 20.550          H  
ATOM    489  HG  SER A  30       8.850   1.088  -8.804  1.00 20.550          H  
ATOM    490  N   ASN A  31       5.769  -0.284  -6.745  1.00 12.180          N  
ATOM    491  CA  ASN A  31       4.829   0.483  -5.926  1.00 12.100          C  
ATOM    492  C   ASN A  31       4.664   1.943  -6.336  1.00 12.310          C  
ATOM    493  O   ASN A  31       3.772   2.616  -5.837  1.00 12.690          O  
ATOM    494  CB  ASN A  31       5.219   0.425  -4.466  1.00 16.970          C  
ATOM    495  CG  ASN A  31       4.915  -0.889  -3.808  1.00 16.970          C  
ATOM    496  OD1 ASN A  31       4.018  -1.648  -4.206  1.00 16.970          O  
ATOM    497  ND2 ASN A  31       5.689  -1.186  -2.794  1.00 16.970          N  
ATOM    498  H   ASN A  31       6.527  -0.775  -6.293  1.00 14.620          H  
ATOM    499  HA  ASN A  31       3.852   0.015  -6.030  1.00 14.520          H  
ATOM    500 1HB  ASN A  31       6.286   0.630  -4.369  1.00 20.370          H  
ATOM    501 2HB  ASN A  31       4.689   1.207  -3.925  1.00 20.370          H  
ATOM    502 1HD2 ASN A  31       5.579  -2.051  -2.300  1.00 20.370          H  
ATOM    503 2HD2 ASN A  31       6.407  -0.549  -2.509  1.00 20.370          H  
ATOM    504  N   ALA A  32       5.575   2.486  -7.143  1.00 11.350          N  
ATOM    505  CA  ALA A  32       5.413   3.878  -7.558  1.00 11.400          C  
ATOM    506  C   ALA A  32       5.155   4.056  -9.064  1.00 11.580          C  
ATOM    507  O   ALA A  32       5.047   5.194  -9.529  1.00 11.920          O  
ATOM    508  CB  ALA A  32       6.650   4.668  -7.169  1.00 15.940          C  
ATOM    509  H   ALA A  32       6.335   1.910  -7.507  1.00 13.620          H  
ATOM    510  HA  ALA A  32       4.550   4.285  -7.035  1.00 13.680          H  
ATOM    511 1HB  ALA A  32       6.518   5.712  -7.437  1.00 19.130          H  
ATOM    512 2HB  ALA A  32       6.806   4.585  -6.095  1.00 19.130          H  
ATOM    513 3HB  ALA A  32       7.513   4.265  -7.695  1.00 19.130          H  
ATOM    514  N   VAL A  33       5.206   2.981  -9.863  1.00 11.580          N  
ATOM    515  CA  VAL A  33       5.075   3.154 -11.314  1.00 11.970          C  
ATOM    516  C   VAL A  33       4.160   2.098 -11.960  1.00 12.150          C  
ATOM    517  O   VAL A  33       4.519   0.923 -11.984  1.00 12.460          O  
ATOM    518  CB  VAL A  33       6.495   3.100 -11.958  1.00 16.600          C  
ATOM    519  CG1 VAL A  33       6.430   3.300 -13.460  1.00 16.600          C  
ATOM    520  CG2 VAL A  33       7.415   4.149 -11.350  1.00 16.600          C  
ATOM    521  H   VAL A  33       5.238   2.038  -9.464  1.00 13.900          H  
ATOM    522  HA  VAL A  33       4.641   4.137 -11.502  1.00 14.360          H  
ATOM    523  HB  VAL A  33       6.915   2.129 -11.773  1.00 19.920          H  
ATOM    524 1HG1 VAL A  33       7.439   3.235 -13.869  1.00 19.920          H  
ATOM    525 2HG1 VAL A  33       5.843   2.555 -13.889  1.00 19.920          H  
ATOM    526 3HG1 VAL A  33       6.013   4.280 -13.684  1.00 19.920          H  
ATOM    527 1HG2 VAL A  33       8.402   4.066 -11.814  1.00 19.920          H  
ATOM    528 2HG2 VAL A  33       7.008   5.144 -11.530  1.00 19.920          H  
ATOM    529 3HG2 VAL A  33       7.522   3.992 -10.290  1.00 19.920          H  
ATOM    530  N   THR A  34       3.073   2.511 -12.634  1.00 12.150          N  
ATOM    531  CA  THR A  34       2.142   1.544 -13.254  1.00 12.510          C  
ATOM    532  C   THR A  34       2.731   0.862 -14.479  1.00 12.290          C  
ATOM    533  O   THR A  34       2.228  -0.155 -14.958  1.00 12.160          O  
ATOM    534  CB  THR A  34       0.831   2.231 -13.700  1.00 17.370          C  
ATOM    535  OG1 THR A  34       1.137   3.278 -14.631  1.00 17.370          O  
ATOM    536  CG2 THR A  34       0.080   2.789 -12.527  1.00 17.370          C  
ATOM    537  H   THR A  34       2.836   3.498 -12.647  1.00 14.580          H  
ATOM    538  HA  THR A  34       1.904   0.783 -12.515  1.00 15.010          H  
ATOM    539  HB  THR A  34       0.196   1.502 -14.202  1.00 20.840          H  
ATOM    540  HG1 THR A  34       1.274   2.893 -15.511  1.00 20.840          H  
ATOM    541 1HG2 THR A  34      -0.832   3.260 -12.880  1.00 20.840          H  
ATOM    542 2HG2 THR A  34      -0.174   1.982 -11.865  1.00 20.840          H  
ATOM    543 3HG2 THR A  34       0.687   3.526 -12.005  1.00 20.840          H  
ATOM    544  N   ASN A  35       3.783   1.456 -15.004  1.00 12.460          N  
ATOM    545  CA  ASN A  35       4.473   0.973 -16.180  1.00 12.410          C  
ATOM    546  C   ASN A  35       5.790   0.248 -15.890  1.00 12.090          C  
ATOM    547  O   ASN A  35       6.535  -0.034 -16.829  1.00 12.240          O  
ATOM    548  CB  ASN A  35       4.731   2.133 -17.120  1.00 17.390          C  
ATOM    549  CG  ASN A  35       3.468   2.695 -17.694  1.00 17.390          C  
ATOM    550  OD1 ASN A  35       2.500   1.974 -17.975  1.00 17.390          O  
ATOM    551  ND2 ASN A  35       3.454   3.989 -17.883  1.00 17.390          N  
ATOM    552  H   ASN A  35       4.108   2.289 -14.538  1.00 14.950          H  
ATOM    553  HA  ASN A  35       3.824   0.257 -16.687  1.00 14.890          H  
ATOM    554 1HB  ASN A  35       5.249   2.923 -16.577  1.00 20.870          H  
ATOM    555 2HB  ASN A  35       5.376   1.824 -17.929  1.00 20.870          H  
ATOM    556 1HD2 ASN A  35       2.643   4.429 -18.269  1.00 20.870          H  
ATOM    557 2HD2 ASN A  35       4.256   4.539 -17.653  1.00 20.870          H  
ATOM    558  N   GLU A  36       6.119  -0.060 -14.633  1.00 11.740          N  
ATOM    559  CA  GLU A  36       7.418  -0.714 -14.443  1.00 11.410          C  
ATOM    560  C   GLU A  36       7.353  -2.015 -13.679  1.00 11.190          C  
ATOM    561  O   GLU A  36       6.969  -2.038 -12.507  1.00 11.460          O  
ATOM    562  CB  GLU A  36       8.385   0.246 -13.754  1.00 16.110          C  
ATOM    563  CG  GLU A  36       9.780  -0.283 -13.535  1.00 16.110          C  
ATOM    564  CD  GLU A  36      10.685   0.737 -12.912  1.00 16.110          C  
ATOM    565  OE1 GLU A  36      10.285   1.867 -12.781  1.00 16.110          O  
ATOM    566  OE2 GLU A  36      11.777   0.382 -12.552  1.00 16.110          O  
ATOM    567  H   GLU A  36       5.508   0.161 -13.834  1.00 14.090          H  
ATOM    568  HA  GLU A  36       7.826  -0.955 -15.411  1.00 13.690          H  
ATOM    569 1HB  GLU A  36       8.464   1.159 -14.337  1.00 19.330          H  
ATOM    570 2HB  GLU A  36       7.994   0.497 -12.784  1.00 19.330          H  
ATOM    571 1HG  GLU A  36       9.741  -1.158 -12.885  1.00 19.330          H  
ATOM    572 2HG  GLU A  36      10.195  -0.593 -14.494  1.00 19.330          H  
ATOM    573  N   LEU A  37       7.846  -3.089 -14.308  1.00 10.830          N  
ATOM    574  CA  LEU A  37       7.827  -4.392 -13.675  1.00 10.670          C  
ATOM    575  C   LEU A  37       9.207  -4.959 -13.382  1.00 10.290          C  
ATOM    576  O   LEU A  37      10.185  -4.691 -14.085  1.00 10.120          O  
ATOM    577  CB  LEU A  37       7.080  -5.426 -14.543  1.00 15.000          C  
ATOM    578  CG  LEU A  37       5.559  -5.286 -14.593  1.00 15.000          C  
ATOM    579  CD1 LEU A  37       5.126  -4.300 -15.737  1.00 15.000          C  
ATOM    580  CD2 LEU A  37       4.924  -6.668 -14.753  1.00 15.000          C  
ATOM    581  H   LEU A  37       8.180  -3.026 -15.275  1.00 13.000          H  
ATOM    582  HA  LEU A  37       7.308  -4.286 -12.736  1.00 12.800          H  
ATOM    583 1HB  LEU A  37       7.459  -5.363 -15.554  1.00 18.000          H  
ATOM    584 2HB  LEU A  37       7.308  -6.418 -14.150  1.00 18.000          H  
ATOM    585  HG  LEU A  37       5.242  -4.878 -13.667  1.00 18.000          H  
ATOM    586 1HD1 LEU A  37       4.046  -4.202 -15.735  1.00 18.000          H  
ATOM    587 2HD1 LEU A  37       5.561  -3.321 -15.596  1.00 18.000          H  
ATOM    588 3HD1 LEU A  37       5.449  -4.690 -16.704  1.00 18.000          H  
ATOM    589 1HD2 LEU A  37       3.837  -6.570 -14.751  1.00 18.000          H  
ATOM    590 2HD2 LEU A  37       5.246  -7.117 -15.693  1.00 18.000          H  
ATOM    591 3HD2 LEU A  37       5.229  -7.301 -13.921  1.00 18.000          H  
ATOM    592  N   GLY A  38       9.257  -5.765 -12.330  1.00 10.310          N  
ATOM    593  CA  GLY A  38      10.446  -6.511 -11.952  1.00 10.030          C  
ATOM    594  C   GLY A  38      10.054  -7.952 -11.660  1.00  9.540          C  
ATOM    595  O   GLY A  38       8.898  -8.331 -11.853  1.00  9.570          O  
ATOM    596  H   GLY A  38       8.389  -5.880 -11.797  1.00 12.370          H  
ATOM    597 1HA  GLY A  38      11.186  -6.462 -12.753  1.00 12.040          H  
ATOM    598 2HA  GLY A  38      10.889  -6.069 -11.062  1.00 12.040          H  
ATOM    599  N   LEU A  39      10.991  -8.736 -11.139  1.00  9.260          N  
ATOM    600  CA  LEU A  39      10.724 -10.146 -10.864  1.00  8.870          C  
ATOM    601  C   LEU A  39      11.401 -10.700  -9.611  1.00  9.000          C  
ATOM    602  O   LEU A  39      12.624 -10.644  -9.458  1.00  9.140          O  
ATOM    603  CB  LEU A  39      11.101 -10.915 -12.139  1.00 12.570          C  
ATOM    604  CG  LEU A  39      11.050 -12.447 -12.217  1.00 12.570          C  
ATOM    605  CD1 LEU A  39       9.713 -12.934 -11.950  1.00 12.570          C  
ATOM    606  CD2 LEU A  39      11.402 -12.841 -13.655  1.00 12.570          C  
ATOM    607  H   LEU A  39      11.911  -8.352 -10.976  1.00 11.110          H  
ATOM    608  HA  LEU A  39       9.650 -10.250 -10.714  1.00 10.640          H  
ATOM    609 1HB  LEU A  39      10.498 -10.524 -12.947  1.00 15.090          H  
ATOM    610 2HB  LEU A  39      12.117 -10.664 -12.332  1.00 15.090          H  
ATOM    611  HG  LEU A  39      11.751 -12.894 -11.519  1.00 15.090          H  
ATOM    612 1HD1 LEU A  39       9.666 -13.983 -12.069  1.00 15.090          H  
ATOM    613 2HD1 LEU A  39       9.470 -12.680 -10.945  1.00 15.090          H  
ATOM    614 3HD1 LEU A  39       9.027 -12.500 -12.611  1.00 15.090          H  
ATOM    615 1HD2 LEU A  39      11.362 -13.926 -13.752  1.00 15.090          H  
ATOM    616 2HD2 LEU A  39      10.679 -12.392 -14.340  1.00 15.090          H  
ATOM    617 3HD2 LEU A  39      12.386 -12.495 -13.917  1.00 15.090          H  
ATOM    618  N   ASP A  40      10.551 -11.215  -8.719  1.00  9.150          N  
ATOM    619  CA  ASP A  40      10.909 -11.831  -7.443  1.00  9.390          C  
ATOM    620  C   ASP A  40      11.106 -13.325  -7.649  1.00  8.780          C  
ATOM    621  O   ASP A  40      10.177 -14.027  -8.056  1.00  8.800          O  
ATOM    622  CB  ASP A  40       9.822 -11.559  -6.398  1.00 13.050          C  
ATOM    623  CG  ASP A  40       9.768 -10.076  -5.920  1.00 13.050          C  
ATOM    624  OD1 ASP A  40      10.806  -9.508  -5.597  1.00 13.050          O  
ATOM    625  OD2 ASP A  40       8.696  -9.538  -5.864  1.00 13.050          O  
ATOM    626  H   ASP A  40       9.558 -11.195  -8.971  1.00 10.980          H  
ATOM    627  HA  ASP A  40      11.848 -11.409  -7.091  1.00 11.270          H  
ATOM    628 1HB  ASP A  40       8.846 -11.814  -6.827  1.00 15.660          H  
ATOM    629 2HB  ASP A  40       9.973 -12.204  -5.533  1.00 15.660          H  
ATOM    630  N   VAL A  41      12.328 -13.812  -7.425  1.00  8.400          N  
ATOM    631  CA  VAL A  41      12.656 -15.204  -7.725  1.00  7.860          C  
ATOM    632  C   VAL A  41      12.998 -16.037  -6.492  1.00  8.080          C  
ATOM    633  O   VAL A  41      13.964 -15.757  -5.789  1.00  8.380          O  
ATOM    634  CB  VAL A  41      13.892 -15.233  -8.654  1.00 11.220          C  
ATOM    635  CG1 VAL A  41      14.243 -16.630  -8.998  1.00 11.220          C  
ATOM    636  CG2 VAL A  41      13.657 -14.405  -9.917  1.00 11.220          C  
ATOM    637  H   VAL A  41      13.039 -13.195  -7.055  1.00 10.080          H  
ATOM    638  HA  VAL A  41      11.807 -15.666  -8.209  1.00  9.430          H  
ATOM    639  HB  VAL A  41      14.740 -14.822  -8.104  1.00 13.460          H  
ATOM    640 1HG1 VAL A  41      15.140 -16.615  -9.601  1.00 13.460          H  
ATOM    641 2HG1 VAL A  41      14.423 -17.204  -8.117  1.00 13.460          H  
ATOM    642 3HG1 VAL A  41      13.425 -17.079  -9.553  1.00 13.460          H  
ATOM    643 1HG2 VAL A  41      14.555 -14.435 -10.533  1.00 13.460          H  
ATOM    644 2HG2 VAL A  41      12.833 -14.817 -10.474  1.00 13.460          H  
ATOM    645 3HG2 VAL A  41      13.433 -13.373  -9.648  1.00 13.460          H  
ATOM    646  N   ASN A  42      12.260 -17.118  -6.260  1.00  8.130          N  
ATOM    647  CA  ASN A  42      12.528 -17.960  -5.099  1.00  8.430          C  
ATOM    648  C   ASN A  42      13.639 -18.972  -5.366  1.00  7.870          C  
ATOM    649  O   ASN A  42      13.369 -20.162  -5.542  1.00  7.740          O  
ATOM    650  CB  ASN A  42      11.269 -18.682  -4.653  1.00 11.680          C  
ATOM    651  CG  ASN A  42      11.437 -19.354  -3.307  1.00 11.680          C  
ATOM    652  OD1 ASN A  42      12.339 -18.976  -2.544  1.00 11.680          O  
ATOM    653  ND2 ASN A  42      10.601 -20.322  -3.005  1.00 11.680          N  
ATOM    654  H   ASN A  42      11.459 -17.344  -6.858  1.00  9.760          H  
ATOM    655  HA  ASN A  42      12.871 -17.318  -4.285  1.00 10.120          H  
ATOM    656 1HB  ASN A  42      10.443 -17.971  -4.601  1.00 14.020          H  
ATOM    657 2HB  ASN A  42      11.001 -19.433  -5.397  1.00 14.020          H  
ATOM    658 1HD2 ASN A  42      10.670 -20.795  -2.126  1.00 14.020          H  
ATOM    659 2HD2 ASN A  42       9.892 -20.589  -3.659  1.00 14.020          H  
ATOM    660  N   VAL A  43      14.880 -18.504  -5.414  1.00  7.740          N  
ATOM    661  CA  VAL A  43      15.987 -19.413  -5.710  1.00  7.320          C  
ATOM    662  C   VAL A  43      16.331 -20.199  -4.457  1.00  7.690          C  
ATOM    663  O   VAL A  43      16.635 -19.616  -3.417  1.00  8.150          O  
ATOM    664  CB  VAL A  43      17.290 -18.672  -6.113  1.00 10.420          C  
ATOM    665  CG1 VAL A  43      18.420 -19.678  -6.367  1.00 10.420          C  
ATOM    666  CG2 VAL A  43      17.079 -17.785  -7.298  1.00 10.420          C  
ATOM    667  H   VAL A  43      14.996 -17.494  -5.271  1.00  9.290          H  
ATOM    668  HA  VAL A  43      15.692 -20.106  -6.493  1.00  8.780          H  
ATOM    669  HB  VAL A  43      17.603 -18.083  -5.291  1.00 12.500          H  
ATOM    670 1HG1 VAL A  43      19.331 -19.137  -6.611  1.00 12.500          H  
ATOM    671 2HG1 VAL A  43      18.607 -20.287  -5.485  1.00 12.500          H  
ATOM    672 3HG1 VAL A  43      18.149 -20.326  -7.199  1.00 12.500          H  
ATOM    673 1HG2 VAL A  43      18.008 -17.272  -7.525  1.00 12.500          H  
ATOM    674 2HG2 VAL A  43      16.766 -18.367  -8.149  1.00 12.500          H  
ATOM    675 3HG2 VAL A  43      16.326 -17.048  -7.054  1.00 12.500          H  
ATOM    676  N   ARG A  44      16.319 -21.526  -4.558  1.00  7.710          N  
ATOM    677  CA  ARG A  44      16.659 -22.363  -3.418  1.00  8.170          C  
ATOM    678  C   ARG A  44      17.585 -23.497  -3.846  1.00  7.740          C  
ATOM    679  O   ARG A  44      17.363 -24.160  -4.858  1.00  7.460          O  
ATOM    680  CB  ARG A  44      15.396 -22.935  -2.771  1.00 11.250          C  
ATOM    681  CG  ARG A  44      14.374 -21.895  -2.235  1.00 11.250          C  
ATOM    682  CD  ARG A  44      14.815 -21.256  -0.957  1.00 11.250          C  
ATOM    683  NE  ARG A  44      13.908 -20.188  -0.540  1.00 11.250          N  
ATOM    684  CZ  ARG A  44      13.961 -19.534   0.639  1.00 11.250          C  
ATOM    685  NH1 ARG A  44      14.867 -19.853   1.547  1.00 11.250          N  
ATOM    686  NH2 ARG A  44      13.095 -18.564   0.883  1.00 11.250          N  
ATOM    687  H   ARG A  44      16.052 -21.951  -5.435  1.00  9.250          H  
ATOM    688  HA  ARG A  44      17.187 -21.758  -2.684  1.00  9.800          H  
ATOM    689 1HB  ARG A  44      14.873 -23.545  -3.500  1.00 13.500          H  
ATOM    690 2HB  ARG A  44      15.678 -23.589  -1.943  1.00 13.500          H  
ATOM    691 1HG  ARG A  44      14.200 -21.114  -2.967  1.00 13.500          H  
ATOM    692 2HG  ARG A  44      13.429 -22.400  -2.038  1.00 13.500          H  
ATOM    693 1HD  ARG A  44      14.848 -22.009  -0.175  1.00 13.500          H  
ATOM    694 2HD  ARG A  44      15.801 -20.819  -1.092  1.00 13.500          H  
ATOM    695  HE  ARG A  44      13.203 -19.881  -1.216  1.00 13.500          H  
ATOM    696 1HH1 ARG A  44      15.532 -20.589   1.363  1.00 13.500          H  
ATOM    697 2HH1 ARG A  44      14.900 -19.357   2.426  1.00 13.500          H  
ATOM    698 1HH2 ARG A  44      12.404 -18.319   0.182  1.00 13.500          H  
ATOM    699 2HH2 ARG A  44      13.122 -18.065   1.758  1.00 13.500          H  
ATOM    700  N   ASN A  45      18.604 -23.755  -3.038  1.00  7.880          N  
ATOM    701  CA  ASN A  45      19.541 -24.831  -3.321  1.00  7.600          C  
ATOM    702  C   ASN A  45      19.015 -26.154  -2.797  1.00  8.080          C  
ATOM    703  O   ASN A  45      18.946 -26.362  -1.588  1.00  8.520          O  
ATOM    704  CB  ASN A  45      20.913 -24.549  -2.742  1.00 10.750          C  
ATOM    705  CG  ASN A  45      21.902 -25.622  -3.127  1.00 10.750          C  
ATOM    706  OD1 ASN A  45      21.565 -26.461  -3.976  1.00 10.750          O  
ATOM    707  ND2 ASN A  45      23.073 -25.616  -2.523  1.00 10.750          N  
ATOM    708  H   ASN A  45      18.739 -23.185  -2.215  1.00  9.460          H  
ATOM    709  HA  ASN A  45      19.639 -24.929  -4.402  1.00  9.120          H  
ATOM    710 1HB  ASN A  45      21.276 -23.587  -3.102  1.00 12.900          H  
ATOM    711 2HB  ASN A  45      20.851 -24.500  -1.655  1.00 12.900          H  
ATOM    712 1HD2 ASN A  45      23.795 -26.328  -2.719  1.00 12.900          H  
ATOM    713 2HD2 ASN A  45      23.266 -24.918  -1.838  1.00 12.900          H  
ATOM    714  N   GLN A  46      18.625 -27.042  -3.701  1.00  8.270          N  
ATOM    715  CA  GLN A  46      18.034 -28.317  -3.314  1.00  9.010          C  
ATOM    716  C   GLN A  46      19.102 -29.390  -3.115  1.00  9.110          C  
ATOM    717  O   GLN A  46      18.779 -30.550  -2.855  1.00  9.620          O  
ATOM    718  CB  GLN A  46      17.046 -28.827  -4.370  1.00 12.320          C  
ATOM    719  CG  GLN A  46      15.857 -27.915  -4.685  1.00 12.320          C  
ATOM    720  CD  GLN A  46      14.989 -27.625  -3.508  1.00 12.320          C  
ATOM    721  OE1 GLN A  46      14.773 -28.470  -2.638  1.00 12.320          O  
ATOM    722  NE2 GLN A  46      14.445 -26.421  -3.488  1.00 12.320          N  
ATOM    723  H   GLN A  46      18.724 -26.804  -4.679  1.00  9.920          H  
ATOM    724  HA  GLN A  46      17.510 -28.185  -2.367  1.00 10.810          H  
ATOM    725 1HB  GLN A  46      17.578 -29.031  -5.292  1.00 14.780          H  
ATOM    726 2HB  GLN A  46      16.634 -29.777  -4.030  1.00 14.780          H  
ATOM    727 1HG  GLN A  46      16.234 -26.961  -5.035  1.00 14.780          H  
ATOM    728 2HG  GLN A  46      15.249 -28.381  -5.457  1.00 14.780          H  
ATOM    729 1HE2 GLN A  46      13.837 -26.158  -2.739  1.00 14.780          H  
ATOM    730 2HE2 GLN A  46      14.627 -25.782  -4.244  1.00 14.780          H  
ATOM    731  N   HIS A  47      20.370 -29.022  -3.273  1.00  8.810          N  
ATOM    732  CA  HIS A  47      21.454 -29.972  -3.118  1.00  9.070          C  
ATOM    733  C   HIS A  47      21.842 -30.066  -1.643  1.00  8.950          C  
ATOM    734  O   HIS A  47      22.206 -29.081  -1.006  1.00  9.220          O  
ATOM    735  CB  HIS A  47      22.663 -29.572  -3.966  1.00 12.590          C  
ATOM    736  CG  HIS A  47      22.381 -29.535  -5.446  1.00 12.590          C  
ATOM    737  ND1 HIS A  47      22.117 -30.670  -6.196  1.00 12.590          N  
ATOM    738  CD2 HIS A  47      22.343 -28.499  -6.308  1.00 12.590          C  
ATOM    739  CE1 HIS A  47      21.917 -30.318  -7.456  1.00 12.590          C  
ATOM    740  NE2 HIS A  47      22.054 -29.009  -7.547  1.00 12.590          N  
ATOM    741  H   HIS A  47      20.597 -28.052  -3.493  1.00 10.570          H  
ATOM    742  HA  HIS A  47      21.127 -30.958  -3.444  1.00 10.880          H  
ATOM    743 1HB  HIS A  47      23.019 -28.590  -3.656  1.00 15.110          H  
ATOM    744 2HB  HIS A  47      23.475 -30.272  -3.794  1.00 15.110          H  
ATOM    745  HD1 HIS A  47      22.243 -31.620  -5.905  1.00 15.110          H  
ATOM    746  HD2 HIS A  47      22.497 -27.436  -6.181  1.00 15.110          H  
ATOM    747  HE1 HIS A  47      21.692 -31.071  -8.213  1.00 15.110          H  
ATOM    748  N   ALA A  48      21.792 -31.278  -1.098  1.00  8.780          N  
ATOM    749  CA  ALA A  48      22.061 -31.513   0.322  1.00  8.860          C  
ATOM    750  C   ALA A  48      23.545 -31.589   0.685  1.00  8.630          C  
ATOM    751  O   ALA A  48      23.877 -31.804   1.851  1.00  8.600          O  
ATOM    752  CB  ALA A  48      21.396 -32.806   0.758  1.00 12.370          C  
ATOM    753  H   ALA A  48      21.493 -32.053  -1.677  1.00 10.540          H  
ATOM    754  HA  ALA A  48      21.625 -30.683   0.879  1.00 10.630          H  
ATOM    755 1HB  ALA A  48      21.556 -32.954   1.826  1.00 14.850          H  
ATOM    756 2HB  ALA A  48      20.327 -32.750   0.554  1.00 14.850          H  
ATOM    757 3HB  ALA A  48      21.830 -33.639   0.208  1.00 14.850          H  
ATOM    758  N   VAL A  49      24.430 -31.501  -0.303  1.00  8.720          N  
ATOM    759  CA  VAL A  49      25.858 -31.618  -0.024  1.00  8.880          C  
ATOM    760  C   VAL A  49      26.657 -30.378  -0.433  1.00  8.830          C  
ATOM    761  O   VAL A  49      27.321 -29.762   0.399  1.00  9.150          O  
ATOM    762  CB  VAL A  49      26.434 -32.869  -0.724  1.00 12.370          C  
ATOM    763  CG1 VAL A  49      27.949 -32.981  -0.469  1.00 12.370          C  
ATOM    764  CG2 VAL A  49      25.703 -34.109  -0.207  1.00 12.370          C  
ATOM    765  H   VAL A  49      24.094 -31.290  -1.230  1.00 10.460          H  
ATOM    766  HA  VAL A  49      25.983 -31.752   1.050  1.00 10.660          H  
ATOM    767  HB  VAL A  49      26.291 -32.783  -1.799  1.00 14.840          H  
ATOM    768 1HG1 VAL A  49      28.335 -33.866  -0.974  1.00 14.840          H  
ATOM    769 2HG1 VAL A  49      28.474 -32.107  -0.842  1.00 14.840          H  
ATOM    770 3HG1 VAL A  49      28.126 -33.070   0.603  1.00 14.840          H  
ATOM    771 1HG2 VAL A  49      26.097 -34.997  -0.698  1.00 14.840          H  
ATOM    772 2HG2 VAL A  49      25.852 -34.191   0.870  1.00 14.840          H  
ATOM    773 3HG2 VAL A  49      24.640 -34.030  -0.415  1.00 14.840          H  
ATOM    774  N   GLU A  50      26.632 -30.046  -1.721  1.00  8.690          N  
ATOM    775  CA  GLU A  50      27.435 -28.946  -2.245  1.00  8.870          C  
ATOM    776  C   GLU A  50      26.639 -27.649  -2.402  1.00  8.370          C  
ATOM    777  O   GLU A  50      25.440 -27.682  -2.708  1.00  8.280          O  
ATOM    778  CB  GLU A  50      28.036 -29.356  -3.595  1.00 12.350          C  
ATOM    779  CG  GLU A  50      29.019 -30.541  -3.515  1.00 12.350          C  
ATOM    780  CD  GLU A  50      29.617 -30.935  -4.851  1.00 12.350          C  
ATOM    781  OE1 GLU A  50      29.183 -30.421  -5.852  1.00 12.350          O  
ATOM    782  OE2 GLU A  50      30.508 -31.752  -4.861  1.00 12.350          O  
ATOM    783  H   GLU A  50      26.075 -30.590  -2.355  1.00 10.430          H  
ATOM    784  HA  GLU A  50      28.252 -28.757  -1.549  1.00 10.640          H  
ATOM    785 1HB  GLU A  50      27.234 -29.630  -4.279  1.00 14.820          H  
ATOM    786 2HB  GLU A  50      28.560 -28.504  -4.033  1.00 14.820          H  
ATOM    787 1HG  GLU A  50      29.822 -30.289  -2.825  1.00 14.820          H  
ATOM    788 2HG  GLU A  50      28.489 -31.397  -3.111  1.00 14.820          H  
ATOM    789  N   GLY A  51      27.335 -26.516  -2.227  1.00  8.250          N  
ATOM    790  CA  GLY A  51      26.752 -25.201  -2.461  1.00  7.880          C  
ATOM    791  C   GLY A  51      26.852 -24.893  -3.944  1.00  8.130          C  
ATOM    792  O   GLY A  51      27.477 -25.651  -4.688  1.00  8.560          O  
ATOM    793  H   GLY A  51      28.304 -26.581  -1.948  1.00  9.900          H  
ATOM    794 1HA  GLY A  51      25.716 -25.185  -2.138  1.00  9.460          H  
ATOM    795 2HA  GLY A  51      27.290 -24.447  -1.887  1.00  9.460          H  
ATOM    796  N   THR A  52      26.278 -23.776  -4.381  1.00  8.030          N  
ATOM    797  CA  THR A  52      26.324 -23.443  -5.798  1.00  8.360          C  
ATOM    798  C   THR A  52      26.665 -21.988  -6.109  1.00  8.040          C  
ATOM    799  O   THR A  52      26.648 -21.121  -5.233  1.00  7.770          O  
ATOM    800  CB  THR A  52      24.984 -23.749  -6.468  1.00 11.570          C  
ATOM    801  OG1 THR A  52      23.982 -22.873  -5.956  1.00 11.570          O  
ATOM    802  CG2 THR A  52      24.538 -25.200  -6.218  1.00 11.570          C  
ATOM    803  H   THR A  52      25.783 -23.166  -3.747  1.00  9.640          H  
ATOM    804  HA  THR A  52      27.088 -24.060  -6.269  1.00 10.030          H  
ATOM    805  HB  THR A  52      25.094 -23.577  -7.528  1.00 13.890          H  
ATOM    806  HG1 THR A  52      23.283 -22.796  -6.649  1.00 13.890          H  
ATOM    807 1HG2 THR A  52      23.589 -25.362  -6.728  1.00 13.890          H  
ATOM    808 2HG2 THR A  52      25.285 -25.885  -6.613  1.00 13.890          H  
ATOM    809 3HG2 THR A  52      24.405 -25.384  -5.161  1.00 13.890          H  
ATOM    810  N   GLU A  53      26.964 -21.739  -7.388  1.00  8.250          N  
ATOM    811  CA  GLU A  53      27.186 -20.401  -7.941  1.00  8.050          C  
ATOM    812  C   GLU A  53      25.878 -19.927  -8.556  1.00  7.590          C  
ATOM    813  O   GLU A  53      25.401 -20.523  -9.524  1.00  7.930          O  
ATOM    814  CB  GLU A  53      28.280 -20.426  -9.010  1.00 11.350          C  
ATOM    815  CG  GLU A  53      29.672 -20.736  -8.524  1.00 11.350          C  
ATOM    816  CD  GLU A  53      30.697 -20.702  -9.650  1.00 11.350          C  
ATOM    817  OE1 GLU A  53      30.300 -20.603 -10.797  1.00 11.350          O  
ATOM    818  OE2 GLU A  53      31.866 -20.767  -9.361  1.00 11.350          O  
ATOM    819  H   GLU A  53      26.985 -22.525  -8.024  1.00  9.900          H  
ATOM    820  HA  GLU A  53      27.463 -19.713  -7.139  1.00  9.660          H  
ATOM    821 1HB  GLU A  53      28.025 -21.177  -9.755  1.00 13.620          H  
ATOM    822 2HB  GLU A  53      28.316 -19.483  -9.509  1.00 13.620          H  
ATOM    823 1HG  GLU A  53      29.949 -20.002  -7.768  1.00 13.620          H  
ATOM    824 2HG  GLU A  53      29.677 -21.720  -8.057  1.00 13.620          H  
ATOM    825  N   VAL A  54      25.273 -18.885  -8.005  1.00  7.010          N  
ATOM    826  CA  VAL A  54      23.957 -18.521  -8.512  1.00  6.660          C  
ATOM    827  C   VAL A  54      24.031 -17.527  -9.662  1.00  6.570          C  
ATOM    828  O   VAL A  54      24.547 -16.419  -9.517  1.00  6.630          O  
ATOM    829  CB  VAL A  54      23.088 -17.944  -7.364  1.00  9.460          C  
ATOM    830  CG1 VAL A  54      21.676 -17.521  -7.873  1.00  9.460          C  
ATOM    831  CG2 VAL A  54      22.971 -18.991  -6.255  1.00  9.460          C  
ATOM    832  H   VAL A  54      25.721 -18.381  -7.227  1.00  8.410          H  
ATOM    833  HA  VAL A  54      23.471 -19.430  -8.876  1.00  7.990          H  
ATOM    834  HB  VAL A  54      23.569 -17.049  -6.968  1.00 11.360          H  
ATOM    835 1HG1 VAL A  54      21.108 -17.112  -7.037  1.00 11.360          H  
ATOM    836 2HG1 VAL A  54      21.757 -16.772  -8.646  1.00 11.360          H  
ATOM    837 3HG1 VAL A  54      21.159 -18.390  -8.274  1.00 11.360          H  
ATOM    838 1HG2 VAL A  54      22.380 -18.591  -5.434  1.00 11.360          H  
ATOM    839 2HG2 VAL A  54      22.488 -19.887  -6.651  1.00 11.360          H  
ATOM    840 3HG2 VAL A  54      23.965 -19.255  -5.886  1.00 11.360          H  
ATOM    841  N   TYR A  55      23.474 -17.910 -10.804  1.00  6.650          N  
ATOM    842  CA  TYR A  55      23.442 -17.038 -11.969  1.00  6.670          C  
ATOM    843  C   TYR A  55      22.028 -16.973 -12.507  1.00  6.360          C  
ATOM    844  O   TYR A  55      21.384 -18.005 -12.677  1.00  6.510          O  
ATOM    845  CB  TYR A  55      24.296 -17.578 -13.124  1.00  9.330          C  
ATOM    846  CG  TYR A  55      25.769 -17.766 -12.905  1.00  9.330          C  
ATOM    847  CD1 TYR A  55      26.222 -18.963 -12.404  1.00  9.330          C  
ATOM    848  CD2 TYR A  55      26.671 -16.769 -13.263  1.00  9.330          C  
ATOM    849  CE1 TYR A  55      27.560 -19.180 -12.259  1.00  9.330          C  
ATOM    850  CE2 TYR A  55      28.025 -16.990 -13.123  1.00  9.330          C  
ATOM    851  CZ  TYR A  55      28.473 -18.199 -12.622  1.00  9.330          C  
ATOM    852  OH  TYR A  55      29.830 -18.435 -12.467  1.00  9.330          O  
ATOM    853  H   TYR A  55      23.093 -18.847 -10.865  1.00  7.980          H  
ATOM    854  HA  TYR A  55      23.760 -16.033 -11.686  1.00  8.000          H  
ATOM    855 1HB  TYR A  55      23.888 -18.544 -13.430  1.00 11.200          H  
ATOM    856 2HB  TYR A  55      24.177 -16.910 -13.978  1.00 11.200          H  
ATOM    857  HD1 TYR A  55      25.514 -19.748 -12.130  1.00 11.200          H  
ATOM    858  HD2 TYR A  55      26.313 -15.823 -13.669  1.00 11.200          H  
ATOM    859  HE1 TYR A  55      27.916 -20.131 -11.868  1.00 11.200          H  
ATOM    860  HE2 TYR A  55      28.737 -16.215 -13.408  1.00 11.200          H  
ATOM    861  HH  TYR A  55      29.971 -19.275 -11.949  1.00 11.200          H  
ATOM    862  N   ILE A  56      21.581 -15.779 -12.856  1.00  6.230          N  
ATOM    863  CA  ILE A  56      20.291 -15.598 -13.507  1.00  6.180          C  
ATOM    864  C   ILE A  56      20.436 -14.741 -14.745  1.00  6.430          C  
ATOM    865  O   ILE A  56      21.000 -13.660 -14.694  1.00  6.670          O  
ATOM    866  CB  ILE A  56      19.223 -14.995 -12.578  1.00  8.670          C  
ATOM    867  CG1 ILE A  56      18.988 -15.933 -11.371  1.00  8.670          C  
ATOM    868  CG2 ILE A  56      17.927 -14.700 -13.368  1.00  8.670          C  
ATOM    869  CD1 ILE A  56      18.073 -15.361 -10.334  1.00  8.670          C  
ATOM    870  H   ILE A  56      22.180 -14.980 -12.693  1.00  7.480          H  
ATOM    871  HA  ILE A  56      19.926 -16.575 -13.829  1.00  7.420          H  
ATOM    872  HB  ILE A  56      19.587 -14.073 -12.172  1.00 10.410          H  
ATOM    873 1HG1 ILE A  56      18.597 -16.886 -11.720  1.00 10.410          H  
ATOM    874 2HG1 ILE A  56      19.939 -16.113 -10.882  1.00 10.410          H  
ATOM    875 1HG2 ILE A  56      17.199 -14.274 -12.719  1.00 10.410          H  
ATOM    876 2HG2 ILE A  56      18.118 -13.994 -14.174  1.00 10.410          H  
ATOM    877 3HG2 ILE A  56      17.535 -15.615 -13.793  1.00 10.410          H  
ATOM    878 1HD1 ILE A  56      17.986 -16.057  -9.515  1.00 10.410          H  
ATOM    879 2HD1 ILE A  56      18.487 -14.426  -9.976  1.00 10.410          H  
ATOM    880 3HD1 ILE A  56      17.086 -15.178 -10.734  1.00 10.410          H  
ATOM    881  N   ASN A  57      19.927 -15.218 -15.857  1.00  6.630          N  
ATOM    882  CA  ASN A  57      19.977 -14.448 -17.086  1.00  7.000          C  
ATOM    883  C   ASN A  57      18.642 -13.702 -17.282  1.00  7.160          C  
ATOM    884  O   ASN A  57      17.587 -14.252 -16.954  1.00  7.660          O  
ATOM    885  CB  ASN A  57      20.355 -15.389 -18.212  1.00  9.650          C  
ATOM    886  CG  ASN A  57      21.796 -15.867 -18.082  1.00  9.650          C  
ATOM    887  OD1 ASN A  57      22.663 -15.104 -17.646  1.00  9.650          O  
ATOM    888  ND2 ASN A  57      22.070 -17.080 -18.462  1.00  9.650          N  
ATOM    889  H   ASN A  57      19.481 -16.126 -15.842  1.00  7.960          H  
ATOM    890  HA  ASN A  57      20.758 -13.690 -16.997  1.00  8.400          H  
ATOM    891 1HB  ASN A  57      19.707 -16.266 -18.177  1.00 11.580          H  
ATOM    892 2HB  ASN A  57      20.211 -14.922 -19.163  1.00 11.580          H  
ATOM    893 1HD2 ASN A  57      23.017 -17.408 -18.394  1.00 11.580          H  
ATOM    894 2HD2 ASN A  57      21.354 -17.673 -18.829  1.00 11.580          H  
ATOM    895  N   SER A  58      18.678 -12.447 -17.768  1.00  6.990          N  
ATOM    896  CA  SER A  58      17.449 -11.646 -18.005  1.00  7.310          C  
ATOM    897  C   SER A  58      17.649 -10.381 -18.890  1.00  7.190          C  
ATOM    898  O   SER A  58      18.763  -9.839 -18.999  1.00  7.000          O  
ATOM    899  CB  SER A  58      16.880 -11.194 -16.661  1.00 10.110          C  
ATOM    900  OG  SER A  58      17.743 -10.267 -16.059  1.00 10.110          O  
ATOM    901  H   SER A  58      19.575 -12.055 -18.002  1.00  8.390          H  
ATOM    902  HA  SER A  58      16.721 -12.283 -18.512  1.00  8.770          H  
ATOM    903 1HB  SER A  58      15.904 -10.751 -16.814  1.00 12.130          H  
ATOM    904 2HB  SER A  58      16.750 -12.046 -16.001  1.00 12.130          H  
ATOM    905  HG  SER A  58      17.419 -10.084 -15.128  1.00 12.130          H  
ATOM    906  N   ILE A  59      16.547  -9.891 -19.512  1.00  7.550          N  
ATOM    907  CA  ILE A  59      16.555  -8.611 -20.264  1.00  7.640          C  
ATOM    908  C   ILE A  59      15.298  -7.764 -19.943  1.00  7.950          C  
ATOM    909  O   ILE A  59      14.185  -8.307 -19.930  1.00  8.340          O  
ATOM    910  CB  ILE A  59      16.612  -8.830 -21.806  1.00 10.660          C  
ATOM    911  CG1 ILE A  59      17.828  -9.734 -22.164  1.00 10.660          C  
ATOM    912  CG2 ILE A  59      16.760  -7.413 -22.536  1.00 10.660          C  
ATOM    913  CD1 ILE A  59      17.932 -10.170 -23.607  1.00 10.660          C  
ATOM    914  H   ILE A  59      15.675 -10.430 -19.439  1.00  9.060          H  
ATOM    915  HA  ILE A  59      17.434  -8.038 -19.966  1.00  9.170          H  
ATOM    916  HB  ILE A  59      15.704  -9.330 -22.146  1.00 12.790          H  
ATOM    917 1HG1 ILE A  59      18.735  -9.222 -21.883  1.00 12.790          H  
ATOM    918 2HG1 ILE A  59      17.759 -10.652 -21.592  1.00 12.790          H  
ATOM    919 1HG2 ILE A  59      16.804  -7.540 -23.605  1.00 12.790          H  
ATOM    920 2HG2 ILE A  59      15.916  -6.777 -22.312  1.00 12.790          H  
ATOM    921 3HG2 ILE A  59      17.675  -6.923 -22.196  1.00 12.790          H  
ATOM    922 1HD1 ILE A  59      18.810 -10.814 -23.724  1.00 12.790          H  
ATOM    923 2HD1 ILE A  59      17.037 -10.723 -23.897  1.00 12.790          H  
ATOM    924 3HD1 ILE A  59      18.044  -9.307 -24.229  1.00 12.790          H  
ATOM    925  N   SER A  60      15.464  -6.450 -19.694  1.00  7.980          N  
ATOM    926  CA  SER A  60      14.314  -5.556 -19.481  1.00  8.420          C  
ATOM    927  C   SER A  60      13.870  -4.951 -20.823  1.00  8.890          C  
ATOM    928  O   SER A  60      14.674  -4.323 -21.529  1.00  8.950          O  
ATOM    929  CB  SER A  60      14.672  -4.463 -18.490  1.00 11.610          C  
ATOM    930  OG  SER A  60      13.639  -3.519 -18.364  1.00 11.610          O  
ATOM    931  H   SER A  60      16.398  -6.024 -19.679  1.00  9.580          H  
ATOM    932  HA  SER A  60      13.482  -6.133 -19.079  1.00 10.100          H  
ATOM    933 1HB  SER A  60      14.877  -4.911 -17.519  1.00 13.930          H  
ATOM    934 2HB  SER A  60      15.581  -3.966 -18.816  1.00 13.930          H  
ATOM    935  HG  SER A  60      13.955  -2.875 -17.724  1.00 13.930          H  
ATOM    936  N   LEU A  61      12.610  -5.194 -21.218  1.00  9.390          N  
ATOM    937  CA  LEU A  61      12.119  -4.724 -22.516  1.00  9.960          C  
ATOM    938  C   LEU A  61      11.182  -3.513 -22.389  1.00 10.240          C  
ATOM    939  O   LEU A  61      10.074  -3.660 -21.854  1.00 10.360          O  
ATOM    940  CB  LEU A  61      11.270  -5.829 -23.194  1.00 13.720          C  
ATOM    941  CG  LEU A  61      11.840  -7.277 -23.317  1.00 13.720          C  
ATOM    942  CD1 LEU A  61      10.820  -8.113 -24.041  1.00 13.720          C  
ATOM    943  CD2 LEU A  61      13.136  -7.321 -24.011  1.00 13.720          C  
ATOM    944  H   LEU A  61      11.980  -5.723 -20.608  1.00 11.270          H  
ATOM    945  HA  LEU A  61      12.965  -4.443 -23.135  1.00 11.950          H  
ATOM    946 1HB  LEU A  61      10.347  -5.923 -22.618  1.00 16.460          H  
ATOM    947 2HB  LEU A  61      11.000  -5.497 -24.187  1.00 16.460          H  
ATOM    948  HG  LEU A  61      11.970  -7.688 -22.310  1.00 16.460          H  
ATOM    949 1HD1 LEU A  61      11.173  -9.117 -24.095  1.00 16.460          H  
ATOM    950 2HD1 LEU A  61       9.878  -8.088 -23.498  1.00 16.460          H  
ATOM    951 3HD1 LEU A  61      10.664  -7.725 -25.047  1.00 16.460          H  
ATOM    952 1HD2 LEU A  61      13.501  -8.345 -24.060  1.00 16.460          H  
ATOM    953 2HD2 LEU A  61      13.021  -6.930 -25.014  1.00 16.460          H  
ATOM    954 3HD2 LEU A  61      13.836  -6.728 -23.447  1.00 16.460          H  
ATOM    955  N   TYR A  62      11.573  -2.326 -22.892  1.00 10.490          N  
ATOM    956  CA  TYR A  62      10.662  -1.182 -22.798  1.00 10.850          C  
ATOM    957  C   TYR A  62       9.903  -0.868 -24.084  1.00 11.440          C  
ATOM    958  O   TYR A  62      10.474  -0.451 -25.097  1.00 11.510          O  
ATOM    959  CB  TYR A  62      11.341   0.112 -22.379  1.00 15.050          C  
ATOM    960  CG  TYR A  62      10.274   1.197 -22.273  1.00 15.050          C  
ATOM    961  CD1 TYR A  62       9.388   1.133 -21.253  1.00 15.050          C  
ATOM    962  CD2 TYR A  62      10.153   2.204 -23.212  1.00 15.050          C  
ATOM    963  CE1 TYR A  62       8.376   2.018 -21.136  1.00 15.050          C  
ATOM    964  CE2 TYR A  62       9.114   3.113 -23.100  1.00 15.050          C  
ATOM    965  CZ  TYR A  62       8.215   3.001 -22.059  1.00 15.050          C  
ATOM    966  OH  TYR A  62       7.140   3.874 -21.940  1.00 15.050          O  
ATOM    967  H   TYR A  62      12.503  -2.192 -23.295  1.00 12.590          H  
ATOM    968  HA  TYR A  62       9.918  -1.414 -22.047  1.00 13.020          H  
ATOM    969 1HB  TYR A  62      11.838  -0.009 -21.440  1.00 18.060          H  
ATOM    970 2HB  TYR A  62      12.073   0.409 -23.119  1.00 18.060          H  
ATOM    971  HD1 TYR A  62       9.483   0.352 -20.534  1.00 18.060          H  
ATOM    972  HD2 TYR A  62      10.852   2.265 -24.047  1.00 18.060          H  
ATOM    973  HE1 TYR A  62       7.677   1.931 -20.312  1.00 18.060          H  
ATOM    974  HE2 TYR A  62       8.992   3.896 -23.845  1.00 18.060          H  
ATOM    975  HH  TYR A  62       6.410   3.441 -21.417  1.00 18.060          H  
ATOM    976  N   SER A  63       8.593  -1.023 -24.005  1.00 12.000          N  
ATOM    977  CA  SER A  63       7.658  -0.793 -25.102  1.00 12.690          C  
ATOM    978  C   SER A  63       6.891   0.474 -24.786  1.00 13.130          C  
ATOM    979  O   SER A  63       7.202   1.562 -25.270  1.00 13.330          O  
ATOM    980  CB  SER A  63       6.704  -1.962 -25.238  1.00 17.490          C  
ATOM    981  OG  SER A  63       5.916  -2.112 -24.071  1.00 17.490          O  
ATOM    982  H   SER A  63       8.218  -1.355 -23.108  1.00 14.400          H  
ATOM    983  HA  SER A  63       8.214  -0.651 -26.031  1.00 15.230          H  
ATOM    984 1HB  SER A  63       6.057  -1.804 -26.102  1.00 20.990          H  
ATOM    985 2HB  SER A  63       7.275  -2.872 -25.415  1.00 20.990          H  
ATOM    986  HG  SER A  63       5.358  -2.896 -24.229  1.00 20.990          H  
ATOM    987  N   THR A  64       5.839   0.304 -23.995  1.00 13.450          N  
ATOM    988  CA  THR A  64       5.042   1.393 -23.486  1.00 14.030          C  
ATOM    989  C   THR A  64       5.222   1.252 -21.992  1.00 13.990          C  
ATOM    990  O   THR A  64       5.110   2.213 -21.216  1.00 14.360          O  
ATOM    991  CB  THR A  64       3.563   1.260 -23.892  1.00 19.410          C  
ATOM    992  OG1 THR A  64       3.011   0.053 -23.327  1.00 19.410          O  
ATOM    993  CG2 THR A  64       3.473   1.175 -25.425  1.00 19.410          C  
ATOM    994  H   THR A  64       5.628  -0.623 -23.654  1.00 16.140          H  
ATOM    995  HA  THR A  64       5.447   2.350 -23.813  1.00 16.840          H  
ATOM    996  HB  THR A  64       2.999   2.120 -23.537  1.00 23.290          H  
ATOM    997  HG1 THR A  64       2.874   0.166 -22.375  1.00 23.290          H  
ATOM    998 1HG2 THR A  64       2.436   1.078 -25.731  1.00 23.290          H  
ATOM    999 2HG2 THR A  64       3.894   2.081 -25.860  1.00 23.290          H  
ATOM   1000 3HG2 THR A  64       4.031   0.313 -25.781  1.00 23.290          H  
ATOM   1001  N   GLU A  65       5.637   0.029 -21.636  1.00 13.680          N  
ATOM   1002  CA  GLU A  65       5.884  -0.425 -20.257  1.00 13.790          C  
ATOM   1003  C   GLU A  65       7.189  -1.210 -20.209  1.00 13.300          C  
ATOM   1004  O   GLU A  65       7.649  -1.706 -21.241  1.00 13.530          O  
ATOM   1005  CB  GLU A  65       4.756  -1.322 -19.729  1.00 19.260          C  
ATOM   1006  CG  GLU A  65       4.579  -2.650 -20.493  1.00 19.260          C  
ATOM   1007  CD  GLU A  65       3.462  -3.512 -19.962  1.00 19.260          C  
ATOM   1008  OE1 GLU A  65       2.836  -3.124 -19.007  1.00 19.260          O  
ATOM   1009  OE2 GLU A  65       3.238  -4.564 -20.513  1.00 19.260          O  
ATOM   1010  H   GLU A  65       5.700  -0.647 -22.402  1.00 16.420          H  
ATOM   1011  HA  GLU A  65       5.984   0.439 -19.605  1.00 16.550          H  
ATOM   1012 1HB  GLU A  65       4.957  -1.569 -18.683  1.00 23.110          H  
ATOM   1013 2HB  GLU A  65       3.813  -0.776 -19.757  1.00 23.110          H  
ATOM   1014 1HG  GLU A  65       4.380  -2.422 -21.541  1.00 23.110          H  
ATOM   1015 2HG  GLU A  65       5.510  -3.218 -20.447  1.00 23.110          H  
ATOM   1016  N   PHE A  66       7.787  -1.318 -19.021  1.00 12.760          N  
ATOM   1017  CA  PHE A  66       9.030  -2.072 -18.833  1.00 12.370          C  
ATOM   1018  C   PHE A  66       8.751  -3.485 -18.355  1.00 11.920          C  
ATOM   1019  O   PHE A  66       8.501  -3.715 -17.169  1.00 12.030          O  
ATOM   1020  CB  PHE A  66       9.918  -1.434 -17.756  1.00 17.470          C  
ATOM   1021  CG  PHE A  66      10.440  -0.086 -18.049  1.00 17.470          C  
ATOM   1022  CD1 PHE A  66       9.713   1.040 -17.681  1.00 17.470          C  
ATOM   1023  CD2 PHE A  66      11.659   0.083 -18.675  1.00 17.470          C  
ATOM   1024  CE1 PHE A  66      10.189   2.299 -17.945  1.00 17.470          C  
ATOM   1025  CE2 PHE A  66      12.140   1.350 -18.941  1.00 17.470          C  
ATOM   1026  CZ  PHE A  66      11.403   2.457 -18.578  1.00 17.470          C  
ATOM   1027  H   PHE A  66       7.350  -0.865 -18.220  1.00 15.310          H  
ATOM   1028  HA  PHE A  66       9.566  -2.123 -19.778  1.00 14.840          H  
ATOM   1029 1HB  PHE A  66       9.384  -1.385 -16.839  1.00 20.970          H  
ATOM   1030 2HB  PHE A  66      10.773  -2.089 -17.583  1.00 20.970          H  
ATOM   1031  HD1 PHE A  66       8.756   0.920 -17.180  1.00 20.970          H  
ATOM   1032  HD2 PHE A  66      12.240  -0.799 -18.966  1.00 20.970          H  
ATOM   1033  HE1 PHE A  66       9.605   3.172 -17.654  1.00 20.970          H  
ATOM   1034  HE2 PHE A  66      13.100   1.477 -19.440  1.00 20.970          H  
ATOM   1035  HZ  PHE A  66      11.780   3.455 -18.791  1.00 20.970          H  
ATOM   1036  N   LYS A  67       8.763  -4.442 -19.269  1.00 11.550          N  
ATOM   1037  CA  LYS A  67       8.444  -5.809 -18.884  1.00 11.190          C  
ATOM   1038  C   LYS A  67       9.740  -6.594 -18.715  1.00 10.670          C  
ATOM   1039  O   LYS A  67      10.600  -6.583 -19.602  1.00 10.790          O  
ATOM   1040  CB  LYS A  67       7.510  -6.458 -19.906  1.00 15.810          C  
ATOM   1041  CG  LYS A  67       6.992  -7.855 -19.516  1.00 15.810          C  
ATOM   1042  CD  LYS A  67       6.000  -8.391 -20.567  1.00 15.810          C  
ATOM   1043  CE  LYS A  67       5.397  -9.739 -20.156  1.00 15.810          C  
ATOM   1044  NZ  LYS A  67       4.389 -10.230 -21.158  1.00 15.810          N  
ATOM   1045  H   LYS A  67       9.018  -4.214 -20.239  1.00 13.860          H  
ATOM   1046  HA  LYS A  67       7.932  -5.796 -17.921  1.00 13.430          H  
ATOM   1047 1HB  LYS A  67       6.645  -5.808 -20.062  1.00 18.970          H  
ATOM   1048 2HB  LYS A  67       8.029  -6.542 -20.865  1.00 18.970          H  
ATOM   1049 1HG  LYS A  67       7.826  -8.554 -19.416  1.00 18.970          H  
ATOM   1050 2HG  LYS A  67       6.485  -7.789 -18.552  1.00 18.970          H  
ATOM   1051 1HD  LYS A  67       5.193  -7.670 -20.711  1.00 18.970          H  
ATOM   1052 2HD  LYS A  67       6.518  -8.522 -21.522  1.00 18.970          H  
ATOM   1053 1HE  LYS A  67       6.194 -10.480 -20.065  1.00 18.970          H  
ATOM   1054 2HE  LYS A  67       4.906  -9.625 -19.190  1.00 18.970          H  
ATOM   1055 1HZ  LYS A  67       4.010 -11.111 -20.861  1.00 18.970          H  
ATOM   1056 2HZ  LYS A  67       3.643  -9.557 -21.254  1.00 18.970          H  
ATOM   1057 3HZ  LYS A  67       4.848 -10.361 -22.076  1.00 18.970          H  
ATOM   1058  N   LEU A  68       9.910  -7.268 -17.586  1.00 10.240          N  
ATOM   1059  CA  LEU A  68      11.138  -8.029 -17.400  1.00  9.750          C  
ATOM   1060  C   LEU A  68      10.941  -9.476 -17.811  1.00  9.500          C  
ATOM   1061  O   LEU A  68      10.038 -10.159 -17.324  1.00  9.590          O  
ATOM   1062  CB  LEU A  68      11.640  -7.911 -15.952  1.00 13.850          C  
ATOM   1063  CG  LEU A  68      12.944  -8.714 -15.564  1.00 13.850          C  
ATOM   1064  CD1 LEU A  68      14.166  -8.209 -16.356  1.00 13.850          C  
ATOM   1065  CD2 LEU A  68      13.193  -8.517 -14.082  1.00 13.850          C  
ATOM   1066  H   LEU A  68       9.198  -7.251 -16.867  1.00 12.290          H  
ATOM   1067  HA  LEU A  68      11.899  -7.606 -18.047  1.00 11.700          H  
ATOM   1068 1HB  LEU A  68      11.821  -6.855 -15.741  1.00 16.620          H  
ATOM   1069 2HB  LEU A  68      10.841  -8.252 -15.292  1.00 16.620          H  
ATOM   1070  HG  LEU A  68      12.802  -9.778 -15.776  1.00 16.620          H  
ATOM   1071 1HD1 LEU A  68      15.053  -8.760 -16.053  1.00 16.620          H  
ATOM   1072 2HD1 LEU A  68      14.006  -8.352 -17.411  1.00 16.620          H  
ATOM   1073 3HD1 LEU A  68      14.320  -7.152 -16.154  1.00 16.620          H  
ATOM   1074 1HD2 LEU A  68      14.071  -9.072 -13.785  1.00 16.620          H  
ATOM   1075 2HD2 LEU A  68      13.342  -7.458 -13.867  1.00 16.620          H  
ATOM   1076 3HD2 LEU A  68      12.345  -8.865 -13.553  1.00 16.620          H  
ATOM   1077  N   ASN A  69      11.796  -9.932 -18.720  1.00  9.430          N  
ATOM   1078  CA  ASN A  69      11.750 -11.276 -19.256  1.00  9.410          C  
ATOM   1079  C   ASN A  69      13.013 -12.063 -18.901  1.00  8.960          C  
ATOM   1080  O   ASN A  69      14.112 -11.647 -19.286  1.00  9.040          O  
ATOM   1081  CB  ASN A  69      11.582 -11.235 -20.762  1.00 13.180          C  
ATOM   1082  CG  ASN A  69      10.184 -10.910 -21.218  1.00 13.180          C  
ATOM   1083  OD1 ASN A  69       9.464 -11.863 -21.591  1.00 13.180          O  
ATOM   1084  ND2 ASN A  69       9.784  -9.671 -21.191  1.00 13.180          N  
ATOM   1085  H   ASN A  69      12.525  -9.300 -19.083  1.00 11.320          H  
ATOM   1086  HA  ASN A  69      10.867 -11.746 -18.848  1.00 11.290          H  
ATOM   1087 1HB  ASN A  69      12.264 -10.485 -21.172  1.00 15.820          H  
ATOM   1088 2HB  ASN A  69      11.872 -12.203 -21.175  1.00 15.820          H  
ATOM   1089 1HD2 ASN A  69       8.854  -9.442 -21.480  1.00 15.820          H  
ATOM   1090 2HD2 ASN A  69      10.400  -8.939 -20.875  1.00 15.820          H  
ATOM   1091  N   PRO A  70      12.913 -13.121 -18.075  1.00  8.640          N  
ATOM   1092  CA  PRO A  70      14.015 -13.959 -17.657  1.00  8.300          C  
ATOM   1093  C   PRO A  70      14.436 -14.845 -18.809  1.00  8.550          C  
ATOM   1094  O   PRO A  70      13.584 -15.229 -19.615  1.00  8.960          O  
ATOM   1095  CB  PRO A  70      13.407 -14.781 -16.527  1.00 12.450          C  
ATOM   1096  CG  PRO A  70      11.931 -14.879 -16.868  1.00 12.450          C  
ATOM   1097  CD  PRO A  70      11.589 -13.569 -17.553  1.00 12.450          C  
ATOM   1098  HA  PRO A  70      14.853 -13.342 -17.299  1.00  9.960          H  
ATOM   1099 1HB  PRO A  70      13.874 -15.756 -16.547  1.00 14.940          H  
ATOM   1100 2HB  PRO A  70      13.626 -14.330 -15.554  1.00 14.940          H  
ATOM   1101 1HG  PRO A  70      11.756 -15.748 -17.526  1.00 14.940          H  
ATOM   1102 2HG  PRO A  70      11.333 -15.051 -15.960  1.00 14.940          H  
ATOM   1103 1HD  PRO A  70      10.900 -13.818 -18.378  1.00 14.940          H  
ATOM   1104 2HD  PRO A  70      11.162 -12.836 -16.841  1.00 14.940          H  
ATOM   1105  N   ASP A  71      15.695 -15.237 -18.843  1.00  8.500          N  
ATOM   1106  CA  ASP A  71      16.182 -16.207 -19.812  1.00  8.960          C  
ATOM   1107  C   ASP A  71      16.490 -17.510 -19.091  1.00  9.180          C  
ATOM   1108  O   ASP A  71      17.451 -17.584 -18.330  1.00  9.230          O  
ATOM   1109  CB  ASP A  71      17.461 -15.722 -20.515  1.00 12.360          C  
ATOM   1110  CG  ASP A  71      17.317 -14.537 -21.508  1.00 12.360          C  
ATOM   1111  OD1 ASP A  71      16.244 -14.296 -22.009  1.00 12.360          O  
ATOM   1112  OD2 ASP A  71      18.341 -13.914 -21.821  1.00 12.360          O  
ATOM   1113  H   ASP A  71      16.343 -14.869 -18.147  1.00 10.200          H  
ATOM   1114  HA  ASP A  71      15.409 -16.391 -20.557  1.00 10.750          H  
ATOM   1115 1HB  ASP A  71      18.129 -15.413 -19.764  1.00 14.830          H  
ATOM   1116 2HB  ASP A  71      17.923 -16.563 -21.035  1.00 14.830          H  
ATOM   1117  N   ARG A  72      15.694 -18.547 -19.306  1.00  9.530          N  
ATOM   1118  CA  ARG A  72      15.962 -19.789 -18.579  1.00 10.010          C  
ATOM   1119  C   ARG A  72      17.359 -20.303 -18.908  1.00 10.160          C  
ATOM   1120  O   ARG A  72      17.747 -20.360 -20.082  1.00 10.310          O  
ATOM   1121  CB  ARG A  72      14.925 -20.855 -18.903  1.00 13.820          C  
ATOM   1122  CG  ARG A  72      13.500 -20.615 -18.362  1.00 13.820          C  
ATOM   1123  CD  ARG A  72      12.558 -21.687 -18.816  1.00 13.820          C  
ATOM   1124  NE  ARG A  72      12.971 -23.037 -18.352  1.00 13.820          N  
ATOM   1125  CZ  ARG A  72      12.556 -23.700 -17.214  1.00 13.820          C  
ATOM   1126  NH1 ARG A  72      11.704 -23.193 -16.354  1.00 13.820          N  
ATOM   1127  NH2 ARG A  72      13.014 -24.908 -16.913  1.00 13.820          N  
ATOM   1128  H   ARG A  72      14.918 -18.461 -19.949  1.00 11.440          H  
ATOM   1129  HA  ARG A  72      15.924 -19.587 -17.512  1.00 12.010          H  
ATOM   1130 1HB  ARG A  72      14.841 -20.945 -19.983  1.00 16.590          H  
ATOM   1131 2HB  ARG A  72      15.265 -21.812 -18.533  1.00 16.590          H  
ATOM   1132 1HG  ARG A  72      13.503 -20.618 -17.290  1.00 16.590          H  
ATOM   1133 2HG  ARG A  72      13.129 -19.654 -18.716  1.00 16.590          H  
ATOM   1134 1HD  ARG A  72      11.560 -21.478 -18.437  1.00 16.590          H  
ATOM   1135 2HD  ARG A  72      12.533 -21.699 -19.906  1.00 16.590          H  
ATOM   1136  HE  ARG A  72      13.627 -23.514 -18.981  1.00 16.590          H  
ATOM   1137 1HH1 ARG A  72      11.306 -22.250 -16.452  1.00 16.590          H  
ATOM   1138 2HH1 ARG A  72      11.471 -23.779 -15.538  1.00 16.590          H  
ATOM   1139 1HH2 ARG A  72      13.751 -25.374 -17.464  1.00 16.590          H  
ATOM   1140 2HH2 ARG A  72      12.661 -25.344 -16.057  1.00 16.590          H  
ATOM   1141  N   LEU A  73      18.107 -20.757 -17.889  1.00 10.320          N  
ATOM   1142  CA  LEU A  73      19.459 -21.251 -18.132  1.00 10.630          C  
ATOM   1143  C   LEU A  73      19.465 -22.662 -18.695  1.00 11.170          C  
ATOM   1144  O   LEU A  73      19.809 -23.623 -18.005  1.00 11.300          O  
ATOM   1145  CB  LEU A  73      20.281 -21.256 -16.817  1.00 14.760          C  
ATOM   1146  CG  LEU A  73      21.829 -21.591 -16.927  1.00 14.760          C  
ATOM   1147  CD1 LEU A  73      22.540 -20.542 -17.711  1.00 14.760          C  
ATOM   1148  CD2 LEU A  73      22.424 -21.687 -15.557  1.00 14.760          C  
ATOM   1149  H   LEU A  73      17.775 -20.690 -16.924  1.00 12.380          H  
ATOM   1150  HA  LEU A  73      19.925 -20.587 -18.849  1.00 12.760          H  
ATOM   1151 1HB  LEU A  73      20.185 -20.276 -16.351  1.00 17.710          H  
ATOM   1152 2HB  LEU A  73      19.836 -21.985 -16.134  1.00 17.710          H  
ATOM   1153  HG  LEU A  73      21.959 -22.539 -17.443  1.00 17.710          H  
ATOM   1154 1HD1 LEU A  73      23.602 -20.789 -17.787  1.00 17.710          H  
ATOM   1155 2HD1 LEU A  73      22.120 -20.502 -18.691  1.00 17.710          H  
ATOM   1156 3HD1 LEU A  73      22.429 -19.579 -17.217  1.00 17.710          H  
ATOM   1157 1HD2 LEU A  73      23.483 -21.927 -15.634  1.00 17.710          H  
ATOM   1158 2HD2 LEU A  73      22.304 -20.739 -15.027  1.00 17.710          H  
ATOM   1159 3HD2 LEU A  73      21.911 -22.464 -15.022  1.00 17.710          H  
ATOM   1160  N   HIS A  74      19.080 -22.745 -19.972  1.00 11.660          N  
ATOM   1161  CA  HIS A  74      19.027 -23.997 -20.723  1.00 12.400          C  
ATOM   1162  C   HIS A  74      20.427 -24.448 -21.105  1.00 12.680          C  
ATOM   1163  O   HIS A  74      20.723 -25.643 -21.106  1.00 12.840          O  
ATOM   1164  CB  HIS A  74      18.150 -23.847 -21.964  1.00 17.060          C  
ATOM   1165  CG  HIS A  74      16.699 -23.748 -21.635  1.00 17.060          C  
ATOM   1166  ND1 HIS A  74      15.752 -23.373 -22.557  1.00 17.060          N  
ATOM   1167  CD2 HIS A  74      16.035 -23.980 -20.482  1.00 17.060          C  
ATOM   1168  CE1 HIS A  74      14.561 -23.388 -21.983  1.00 17.060          C  
ATOM   1169  NE2 HIS A  74      14.709 -23.755 -20.721  1.00 17.060          N  
ATOM   1170  H   HIS A  74      18.771 -21.867 -20.395  1.00 13.990          H  
ATOM   1171  HA  HIS A  74      18.596 -24.778 -20.111  1.00 14.880          H  
ATOM   1172 1HB  HIS A  74      18.440 -22.948 -22.508  1.00 20.480          H  
ATOM   1173 2HB  HIS A  74      18.302 -24.698 -22.626  1.00 20.480          H  
ATOM   1174  HD1 HIS A  74      15.938 -22.905 -23.421  1.00 20.480          H  
ATOM   1175  HD2 HIS A  74      16.353 -24.286 -19.503  1.00 20.480          H  
ATOM   1176  HE1 HIS A  74      13.670 -23.122 -22.549  1.00 20.480          H  
ATOM   1177  N   ILE A  75      21.278 -23.479 -21.418  1.00 12.850          N  
ATOM   1178  CA  ILE A  75      22.660 -23.722 -21.783  1.00 13.270          C  
ATOM   1179  C   ILE A  75      23.500 -23.212 -20.635  1.00 13.760          C  
ATOM   1180  O   ILE A  75      23.613 -22.000 -20.440  1.00 13.880          O  
ATOM   1181  CB  ILE A  75      23.040 -22.985 -23.096  1.00 18.410          C  
ATOM   1182  CG1 ILE A  75      22.132 -23.479 -24.253  1.00 18.410          C  
ATOM   1183  CG2 ILE A  75      24.544 -23.163 -23.421  1.00 18.410          C  
ATOM   1184  CD1 ILE A  75      22.265 -22.677 -25.550  1.00 18.410          C  
ATOM   1185  H   ILE A  75      20.938 -22.530 -21.381  1.00 15.420          H  
ATOM   1186  HA  ILE A  75      22.826 -24.792 -21.901  1.00 15.920          H  
ATOM   1187  HB  ILE A  75      22.841 -21.921 -22.972  1.00 22.090          H  
ATOM   1188 1HG1 ILE A  75      22.364 -24.521 -24.460  1.00 22.090          H  
ATOM   1189 2HG1 ILE A  75      21.095 -23.417 -23.929  1.00 22.090          H  
ATOM   1190 1HG2 ILE A  75      24.813 -22.623 -24.325  1.00 22.090          H  
ATOM   1191 2HG2 ILE A  75      25.127 -22.771 -22.611  1.00 22.090          H  
ATOM   1192 3HG2 ILE A  75      24.770 -24.219 -23.560  1.00 22.090          H  
ATOM   1193 1HD1 ILE A  75      21.585 -23.084 -26.297  1.00 22.090          H  
ATOM   1194 2HD1 ILE A  75      22.014 -21.634 -25.363  1.00 22.090          H  
ATOM   1195 3HD1 ILE A  75      23.274 -22.737 -25.931  1.00 22.090          H  
ATOM   1196  N   MET A  76      24.156 -24.120 -19.914  1.00 14.180          N  
ATOM   1197  CA  MET A  76      24.887 -23.720 -18.710  1.00 14.800          C  
ATOM   1198  C   MET A  76      25.994 -22.741 -19.040  1.00 15.150          C  
ATOM   1199  O   MET A  76      26.265 -21.805 -18.292  1.00 15.230          O  
ATOM   1200  CB  MET A  76      25.471 -24.948 -18.020  1.00 20.470          C  
ATOM   1201  CG  MET A  76      24.422 -25.888 -17.412  1.00 20.470          C  
ATOM   1202  SD  MET A  76      23.344 -25.098 -16.202  1.00 20.470          S  
ATOM   1203  CE  MET A  76      24.433 -24.787 -14.818  1.00 20.470          C  
ATOM   1204  H   MET A  76      24.055 -25.097 -20.157  1.00 17.020          H  
ATOM   1205  HA  MET A  76      24.198 -23.224 -18.032  1.00 17.760          H  
ATOM   1206 1HB  MET A  76      26.053 -25.522 -18.740  1.00 24.570          H  
ATOM   1207 2HB  MET A  76      26.156 -24.635 -17.239  1.00 24.570          H  
ATOM   1208 1HG  MET A  76      23.794 -26.289 -18.207  1.00 24.570          H  
ATOM   1209 2HG  MET A  76      24.927 -26.725 -16.928  1.00 24.570          H  
ATOM   1210 1HE  MET A  76      23.880 -24.303 -14.016  1.00 24.570          H  
ATOM   1211 2HE  MET A  76      24.848 -25.731 -14.458  1.00 24.570          H  
ATOM   1212 3HE  MET A  76      25.239 -24.139 -15.131  1.00 24.570          H  
ATOM   1213  N   ASN A  77      26.574 -22.902 -20.216  1.00 15.460          N  
ATOM   1214  CA  ASN A  77      27.670 -22.081 -20.692  1.00 15.880          C  
ATOM   1215  C   ASN A  77      27.300 -20.602 -20.866  1.00 15.540          C  
ATOM   1216  O   ASN A  77      28.192 -19.743 -20.893  1.00 15.450          O  
ATOM   1217  CB  ASN A  77      28.208 -22.671 -21.976  1.00 22.060          C  
ATOM   1218  CG  ASN A  77      29.035 -23.908 -21.770  1.00 22.060          C  
ATOM   1219  OD1 ASN A  77      29.668 -24.085 -20.728  1.00 22.060          O  
ATOM   1220  ND2 ASN A  77      29.030 -24.786 -22.731  1.00 22.060          N  
ATOM   1221  H   ASN A  77      26.284 -23.680 -20.791  1.00 18.550          H  
ATOM   1222  HA  ASN A  77      28.463 -22.116 -19.944  1.00 19.060          H  
ATOM   1223 1HB  ASN A  77      27.397 -22.902 -22.650  1.00 26.480          H  
ATOM   1224 2HB  ASN A  77      28.787 -21.941 -22.448  1.00 26.480          H  
ATOM   1225 1HD2 ASN A  77      29.558 -25.634 -22.638  1.00 26.480          H  
ATOM   1226 2HD2 ASN A  77      28.487 -24.624 -23.553  1.00 26.480          H  
ATOM   1227  N   SER A  78      25.992 -20.292 -20.944  1.00 15.450          N  
ATOM   1228  CA  SER A  78      25.495 -18.929 -21.132  1.00 15.250          C  
ATOM   1229  C   SER A  78      25.763 -18.091 -19.903  1.00 14.730          C  
ATOM   1230  O   SER A  78      25.677 -16.868 -19.937  1.00 14.310          O  
ATOM   1231  CB  SER A  78      24.021 -18.905 -21.452  1.00 21.430          C  
ATOM   1232  OG  SER A  78      23.284 -19.286 -20.365  1.00 21.430          O  
ATOM   1233  H   SER A  78      25.293 -21.029 -20.845  1.00 18.540          H  
ATOM   1234  HA  SER A  78      26.034 -18.473 -21.957  1.00 18.300          H  
ATOM   1235 1HB  SER A  78      23.733 -17.896 -21.760  1.00 25.720          H  
ATOM   1236 2HB  SER A  78      23.809 -19.579 -22.276  1.00 25.720          H  
ATOM   1237  HG  SER A  78      23.375 -20.261 -20.322  1.00 25.720          H  
ATOM   1238  N   MET A  79      26.147 -18.716 -18.795  1.00 14.920          N  
ATOM   1239  CA  MET A  79      26.479 -17.935 -17.622  1.00 14.610          C  
ATOM   1240  C   MET A  79      27.662 -17.011 -17.944  1.00 14.150          C  
ATOM   1241  O   MET A  79      27.766 -15.907 -17.414  1.00 13.990          O  
ATOM   1242  CB  MET A  79      26.801 -18.865 -16.454  1.00 20.580          C  
ATOM   1243  CG  MET A  79      28.094 -19.697 -16.605  1.00 20.580          C  
ATOM   1244  SD  MET A  79      28.449 -20.745 -15.172  1.00 20.580          S  
ATOM   1245  CE  MET A  79      27.120 -21.952 -15.164  1.00 20.580          C  
ATOM   1246  H   MET A  79      26.195 -19.740 -18.764  1.00 17.900          H  
ATOM   1247  HA  MET A  79      25.623 -17.311 -17.361  1.00 17.530          H  
ATOM   1248 1HB  MET A  79      26.897 -18.288 -15.561  1.00 24.690          H  
ATOM   1249 2HB  MET A  79      25.968 -19.546 -16.321  1.00 24.690          H  
ATOM   1250 1HG  MET A  79      28.048 -20.322 -17.490  1.00 24.690          H  
ATOM   1251 2HG  MET A  79      28.937 -19.022 -16.717  1.00 24.690          H  
ATOM   1252 1HE  MET A  79      27.258 -22.631 -14.324  1.00 24.690          H  
ATOM   1253 2HE  MET A  79      26.160 -21.451 -15.065  1.00 24.690          H  
ATOM   1254 3HE  MET A  79      27.138 -22.519 -16.089  1.00 24.690          H  
ATOM   1255  N   GLY A  80      28.502 -17.398 -18.917  1.00 14.100          N  
ATOM   1256  CA  GLY A  80      29.674 -16.623 -19.288  1.00 13.830          C  
ATOM   1257  C   GLY A  80      29.339 -15.483 -20.242  1.00 13.330          C  
ATOM   1258  O   GLY A  80      30.233 -14.771 -20.704  1.00 13.360          O  
ATOM   1259  H   GLY A  80      28.360 -18.289 -19.406  1.00 16.920          H  
ATOM   1260 1HA  GLY A  80      30.140 -16.221 -18.388  1.00 16.600          H  
ATOM   1261 2HA  GLY A  80      30.402 -17.283 -19.757  1.00 16.600          H  
ATOM   1262  N   VAL A  81      28.052 -15.312 -20.544  1.00 13.030          N  
ATOM   1263  CA  VAL A  81      27.586 -14.294 -21.457  1.00 12.650          C  
ATOM   1264  C   VAL A  81      26.913 -13.158 -20.646  1.00 12.040          C  
ATOM   1265  O   VAL A  81      26.473 -12.129 -21.196  1.00 12.170          O  
ATOM   1266  CB  VAL A  81      26.650 -14.986 -22.485  1.00 17.860          C  
ATOM   1267  CG1 VAL A  81      26.008 -14.010 -23.419  1.00 17.860          C  
ATOM   1268  CG2 VAL A  81      27.466 -16.041 -23.266  1.00 17.860          C  
ATOM   1269  H   VAL A  81      27.343 -15.933 -20.147  1.00 15.640          H  
ATOM   1270  HA  VAL A  81      28.442 -13.879 -21.990  1.00 15.180          H  
ATOM   1271  HB  VAL A  81      25.839 -15.483 -21.953  1.00 21.430          H  
ATOM   1272 1HG1 VAL A  81      25.356 -14.552 -24.109  1.00 21.430          H  
ATOM   1273 2HG1 VAL A  81      25.412 -13.312 -22.868  1.00 21.430          H  
ATOM   1274 3HG1 VAL A  81      26.765 -13.475 -23.981  1.00 21.430          H  
ATOM   1275 1HG2 VAL A  81      26.807 -16.552 -23.971  1.00 21.430          H  
ATOM   1276 2HG2 VAL A  81      28.271 -15.548 -23.805  1.00 21.430          H  
ATOM   1277 3HG2 VAL A  81      27.888 -16.769 -22.573  1.00 21.430          H  
ATOM   1278  N   SER A  82      26.853 -13.338 -19.318  1.00 11.560          N  
ATOM   1279  CA  SER A  82      26.288 -12.315 -18.456  1.00 11.140          C  
ATOM   1280  C   SER A  82      27.358 -11.274 -18.112  1.00 10.730          C  
ATOM   1281  O   SER A  82      28.510 -11.642 -17.897  1.00 10.810          O  
ATOM   1282  CB  SER A  82      25.797 -12.891 -17.150  1.00 15.760          C  
ATOM   1283  OG  SER A  82      25.354 -11.846 -16.301  1.00 15.760          O  
ATOM   1284  H   SER A  82      27.219 -14.195 -18.886  1.00 13.870          H  
ATOM   1285  HA  SER A  82      25.440 -11.883 -18.968  1.00 13.370          H  
ATOM   1286 1HB  SER A  82      24.983 -13.595 -17.331  1.00 18.920          H  
ATOM   1287 2HB  SER A  82      26.611 -13.439 -16.669  1.00 18.920          H  
ATOM   1288  HG  SER A  82      24.426 -11.670 -16.586  1.00 18.920          H  
ATOM   1289  N   PRO A  83      27.059  -9.964 -18.122  1.00 10.510          N  
ATOM   1290  CA  PRO A  83      27.916  -8.896 -17.622  1.00 10.320          C  
ATOM   1291  C   PRO A  83      28.274  -9.014 -16.133  1.00  9.990          C  
ATOM   1292  O   PRO A  83      29.228  -8.386 -15.674  1.00 10.260          O  
ATOM   1293  CB  PRO A  83      27.081  -7.640 -17.883  1.00 15.480          C  
ATOM   1294  CG  PRO A  83      26.180  -8.012 -19.019  1.00 15.480          C  
ATOM   1295  CD  PRO A  83      25.859  -9.485 -18.814  1.00 15.480          C  
ATOM   1296  HA  PRO A  83      28.840  -8.883 -18.229  1.00 12.380          H  
ATOM   1297 1HB  PRO A  83      26.519  -7.375 -16.972  1.00 18.580          H  
ATOM   1298 2HB  PRO A  83      27.737  -6.789 -18.113  1.00 18.580          H  
ATOM   1299 1HG  PRO A  83      25.292  -7.370 -19.036  1.00 18.580          H  
ATOM   1300 2HG  PRO A  83      26.713  -7.834 -19.964  1.00 18.580          H  
ATOM   1301 1HD  PRO A  83      24.966  -9.642 -18.201  1.00 18.580          H  
ATOM   1302 2HD  PRO A  83      25.773  -9.943 -19.812  1.00 18.580          H  
ATOM   1303  N   GLY A  84      27.460  -9.754 -15.371  1.00  9.630          N  
ATOM   1304  CA  GLY A  84      27.671  -9.896 -13.943  1.00  9.540          C  
ATOM   1305  C   GLY A  84      28.418 -11.155 -13.498  1.00  9.480          C  
ATOM   1306  O   GLY A  84      28.945 -11.925 -14.300  1.00  9.990          O  
ATOM   1307  H   GLY A  84      26.689 -10.276 -15.780  1.00 11.560          H  
ATOM   1308 1HA  GLY A  84      28.197  -9.018 -13.581  1.00 11.450          H  
ATOM   1309 2HA  GLY A  84      26.700  -9.886 -13.457  1.00 11.450          H  
ATOM   1310  N   GLN A  85      28.461 -11.327 -12.181  1.00  9.080          N  
ATOM   1311  CA  GLN A  85      29.083 -12.451 -11.473  1.00  9.240          C  
ATOM   1312  C   GLN A  85      28.077 -13.261 -10.682  1.00  9.570          C  
ATOM   1313  O   GLN A  85      27.004 -12.766 -10.344  1.00  9.930          O  
ATOM   1314  CB  GLN A  85      30.166 -11.978 -10.523  1.00 12.870          C  
ATOM   1315  CG  GLN A  85      31.289 -11.336 -11.179  1.00 12.870          C  
ATOM   1316  CD  GLN A  85      32.080 -12.311 -12.000  1.00 12.870          C  
ATOM   1317  OE1 GLN A  85      32.462 -13.371 -11.500  1.00 12.870          O  
ATOM   1318  NE2 GLN A  85      32.325 -11.981 -13.253  1.00 12.870          N  
ATOM   1319  H   GLN A  85      27.994 -10.599 -11.641  1.00 10.900          H  
ATOM   1320  HA  GLN A  85      29.528 -13.117 -12.210  1.00 11.090          H  
ATOM   1321 1HB  GLN A  85      29.739 -11.261  -9.819  1.00 15.450          H  
ATOM   1322 2HB  GLN A  85      30.540 -12.820  -9.941  1.00 15.450          H  
ATOM   1323 1HG  GLN A  85      30.924 -10.552 -11.834  1.00 15.450          H  
ATOM   1324 2HG  GLN A  85      31.920 -10.938 -10.405  1.00 15.450          H  
ATOM   1325 1HE2 GLN A  85      32.842 -12.602 -13.845  1.00 15.450          H  
ATOM   1326 2HE2 GLN A  85      31.988 -11.114 -13.621  1.00 15.450          H  
ATOM   1327  N   ALA A  86      28.436 -14.507 -10.378  1.00  9.660          N  
ATOM   1328  CA  ALA A  86      27.594 -15.359  -9.549  1.00 10.150          C  
ATOM   1329  C   ALA A  86      27.424 -14.843  -8.141  1.00 10.310          C  
ATOM   1330  O   ALA A  86      28.363 -14.330  -7.527  1.00 10.150          O  
ATOM   1331  CB  ALA A  86      28.176 -16.736  -9.394  1.00 14.010          C  
ATOM   1332  H   ALA A  86      29.317 -14.868 -10.715  1.00 11.590          H  
ATOM   1333  HA  ALA A  86      26.622 -15.416 -10.026  1.00 12.180          H  
ATOM   1334 1HB  ALA A  86      27.499 -17.324  -8.789  1.00 16.820          H  
ATOM   1335 2HB  ALA A  86      28.288 -17.174 -10.313  1.00 16.820          H  
ATOM   1336 3HB  ALA A  86      29.140 -16.675  -8.903  1.00 16.820          H  
ATOM   1337  N   GLY A  87      26.247 -15.075  -7.596  1.00 10.850          N  
ATOM   1338  CA  GLY A  87      26.002 -14.776  -6.200  1.00 11.260          C  
ATOM   1339  C   GLY A  87      26.283 -16.039  -5.403  1.00 11.580          C  
ATOM   1340  O   GLY A  87      26.596 -17.093  -5.972  1.00 11.670          O  
ATOM   1341  H   GLY A  87      25.519 -15.480  -8.192  1.00 13.020          H  
ATOM   1342 1HA  GLY A  87      26.643 -13.960  -5.867  1.00 13.510          H  
ATOM   1343 2HA  GLY A  87      24.968 -14.475  -6.061  1.00 13.510          H  
ATOM   1344  N   ALA A  88      26.125 -15.969  -4.085  1.00 11.970          N  
ATOM   1345  CA  ALA A  88      26.317 -17.137  -3.238  1.00 12.510          C  
ATOM   1346  C   ALA A  88      25.066 -17.308  -2.413  1.00 12.910          C  
ATOM   1347  O   ALA A  88      25.069 -17.909  -1.338  1.00 13.120          O  
ATOM   1348  CB  ALA A  88      27.533 -16.961  -2.348  1.00 17.300          C  
ATOM   1349  H   ALA A  88      25.885 -15.088  -3.616  1.00 14.360          H  
ATOM   1350  HA  ALA A  88      26.443 -18.021  -3.864  1.00 15.010          H  
ATOM   1351 1HB  ALA A  88      27.652 -17.841  -1.718  1.00 20.760          H  
ATOM   1352 2HB  ALA A  88      28.420 -16.835  -2.969  1.00 20.760          H  
ATOM   1353 3HB  ALA A  88      27.394 -16.078  -1.723  1.00 20.760          H  
ATOM   1354  N   GLN A  89      23.998 -16.721  -2.922  1.00 13.180          N  
ATOM   1355  CA  GLN A  89      22.725 -16.713  -2.255  1.00 13.730          C  
ATOM   1356  C   GLN A  89      21.668 -16.422  -3.298  1.00 13.880          C  
ATOM   1357  O   GLN A  89      21.991 -16.170  -4.456  1.00 14.430          O  
ATOM   1358  CB  GLN A  89      22.744 -15.641  -1.155  1.00 19.000          C  
ATOM   1359  CG  GLN A  89      22.739 -14.163  -1.642  1.00 19.000          C  
ATOM   1360  CD  GLN A  89      23.972 -13.682  -2.443  1.00 19.000          C  
ATOM   1361  OE1 GLN A  89      25.154 -14.018  -2.259  1.00 19.000          O  
ATOM   1362  NE2 GLN A  89      23.655 -12.800  -3.363  1.00 19.000          N  
ATOM   1363  H   GLN A  89      24.088 -16.272  -3.819  1.00 15.820          H  
ATOM   1364  HA  GLN A  89      22.534 -17.693  -1.820  1.00 16.480          H  
ATOM   1365 1HB  GLN A  89      21.879 -15.776  -0.509  1.00 22.800          H  
ATOM   1366 2HB  GLN A  89      23.629 -15.778  -0.533  1.00 22.800          H  
ATOM   1367 1HG  GLN A  89      21.863 -14.002  -2.273  1.00 22.800          H  
ATOM   1368 2HG  GLN A  89      22.660 -13.529  -0.762  1.00 22.800          H  
ATOM   1369 1HE2 GLN A  89      24.359 -12.372  -3.934  1.00 22.800          H  
ATOM   1370 2HE2 GLN A  89      22.688 -12.525  -3.454  1.00 22.800          H  
ATOM   1371  N   CYS A  90      20.414 -16.390  -2.896  1.00 13.530          N  
ATOM   1372  CA  CYS A  90      19.363 -16.080  -3.844  1.00 13.790          C  
ATOM   1373  C   CYS A  90      19.502 -14.727  -4.522  1.00 13.480          C  
ATOM   1374  O   CYS A  90      19.584 -13.690  -3.865  1.00 13.150          O  
ATOM   1375  CB  CYS A  90      18.012 -16.073  -3.139  1.00 19.200          C  
ATOM   1376  SG  CYS A  90      16.633 -15.636  -4.213  1.00 19.200          S  
ATOM   1377  H   CYS A  90      20.180 -16.605  -1.936  1.00 16.240          H  
ATOM   1378  HA  CYS A  90      19.371 -16.848  -4.613  1.00 16.550          H  
ATOM   1379 1HB  CYS A  90      17.808 -17.063  -2.722  1.00 23.040          H  
ATOM   1380 2HB  CYS A  90      18.038 -15.361  -2.315  1.00 23.040          H  
ATOM   1381  HG  CYS A  90      17.202 -14.554  -4.761  1.00 23.040          H  
ATOM   1382  N   LEU A  91      19.468 -14.749  -5.847  1.00 13.760          N  
ATOM   1383  CA  LEU A  91      19.498 -13.551  -6.663  1.00 13.730          C  
ATOM   1384  C   LEU A  91      18.160 -13.403  -7.339  1.00 13.990          C  
ATOM   1385  O   LEU A  91      17.457 -14.386  -7.537  1.00 14.290          O  
ATOM   1386  CB  LEU A  91      20.571 -13.593  -7.747  1.00 19.230          C  
ATOM   1387  CG  LEU A  91      22.019 -13.772  -7.331  1.00 19.230          C  
ATOM   1388  CD1 LEU A  91      22.852 -13.871  -8.587  1.00 19.230          C  
ATOM   1389  CD2 LEU A  91      22.472 -12.593  -6.498  1.00 19.230          C  
ATOM   1390  H   LEU A  91      19.419 -15.647  -6.305  1.00 16.510          H  
ATOM   1391  HA  LEU A  91      19.647 -12.685  -6.025  1.00 16.480          H  
ATOM   1392 1HB  LEU A  91      20.334 -14.404  -8.427  1.00 23.080          H  
ATOM   1393 2HB  LEU A  91      20.509 -12.664  -8.298  1.00 23.080          H  
ATOM   1394  HG  LEU A  91      22.134 -14.696  -6.756  1.00 23.080          H  
ATOM   1395 1HD1 LEU A  91      23.887 -14.005  -8.330  1.00 23.080          H  
ATOM   1396 2HD1 LEU A  91      22.526 -14.710  -9.190  1.00 23.080          H  
ATOM   1397 3HD1 LEU A  91      22.751 -12.960  -9.162  1.00 23.080          H  
ATOM   1398 1HD2 LEU A  91      23.509 -12.715  -6.226  1.00 23.080          H  
ATOM   1399 2HD2 LEU A  91      22.358 -11.677  -7.079  1.00 23.080          H  
ATOM   1400 3HD2 LEU A  91      21.870 -12.529  -5.595  1.00 23.080          H  
ATOM   1401  N   LYS A  92      17.817 -12.189  -7.713  1.00 14.040          N  
ATOM   1402  CA  LYS A  92      16.603 -11.953  -8.467  1.00 14.470          C  
ATOM   1403  C   LYS A  92      16.959 -11.616  -9.910  1.00 14.260          C  
ATOM   1404  O   LYS A  92      18.038 -11.087 -10.180  1.00 13.860          O  
ATOM   1405  CB  LYS A  92      15.805 -10.830  -7.816  1.00 20.090          C  
ATOM   1406  CG  LYS A  92      15.330 -11.154  -6.408  1.00 20.090          C  
ATOM   1407  CD  LYS A  92      14.472 -10.027  -5.844  1.00 20.090          C  
ATOM   1408  CE  LYS A  92      14.000 -10.329  -4.425  1.00 20.090          C  
ATOM   1409  NZ  LYS A  92      13.071  -9.285  -3.922  1.00 20.090          N  
ATOM   1410  H   LYS A  92      18.422 -11.412  -7.492  1.00 16.850          H  
ATOM   1411  HA  LYS A  92      16.003 -12.860  -8.475  1.00 17.360          H  
ATOM   1412 1HB  LYS A  92      16.408  -9.923  -7.773  1.00 24.100          H  
ATOM   1413 2HB  LYS A  92      14.929 -10.607  -8.424  1.00 24.100          H  
ATOM   1414 1HG  LYS A  92      14.749 -12.075  -6.430  1.00 24.100          H  
ATOM   1415 2HG  LYS A  92      16.192 -11.312  -5.762  1.00 24.100          H  
ATOM   1416 1HD  LYS A  92      15.052  -9.103  -5.834  1.00 24.100          H  
ATOM   1417 2HD  LYS A  92      13.596  -9.872  -6.478  1.00 24.100          H  
ATOM   1418 1HE  LYS A  92      13.488 -11.290  -4.415  1.00 24.100          H  
ATOM   1419 2HE  LYS A  92      14.865 -10.378  -3.765  1.00 24.100          H  
ATOM   1420 1HZ  LYS A  92      12.771  -9.512  -2.991  1.00 24.100          H  
ATOM   1421 2HZ  LYS A  92      13.519  -8.385  -3.920  1.00 24.100          H  
ATOM   1422 3HZ  LYS A  92      12.240  -9.256  -4.544  1.00 24.100          H  
ATOM   1423  N   SER A  93      16.024 -11.834 -10.829  1.00 14.690          N  
ATOM   1424  CA  SER A  93      16.204 -11.510 -12.245  1.00 14.720          C  
ATOM   1425  C   SER A  93      16.369 -10.011 -12.480  1.00 14.680          C  
ATOM   1426  O   SER A  93      16.842  -9.579 -13.534  1.00 14.540          O  
ATOM   1427  CB  SER A  93      15.003 -12.003 -13.026  1.00 20.600          C  
ATOM   1428  OG  SER A  93      14.896 -13.401 -12.990  1.00 20.600          O  
ATOM   1429  H   SER A  93      15.163 -12.290 -10.557  1.00 17.630          H  
ATOM   1430  HA  SER A  93      17.106 -12.003 -12.604  1.00 17.660          H  
ATOM   1431 1HB  SER A  93      14.124 -11.564 -12.598  1.00 24.720          H  
ATOM   1432 2HB  SER A  93      15.068 -11.664 -14.059  1.00 24.720          H  
ATOM   1433  HG  SER A  93      14.134 -13.626 -13.530  1.00 24.720          H  
ATOM   1434  N   SER A  94      15.945  -9.211 -11.498  1.00 14.960          N  
ATOM   1435  CA  SER A  94      16.006  -7.753 -11.527  1.00 15.140          C  
ATOM   1436  C   SER A  94      17.386  -7.168 -11.195  1.00 14.580          C  
ATOM   1437  O   SER A  94      17.591  -5.960 -11.339  1.00 14.580          O  
ATOM   1438  CB  SER A  94      14.991  -7.196 -10.555  1.00 21.120          C  
ATOM   1439  OG  SER A  94      15.346  -7.505  -9.236  1.00 21.120          O  
ATOM   1440  H   SER A  94      15.559  -9.644 -10.669  1.00 17.950          H  
ATOM   1441  HA  SER A  94      15.743  -7.428 -12.534  1.00 18.170          H  
ATOM   1442 1HB  SER A  94      14.926  -6.116 -10.675  1.00 25.350          H  
ATOM   1443 2HB  SER A  94      14.012  -7.613 -10.777  1.00 25.350          H  
ATOM   1444  HG  SER A  94      14.649  -7.142  -8.684  1.00 25.350          H  
ATOM   1445  N   ILE A  95      18.316  -8.004 -10.708  1.00 14.270          N  
ATOM   1446  CA  ILE A  95      19.671  -7.558 -10.357  1.00 13.910          C  
ATOM   1447  C   ILE A  95      20.703  -8.393 -11.102  1.00 13.410          C  
ATOM   1448  O   ILE A  95      21.861  -8.519 -10.664  1.00 13.310          O  
ATOM   1449  CB  ILE A  95      19.927  -7.619  -8.832  1.00 19.620          C  
ATOM   1450  CG1 ILE A  95      19.718  -9.074  -8.313  1.00 19.620          C  
ATOM   1451  CG2 ILE A  95      19.002  -6.623  -8.134  1.00 19.620          C  
ATOM   1452  CD1 ILE A  95      20.186  -9.335  -6.903  1.00 19.620          C  
ATOM   1453  H   ILE A  95      18.093  -8.997 -10.610  1.00 17.120          H  
ATOM   1454  HA  ILE A  95      19.789  -6.526 -10.680  1.00 16.690          H  
ATOM   1455  HB  ILE A  95      20.963  -7.347  -8.630  1.00 23.540          H  
ATOM   1456 1HG1 ILE A  95      18.664  -9.300  -8.369  1.00 23.540          H  
ATOM   1457 2HG1 ILE A  95      20.252  -9.756  -8.961  1.00 23.540          H  
ATOM   1458 1HG2 ILE A  95      19.177  -6.622  -7.064  1.00 23.540          H  
ATOM   1459 2HG2 ILE A  95      19.195  -5.625  -8.526  1.00 23.540          H  
ATOM   1460 3HG2 ILE A  95      17.962  -6.889  -8.329  1.00 23.540          H  
ATOM   1461 1HD1 ILE A  95      20.005 -10.367  -6.643  1.00 23.540          H  
ATOM   1462 2HD1 ILE A  95      21.246  -9.136  -6.844  1.00 23.540          H  
ATOM   1463 3HD1 ILE A  95      19.660  -8.696  -6.203  1.00 23.540          H  
ATOM   1464  N   CYS A  96      20.247  -8.996 -12.197  1.00 13.250          N  
ATOM   1465  CA  CYS A  96      21.049  -9.845 -13.051  1.00 12.930          C  
ATOM   1466  C   CYS A  96      20.714  -9.515 -14.507  1.00 12.260          C  
ATOM   1467  O   CYS A  96      19.759  -8.784 -14.762  1.00 12.290          O  
ATOM   1468  CB  CYS A  96      20.745 -11.304 -12.770  1.00 18.230          C  
ATOM   1469  SG  CYS A  96      20.887 -11.782 -11.047  1.00 18.230          S  
ATOM   1470  H   CYS A  96      19.280  -8.831 -12.470  1.00 15.900          H  
ATOM   1471  HA  CYS A  96      22.098  -9.658 -12.863  1.00 15.520          H  
ATOM   1472 1HB  CYS A  96      19.749 -11.569 -13.136  1.00 21.880          H  
ATOM   1473 2HB  CYS A  96      21.463 -11.881 -13.307  1.00 21.880          H  
ATOM   1474  HG  CYS A  96      19.691 -11.279 -10.668  1.00 21.880          H  
ATOM   1475  N   CYS A  97      21.514  -9.996 -15.466  1.00 11.800          N  
ATOM   1476  CA  CYS A  97      21.164  -9.763 -16.860  1.00 11.280          C  
ATOM   1477  C   CYS A  97      21.978 -10.636 -17.812  1.00 11.160          C  
ATOM   1478  O   CYS A  97      22.994 -11.223 -17.428  1.00 11.270          O  
ATOM   1479  CB  CYS A  97      21.335  -8.299 -17.252  1.00 16.000          C  
ATOM   1480  SG  CYS A  97      23.023  -7.713 -17.263  1.00 16.000          S  
ATOM   1481  H   CYS A  97      22.310 -10.567 -15.224  1.00 14.160          H  
ATOM   1482  HA  CYS A  97      20.112 -10.009 -16.975  1.00 13.540          H  
ATOM   1483 1HB  CYS A  97      20.895  -8.152 -18.215  1.00 19.200          H  
ATOM   1484 2HB  CYS A  97      20.778  -7.669 -16.575  1.00 19.200          H  
ATOM   1485  HG  CYS A  97      23.139  -7.648 -15.937  1.00 19.200          H  
ATOM   1486  N   ASN A  98      21.571 -10.658 -19.083  1.00 11.110          N  
ATOM   1487  CA  ASN A  98      22.272 -11.430 -20.116  1.00 11.150          C  
ATOM   1488  C   ASN A  98      22.155 -10.905 -21.546  1.00 10.670          C  
ATOM   1489  O   ASN A  98      21.057 -10.612 -22.005  1.00 10.730          O  
ATOM   1490  CB  ASN A  98      21.734 -12.822 -20.061  1.00 15.590          C  
ATOM   1491  CG  ASN A  98      22.347 -13.761 -20.972  1.00 15.590          C  
ATOM   1492  OD1 ASN A  98      23.561 -13.949 -20.957  1.00 15.590          O  
ATOM   1493  ND2 ASN A  98      21.518 -14.388 -21.775  1.00 15.590          N  
ATOM   1494  H   ASN A  98      20.685 -10.185 -19.296  1.00 13.330          H  
ATOM   1495  HA  ASN A  98      23.333 -11.436 -19.872  1.00 13.380          H  
ATOM   1496 1HB  ASN A  98      21.887 -13.168 -19.064  1.00 18.710          H  
ATOM   1497 2HB  ASN A  98      20.654 -12.798 -20.249  1.00 18.710          H  
ATOM   1498 1HD2 ASN A  98      21.873 -15.057 -22.432  1.00 18.710          H  
ATOM   1499 2HD2 ASN A  98      20.502 -14.191 -21.727  1.00 18.710          H  
ATOM   1500  N   PHE A  99      23.268 -10.759 -22.260  1.00 10.390          N  
ATOM   1501  CA  PHE A  99      23.184 -10.319 -23.662  1.00 10.070          C  
ATOM   1502  C   PHE A  99      23.106 -11.526 -24.560  1.00 10.070          C  
ATOM   1503  O   PHE A  99      23.576 -12.591 -24.195  1.00 10.260          O  
ATOM   1504  CB  PHE A  99      24.358  -9.437 -24.091  1.00 14.230          C  
ATOM   1505  CG  PHE A  99      24.316  -7.995 -23.625  1.00 14.230          C  
ATOM   1506  CD1 PHE A  99      24.825  -7.603 -22.410  1.00 14.230          C  
ATOM   1507  CD2 PHE A  99      23.785  -7.018 -24.466  1.00 14.230          C  
ATOM   1508  CE1 PHE A  99      24.799  -6.267 -22.028  1.00 14.230          C  
ATOM   1509  CE2 PHE A  99      23.762  -5.689 -24.091  1.00 14.230          C  
ATOM   1510  CZ  PHE A  99      24.269  -5.317 -22.870  1.00 14.230          C  
ATOM   1511  H   PHE A  99      24.182 -11.028 -21.868  1.00 12.470          H  
ATOM   1512  HA  PHE A  99      22.270  -9.744 -23.804  1.00 12.080          H  
ATOM   1513 1HB  PHE A  99      25.283  -9.882 -23.726  1.00 17.070          H  
ATOM   1514 2HB  PHE A  99      24.412  -9.438 -25.178  1.00 17.070          H  
ATOM   1515  HD1 PHE A  99      25.244  -8.355 -21.757  1.00 17.070          H  
ATOM   1516  HD2 PHE A  99      23.380  -7.312 -25.436  1.00 17.070          H  
ATOM   1517  HE1 PHE A  99      25.199  -5.966 -21.064  1.00 17.070          H  
ATOM   1518  HE2 PHE A  99      23.336  -4.935 -24.759  1.00 17.070          H  
ATOM   1519  HZ  PHE A  99      24.245  -4.280 -22.572  1.00 17.070          H  
ATOM   1520  N   GLN A 100      22.488 -11.403 -25.727  1.00 10.090          N  
ATOM   1521  CA  GLN A 100      22.469 -12.549 -26.630  1.00 10.300          C  
ATOM   1522  C   GLN A 100      22.773 -12.189 -28.080  1.00  9.960          C  
ATOM   1523  O   GLN A 100      22.356 -11.143 -28.582  1.00  9.740          O  
ATOM   1524  CB  GLN A 100      21.113 -13.234 -26.609  1.00 14.340          C  
ATOM   1525  CG  GLN A 100      20.657 -13.827 -25.293  1.00 14.340          C  
ATOM   1526  CD  GLN A 100      19.337 -14.590 -25.498  1.00 14.340          C  
ATOM   1527  OE1 GLN A 100      19.186 -15.241 -26.548  1.00 14.340          O  
ATOM   1528  NE2 GLN A 100      18.414 -14.538 -24.555  1.00 14.340          N  
ATOM   1529  H   GLN A 100      22.048 -10.523 -26.002  1.00 12.110          H  
ATOM   1530  HA  GLN A 100      23.226 -13.261 -26.305  1.00 12.360          H  
ATOM   1531 1HB  GLN A 100      20.377 -12.513 -26.902  1.00 17.200          H  
ATOM   1532 2HB  GLN A 100      21.113 -14.030 -27.346  1.00 17.200          H  
ATOM   1533 1HG  GLN A 100      21.417 -14.509 -24.920  1.00 17.200          H  
ATOM   1534 2HG  GLN A 100      20.480 -13.023 -24.573  1.00 17.200          H  
ATOM   1535 1HE2 GLN A 100      17.546 -15.018 -24.666  1.00 17.200          H  
ATOM   1536 2HE2 GLN A 100      18.552 -14.012 -23.681  1.00 17.200          H  
ATOM   1537  N   CYS A 101      23.437 -13.112 -28.768  1.00 10.110          N  
ATOM   1538  CA  CYS A 101      23.754 -12.998 -30.189  1.00  9.980          C  
ATOM   1539  C   CYS A 101      23.985 -14.394 -30.716  1.00 10.340          C  
ATOM   1540  O   CYS A 101      24.088 -15.326 -29.924  1.00 10.700          O  
ATOM   1541  CB  CYS A 101      25.033 -12.197 -30.408  1.00 14.020          C  
ATOM   1542  SG  CYS A 101      26.516 -13.026 -29.771  1.00 14.020          S  
ATOM   1543  H   CYS A 101      23.742 -13.942 -28.277  1.00 12.130          H  
ATOM   1544  HA  CYS A 101      22.924 -12.539 -30.722  1.00 11.980          H  
ATOM   1545 1HB  CYS A 101      25.179 -12.013 -31.471  1.00 16.830          H  
ATOM   1546 2HB  CYS A 101      24.944 -11.229 -29.915  1.00 16.830          H  
ATOM   1547  HG  CYS A 101      26.540 -14.014 -30.684  1.00 16.830          H  
ATOM   1548  N   ARG A 102      24.105 -14.545 -32.029  1.00 10.450          N  
ATOM   1549  CA  ARG A 102      24.424 -15.852 -32.593  1.00 10.990          C  
ATOM   1550  C   ARG A 102      25.931 -15.946 -32.773  1.00 11.110          C  
ATOM   1551  O   ARG A 102      26.579 -14.949 -33.100  1.00 10.980          O  
ATOM   1552  CB  ARG A 102      23.698 -16.055 -33.913  1.00 15.170          C  
ATOM   1553  CG  ARG A 102      22.187 -16.058 -33.755  1.00 15.170          C  
ATOM   1554  CD  ARG A 102      21.435 -16.297 -35.027  1.00 15.170          C  
ATOM   1555  NE  ARG A 102      19.999 -16.334 -34.750  1.00 15.170          N  
ATOM   1556  CZ  ARG A 102      19.203 -15.237 -34.653  1.00 15.170          C  
ATOM   1557  NH1 ARG A 102      19.694 -14.028 -34.846  1.00 15.170          N  
ATOM   1558  NH2 ARG A 102      17.929 -15.361 -34.343  1.00 15.170          N  
ATOM   1559  H   ARG A 102      23.993 -13.748 -32.639  1.00 12.540          H  
ATOM   1560  HA  ARG A 102      24.110 -16.633 -31.898  1.00 13.190          H  
ATOM   1561 1HB  ARG A 102      23.971 -15.271 -34.614  1.00 18.200          H  
ATOM   1562 2HB  ARG A 102      23.995 -17.013 -34.349  1.00 18.200          H  
ATOM   1563 1HG  ARG A 102      21.911 -16.843 -33.051  1.00 18.200          H  
ATOM   1564 2HG  ARG A 102      21.878 -15.099 -33.348  1.00 18.200          H  
ATOM   1565 1HD  ARG A 102      21.641 -15.515 -35.752  1.00 18.200          H  
ATOM   1566 2HD  ARG A 102      21.727 -17.264 -35.447  1.00 18.200          H  
ATOM   1567  HE  ARG A 102      19.577 -17.244 -34.589  1.00 18.200          H  
ATOM   1568 1HH1 ARG A 102      20.666 -13.901 -35.074  1.00 18.200          H  
ATOM   1569 2HH1 ARG A 102      19.083 -13.219 -34.759  1.00 18.200          H  
ATOM   1570 1HH2 ARG A 102      17.536 -16.281 -34.175  1.00 18.200          H  
ATOM   1571 2HH2 ARG A 102      17.362 -14.504 -34.229  1.00 18.200          H  
ATOM   1572  N   LEU A 103      26.490 -17.131 -32.560  1.00 11.560          N  
ATOM   1573  CA  LEU A 103      27.919 -17.343 -32.725  1.00 11.930          C  
ATOM   1574  C   LEU A 103      28.207 -18.275 -33.901  1.00 12.650          C  
ATOM   1575  O   LEU A 103      27.413 -19.169 -34.200  1.00 13.040          O  
ATOM   1576  CB  LEU A 103      28.442 -17.923 -31.420  1.00 16.550          C  
ATOM   1577  CG  LEU A 103      28.165 -17.076 -30.142  1.00 16.550          C  
ATOM   1578  CD1 LEU A 103      28.583 -17.875 -28.922  1.00 16.550          C  
ATOM   1579  CD2 LEU A 103      28.931 -15.764 -30.202  1.00 16.550          C  
ATOM   1580  H   LEU A 103      25.920 -17.929 -32.262  1.00 13.870          H  
ATOM   1581  HA  LEU A 103      28.399 -16.391 -32.935  1.00 14.320          H  
ATOM   1582 1HB  LEU A 103      27.958 -18.877 -31.283  1.00 19.860          H  
ATOM   1583 2HB  LEU A 103      29.516 -18.077 -31.510  1.00 19.860          H  
ATOM   1584  HG  LEU A 103      27.097 -16.868 -30.063  1.00 19.860          H  
ATOM   1585 1HD1 LEU A 103      28.379 -17.294 -28.022  1.00 19.860          H  
ATOM   1586 2HD1 LEU A 103      28.013 -18.797 -28.893  1.00 19.860          H  
ATOM   1587 3HD1 LEU A 103      29.650 -18.101 -28.972  1.00 19.860          H  
ATOM   1588 1HD2 LEU A 103      28.732 -15.190 -29.298  1.00 19.860          H  
ATOM   1589 2HD2 LEU A 103      30.000 -15.967 -30.270  1.00 19.860          H  
ATOM   1590 3HD2 LEU A 103      28.619 -15.180 -31.063  1.00 19.860          H  
ATOM   1591  N   LEU A 104      29.344 -18.077 -34.574  1.00 12.960          N  
ATOM   1592  CA  LEU A 104      29.746 -18.954 -35.680  1.00 13.760          C  
ATOM   1593  C   LEU A 104      31.218 -19.349 -35.621  1.00 14.310          C  
ATOM   1594  O   LEU A 104      32.084 -18.510 -35.358  1.00 14.270          O  
ATOM   1595  CB  LEU A 104      29.406 -18.285 -37.031  1.00 18.940          C  
ATOM   1596  CG  LEU A 104      29.795 -19.069 -38.326  1.00 18.940          C  
ATOM   1597  CD1 LEU A 104      28.750 -18.838 -39.409  1.00 18.940          C  
ATOM   1598  CD2 LEU A 104      31.169 -18.560 -38.853  1.00 18.940          C  
ATOM   1599  H   LEU A 104      29.954 -17.315 -34.304  1.00 15.550          H  
ATOM   1600  HA  LEU A 104      29.164 -19.871 -35.609  1.00 16.510          H  
ATOM   1601 1HB  LEU A 104      28.328 -18.125 -37.061  1.00 22.730          H  
ATOM   1602 2HB  LEU A 104      29.896 -17.314 -37.068  1.00 22.730          H  
ATOM   1603  HG  LEU A 104      29.840 -20.135 -38.110  1.00 22.730          H  
ATOM   1604 1HD1 LEU A 104      29.024 -19.387 -40.311  1.00 22.730          H  
ATOM   1605 2HD1 LEU A 104      27.783 -19.194 -39.061  1.00 22.730          H  
ATOM   1606 3HD1 LEU A 104      28.685 -17.776 -39.641  1.00 22.730          H  
ATOM   1607 1HD2 LEU A 104      31.430 -19.091 -39.747  1.00 22.730          H  
ATOM   1608 2HD2 LEU A 104      31.095 -17.498 -39.078  1.00 22.730          H  
ATOM   1609 3HD2 LEU A 104      31.946 -18.702 -38.126  1.00 22.730          H  
ATOM   1610  N   GLU A 105      31.493 -20.629 -35.893  1.00 14.970          N  
ATOM   1611  CA  GLU A 105      32.870 -21.134 -35.944  1.00 15.660          C  
ATOM   1612  C   GLU A 105      33.401 -21.058 -37.374  1.00 16.540          C  
ATOM   1613  O   GLU A 105      32.965 -21.818 -38.240  1.00 16.800          O  
ATOM   1614  CB  GLU A 105      32.926 -22.580 -35.471  1.00 21.650          C  
ATOM   1615  CG  GLU A 105      34.334 -23.200 -35.380  1.00 21.650          C  
ATOM   1616  CD  GLU A 105      35.107 -22.718 -34.178  1.00 21.650          C  
ATOM   1617  OE1 GLU A 105      34.740 -23.086 -33.069  1.00 21.650          O  
ATOM   1618  OE2 GLU A 105      36.063 -22.000 -34.354  1.00 21.650          O  
ATOM   1619  H   GLU A 105      30.702 -21.261 -36.071  1.00 17.960          H  
ATOM   1620  HA  GLU A 105      33.500 -20.518 -35.300  1.00 18.790          H  
ATOM   1621 1HB  GLU A 105      32.507 -22.606 -34.478  1.00 25.980          H  
ATOM   1622 2HB  GLU A 105      32.306 -23.213 -36.113  1.00 25.980          H  
ATOM   1623 1HG  GLU A 105      34.251 -24.266 -35.342  1.00 25.980          H  
ATOM   1624 2HG  GLU A 105      34.888 -22.955 -36.279  1.00 25.980          H  
ATOM   1625  N   LYS A 106      34.387 -20.205 -37.627  1.00 17.120          N  
ATOM   1626  CA  LYS A 106      34.848 -19.985 -39.005  1.00 18.070          C  
ATOM   1627  C   LYS A 106      35.279 -21.257 -39.755  1.00 18.820          C  
ATOM   1628  O   LYS A 106      34.997 -21.406 -40.948  1.00 18.890          O  
ATOM   1629  CB  LYS A 106      35.985 -18.969 -39.018  1.00 24.920          C  
ATOM   1630  CG  LYS A 106      35.540 -17.541 -38.702  1.00 24.920          C  
ATOM   1631  CD  LYS A 106      36.718 -16.571 -38.708  1.00 24.920          C  
ATOM   1632  CE  LYS A 106      36.270 -15.146 -38.386  1.00 24.920          C  
ATOM   1633  NZ  LYS A 106      37.417 -14.194 -38.345  1.00 24.920          N  
ATOM   1634  H   LYS A 106      34.756 -19.651 -36.861  1.00 20.540          H  
ATOM   1635  HA  LYS A 106      34.015 -19.553 -39.559  1.00 21.680          H  
ATOM   1636 1HB  LYS A 106      36.741 -19.260 -38.288  1.00 29.900          H  
ATOM   1637 2HB  LYS A 106      36.458 -18.969 -40.000  1.00 29.900          H  
ATOM   1638 1HG  LYS A 106      34.809 -17.222 -39.446  1.00 29.900          H  
ATOM   1639 2HG  LYS A 106      35.061 -17.518 -37.723  1.00 29.900          H  
ATOM   1640 1HD  LYS A 106      37.457 -16.887 -37.970  1.00 29.900          H  
ATOM   1641 2HD  LYS A 106      37.189 -16.577 -39.692  1.00 29.900          H  
ATOM   1642 1HE  LYS A 106      35.564 -14.816 -39.146  1.00 29.900          H  
ATOM   1643 2HE  LYS A 106      35.772 -15.140 -37.416  1.00 29.900          H  
ATOM   1644 1HZ  LYS A 106      37.078 -13.266 -38.131  1.00 29.900          H  
ATOM   1645 2HZ  LYS A 106      38.074 -14.484 -37.634  1.00 29.900          H  
ATOM   1646 3HZ  LYS A 106      37.879 -14.183 -39.244  1.00 29.900          H  
ATOM   1647  N   GLU A 107      35.913 -22.193 -39.049  1.00 19.490          N  
ATOM   1648  CA  GLU A 107      36.378 -23.450 -39.645  1.00 20.270          C  
ATOM   1649  C   GLU A 107      35.291 -24.274 -40.343  1.00 20.560          C  
ATOM   1650  O   GLU A 107      35.564 -24.945 -41.346  1.00 21.030          O  
ATOM   1651  CB  GLU A 107      37.018 -24.349 -38.577  1.00 28.070          C  
ATOM   1652  CG  GLU A 107      37.518 -25.701 -39.121  1.00 28.070          C  
ATOM   1653  CD  GLU A 107      38.212 -26.550 -38.123  1.00 28.070          C  
ATOM   1654  OE1 GLU A 107      39.002 -26.034 -37.379  1.00 28.070          O  
ATOM   1655  OE2 GLU A 107      37.904 -27.733 -38.055  1.00 28.070          O  
ATOM   1656  H   GLU A 107      36.108 -22.005 -38.076  1.00 23.390          H  
ATOM   1657  HA  GLU A 107      37.137 -23.203 -40.388  1.00 24.320          H  
ATOM   1658 1HB  GLU A 107      37.861 -23.832 -38.122  1.00 33.680          H  
ATOM   1659 2HB  GLU A 107      36.291 -24.551 -37.788  1.00 33.680          H  
ATOM   1660 1HG  GLU A 107      36.681 -26.274 -39.503  1.00 33.680          H  
ATOM   1661 2HG  GLU A 107      38.191 -25.510 -39.953  1.00 33.680          H  
ATOM   1662  N   THR A 108      34.085 -24.289 -39.768  1.00 20.370          N  
ATOM   1663  CA  THR A 108      32.993 -25.122 -40.256  1.00 20.770          C  
ATOM   1664  C   THR A 108      31.748 -24.364 -40.683  1.00 20.260          C  
ATOM   1665  O   THR A 108      30.894 -24.915 -41.379  1.00 20.330          O  
ATOM   1666  CB  THR A 108      32.585 -26.098 -39.143  1.00 28.920          C  
ATOM   1667  OG1 THR A 108      32.151 -25.341 -37.988  1.00 28.920          O  
ATOM   1668  CG2 THR A 108      33.750 -26.952 -38.765  1.00 28.920          C  
ATOM   1669  H   THR A 108      33.891 -23.692 -38.965  1.00 24.440          H  
ATOM   1670  HA  THR A 108      33.352 -25.683 -41.117  1.00 24.920          H  
ATOM   1671  HB  THR A 108      31.767 -26.721 -39.491  1.00 34.700          H  
ATOM   1672  HG1 THR A 108      32.106 -25.946 -37.185  1.00 34.700          H  
ATOM   1673 1HG2 THR A 108      33.444 -27.639 -37.987  1.00 34.700          H  
ATOM   1674 2HG2 THR A 108      34.065 -27.496 -39.631  1.00 34.700          H  
ATOM   1675 3HG2 THR A 108      34.559 -26.339 -38.403  1.00 34.700          H  
ATOM   1676  N   GLN A 109      31.639 -23.105 -40.263  1.00 19.880          N  
ATOM   1677  CA  GLN A 109      30.484 -22.236 -40.454  1.00 19.460          C  
ATOM   1678  C   GLN A 109      29.278 -22.719 -39.655  1.00 18.990          C  
ATOM   1679  O   GLN A 109      28.146 -22.314 -39.922  1.00 18.990          O  
ATOM   1680  CB  GLN A 109      30.110 -22.102 -41.938  1.00 27.410          C  
ATOM   1681  CG  GLN A 109      31.224 -21.555 -42.809  1.00 27.410          C  
ATOM   1682  CD  GLN A 109      31.533 -20.110 -42.503  1.00 27.410          C  
ATOM   1683  OE1 GLN A 109      30.663 -19.244 -42.643  1.00 27.410          O  
ATOM   1684  NE2 GLN A 109      32.757 -19.824 -42.078  1.00 27.410          N  
ATOM   1685  H   GLN A 109      32.377 -22.710 -39.692  1.00 23.860          H  
ATOM   1686  HA  GLN A 109      30.751 -21.255 -40.084  1.00 23.350          H  
ATOM   1687 1HB  GLN A 109      29.772 -23.046 -42.345  1.00 32.890          H  
ATOM   1688 2HB  GLN A 109      29.274 -21.410 -42.023  1.00 32.890          H  
ATOM   1689 1HG  GLN A 109      32.130 -22.137 -42.637  1.00 32.890          H  
ATOM   1690 2HG  GLN A 109      30.926 -21.630 -43.853  1.00 32.890          H  
ATOM   1691 1HE2 GLN A 109      33.001 -18.881 -41.866  1.00 32.890          H  
ATOM   1692 2HE2 GLN A 109      33.458 -20.557 -41.936  1.00 32.890          H  
ATOM   1693  N   GLU A 110      29.530 -23.577 -38.662  1.00 18.690          N  
ATOM   1694  CA  GLU A 110      28.498 -24.064 -37.772  1.00 18.320          C  
ATOM   1695  C   GLU A 110      28.016 -22.941 -36.872  1.00 17.910          C  
ATOM   1696  O   GLU A 110      28.822 -22.247 -36.236  1.00 17.970          O  
ATOM   1697  CB  GLU A 110      29.040 -25.228 -36.930  1.00 25.800          C  
ATOM   1698  CG  GLU A 110      28.031 -25.902 -35.997  1.00 25.800          C  
ATOM   1699  CD  GLU A 110      26.953 -26.652 -36.737  1.00 25.800          C  
ATOM   1700  OE1 GLU A 110      27.152 -26.961 -37.888  1.00 25.800          O  
ATOM   1701  OE2 GLU A 110      25.933 -26.905 -36.155  1.00 25.800          O  
ATOM   1702  H   GLU A 110      30.482 -23.914 -38.522  1.00 22.430          H  
ATOM   1703  HA  GLU A 110      27.657 -24.420 -38.370  1.00 21.980          H  
ATOM   1704 1HB  GLU A 110      29.447 -25.996 -37.592  1.00 30.960          H  
ATOM   1705 2HB  GLU A 110      29.864 -24.864 -36.320  1.00 30.960          H  
ATOM   1706 1HG  GLU A 110      28.568 -26.610 -35.367  1.00 30.960          H  
ATOM   1707 2HG  GLU A 110      27.576 -25.155 -35.343  1.00 30.960          H  
ATOM   1708  N   GLU A 111      26.698 -22.760 -36.807  1.00 17.600          N  
ATOM   1709  CA  GLU A 111      26.128 -21.727 -35.953  1.00 17.260          C  
ATOM   1710  C   GLU A 111      25.755 -22.333 -34.616  1.00 16.660          C  
ATOM   1711  O   GLU A 111      25.300 -23.475 -34.545  1.00 16.230          O  
ATOM   1712  CB  GLU A 111      24.902 -21.076 -36.589  1.00 24.300          C  
ATOM   1713  CG  GLU A 111      25.183 -20.310 -37.870  1.00 24.300          C  
ATOM   1714  CD  GLU A 111      23.954 -19.633 -38.406  1.00 24.300          C  
ATOM   1715  OE1 GLU A 111      22.958 -19.667 -37.726  1.00 24.300          O  
ATOM   1716  OE2 GLU A 111      24.003 -19.082 -39.481  1.00 24.300          O  
ATOM   1717  H   GLU A 111      26.092 -23.359 -37.353  1.00 21.120          H  
ATOM   1718  HA  GLU A 111      26.877 -20.957 -35.783  1.00 20.710          H  
ATOM   1719 1HB  GLU A 111      24.166 -21.841 -36.813  1.00 29.160          H  
ATOM   1720 2HB  GLU A 111      24.454 -20.384 -35.875  1.00 29.160          H  
ATOM   1721 1HG  GLU A 111      25.932 -19.552 -37.649  1.00 29.160          H  
ATOM   1722 2HG  GLU A 111      25.596 -20.987 -38.619  1.00 29.160          H  
ATOM   1723  N   TYR A 112      25.909 -21.555 -33.564  1.00 16.780          N  
ATOM   1724  CA  TYR A 112      25.593 -22.027 -32.232  1.00 16.360          C  
ATOM   1725  C   TYR A 112      25.227 -20.923 -31.248  1.00 16.290          C  
ATOM   1726  O   TYR A 112      25.324 -19.724 -31.538  1.00 16.480          O  
ATOM   1727  CB  TYR A 112      26.756 -22.862 -31.723  1.00 23.070          C  
ATOM   1728  CG  TYR A 112      28.048 -22.123 -31.597  1.00 23.070          C  
ATOM   1729  CD1 TYR A 112      28.392 -21.569 -30.398  1.00 23.070          C  
ATOM   1730  CD2 TYR A 112      28.913 -22.029 -32.684  1.00 23.070          C  
ATOM   1731  CE1 TYR A 112      29.592 -20.933 -30.267  1.00 23.070          C  
ATOM   1732  CE2 TYR A 112      30.113 -21.385 -32.539  1.00 23.070          C  
ATOM   1733  CZ  TYR A 112      30.450 -20.843 -31.327  1.00 23.070          C  
ATOM   1734  OH  TYR A 112      31.659 -20.217 -31.153  1.00 23.070          O  
ATOM   1735  H   TYR A 112      26.300 -20.621 -33.708  1.00 20.140          H  
ATOM   1736  HA  TYR A 112      24.726 -22.682 -32.309  1.00 19.630          H  
ATOM   1737 1HB  TYR A 112      26.511 -23.281 -30.746  1.00 27.690          H  
ATOM   1738 2HB  TYR A 112      26.916 -23.703 -32.399  1.00 27.690          H  
ATOM   1739  HD1 TYR A 112      27.718 -21.643 -29.550  1.00 27.690          H  
ATOM   1740  HD2 TYR A 112      28.645 -22.476 -33.642  1.00 27.690          H  
ATOM   1741  HE1 TYR A 112      29.872 -20.503 -29.320  1.00 27.690          H  
ATOM   1742  HE2 TYR A 112      30.798 -21.315 -33.370  1.00 27.690          H  
ATOM   1743  HH  TYR A 112      31.705 -19.824 -30.270  1.00 27.690          H  
ATOM   1744  N   LYS A 113      24.764 -21.332 -30.070  1.00 16.200          N  
ATOM   1745  CA  LYS A 113      24.375 -20.367 -29.060  1.00 16.300          C  
ATOM   1746  C   LYS A 113      25.071 -20.557 -27.724  1.00 15.760          C  
ATOM   1747  O   LYS A 113      25.131 -21.654 -27.181  1.00 15.760          O  
ATOM   1748  CB  LYS A 113      22.854 -20.439 -28.862  1.00 22.780          C  
ATOM   1749  CG  LYS A 113      22.269 -19.437 -27.862  1.00 22.780          C  
ATOM   1750  CD  LYS A 113      20.746 -19.548 -27.797  1.00 22.780          C  
ATOM   1751  CE  LYS A 113      20.111 -18.453 -26.917  1.00 22.780          C  
ATOM   1752  NZ  LYS A 113      20.409 -18.611 -25.450  1.00 22.780          N  
ATOM   1753  H   LYS A 113      24.689 -22.322 -29.873  1.00 19.440          H  
ATOM   1754  HA  LYS A 113      24.632 -19.369 -29.417  1.00 19.560          H  
ATOM   1755 1HB  LYS A 113      22.361 -20.277 -29.820  1.00 27.340          H  
ATOM   1756 2HB  LYS A 113      22.586 -21.436 -28.520  1.00 27.340          H  
ATOM   1757 1HG  LYS A 113      22.665 -19.652 -26.876  1.00 27.340          H  
ATOM   1758 2HG  LYS A 113      22.554 -18.419 -28.136  1.00 27.340          H  
ATOM   1759 1HD  LYS A 113      20.334 -19.472 -28.802  1.00 27.340          H  
ATOM   1760 2HD  LYS A 113      20.479 -20.524 -27.388  1.00 27.340          H  
ATOM   1761 1HE  LYS A 113      20.478 -17.480 -27.244  1.00 27.340          H  
ATOM   1762 2HE  LYS A 113      19.031 -18.485 -27.056  1.00 27.340          H  
ATOM   1763 1HZ  LYS A 113      19.958 -17.877 -24.930  1.00 27.340          H  
ATOM   1764 2HZ  LYS A 113      20.062 -19.496 -25.131  1.00 27.340          H  
ATOM   1765 3HZ  LYS A 113      21.423 -18.556 -25.255  1.00 27.340          H  
ATOM   1766  N   ASP A 114      25.609 -19.451 -27.225  1.00 15.450          N  
ATOM   1767  CA  ASP A 114      26.252 -19.335 -25.920  1.00 15.080          C  
ATOM   1768  C   ASP A 114      27.365 -20.312 -25.549  1.00 14.830          C  
ATOM   1769  O   ASP A 114      27.414 -20.757 -24.400  1.00 14.840          O  
ATOM   1770  CB  ASP A 114      25.186 -19.389 -24.855  1.00 21.260          C  
ATOM   1771  CG  ASP A 114      24.235 -18.231 -24.981  1.00 21.260          C  
ATOM   1772  OD1 ASP A 114      24.653 -17.230 -25.499  1.00 21.260          O  
ATOM   1773  OD2 ASP A 114      23.086 -18.330 -24.566  1.00 21.260          O  
ATOM   1774  H   ASP A 114      25.491 -18.607 -27.774  1.00 18.540          H  
ATOM   1775  HA  ASP A 114      26.701 -18.336 -25.889  1.00 18.100          H  
ATOM   1776 1HB  ASP A 114      24.628 -20.320 -24.938  1.00 25.510          H  
ATOM   1777 2HB  ASP A 114      25.650 -19.382 -23.904  1.00 25.510          H  
ATOM   1778  N   ILE A 115      28.259 -20.645 -26.465  1.00 14.790          N  
ATOM   1779  CA  ILE A 115      29.345 -21.546 -26.107  1.00 14.760          C  
ATOM   1780  C   ILE A 115      30.698 -20.793 -26.183  1.00 14.960          C  
ATOM   1781  O   ILE A 115      30.960 -20.164 -27.206  1.00 14.840          O  
ATOM   1782  CB  ILE A 115      29.402 -22.769 -27.045  1.00 20.680          C  
ATOM   1783  CG1 ILE A 115      28.017 -23.492 -27.143  1.00 20.680          C  
ATOM   1784  CG2 ILE A 115      30.457 -23.725 -26.561  1.00 20.680          C  
ATOM   1785  CD1 ILE A 115      27.451 -24.075 -25.863  1.00 20.680          C  
ATOM   1786  H   ILE A 115      28.181 -20.262 -27.397  1.00 17.750          H  
ATOM   1787  HA  ILE A 115      29.156 -21.926 -25.117  1.00 17.710          H  
ATOM   1788  HB  ILE A 115      29.669 -22.457 -28.021  1.00 24.810          H  
ATOM   1789 1HG1 ILE A 115      27.300 -22.778 -27.515  1.00 24.810          H  
ATOM   1790 2HG1 ILE A 115      28.100 -24.300 -27.868  1.00 24.810          H  
ATOM   1791 1HG2 ILE A 115      30.516 -24.581 -27.232  1.00 24.810          H  
ATOM   1792 2HG2 ILE A 115      31.426 -23.226 -26.545  1.00 24.810          H  
ATOM   1793 3HG2 ILE A 115      30.227 -24.070 -25.563  1.00 24.810          H  
ATOM   1794 1HD1 ILE A 115      26.484 -24.527 -26.083  1.00 24.810          H  
ATOM   1795 2HD1 ILE A 115      28.111 -24.834 -25.471  1.00 24.810          H  
ATOM   1796 3HD1 ILE A 115      27.309 -23.291 -25.126  1.00 24.810          H  
ATOM   1797  N   PRO A 116      31.518 -20.779 -25.110  1.00 15.430          N  
ATOM   1798  CA  PRO A 116      32.871 -20.234 -25.010  1.00 15.840          C  
ATOM   1799  C   PRO A 116      33.842 -20.895 -25.987  1.00 15.590          C  
ATOM   1800  O   PRO A 116      33.738 -22.086 -26.265  1.00 15.430          O  
ATOM   1801  CB  PRO A 116      33.236 -20.537 -23.554  1.00 23.760          C  
ATOM   1802  CG  PRO A 116      31.939 -20.607 -22.835  1.00 23.760          C  
ATOM   1803  CD  PRO A 116      30.974 -21.175 -23.819  1.00 23.760          C  
ATOM   1804  HA  PRO A 116      32.829 -19.149 -25.187  1.00 19.010          H  
ATOM   1805 1HB  PRO A 116      33.739 -21.493 -23.499  1.00 28.510          H  
ATOM   1806 2HB  PRO A 116      33.926 -19.777 -23.159  1.00 28.510          H  
ATOM   1807 1HG  PRO A 116      32.037 -21.238 -21.936  1.00 28.510          H  
ATOM   1808 2HG  PRO A 116      31.637 -19.607 -22.486  1.00 28.510          H  
ATOM   1809 1HD  PRO A 116      30.894 -22.260 -23.721  1.00 28.510          H  
ATOM   1810 2HD  PRO A 116      30.024 -20.642 -23.649  1.00 28.510          H  
ATOM   1811  N   SER A 117      34.878 -20.167 -26.403  1.00 15.730          N  
ATOM   1812  CA  SER A 117      35.832 -20.720 -27.368  1.00 15.750          C  
ATOM   1813  C   SER A 117      37.037 -21.303 -26.663  1.00 15.550          C  
ATOM   1814  O   SER A 117      38.137 -20.749 -26.626  1.00 15.660          O  
ATOM   1815  CB  SER A 117      36.300 -19.656 -28.348  1.00 22.040          C  
ATOM   1816  OG  SER A 117      35.249 -19.198 -29.157  1.00 22.040          O  
ATOM   1817  H   SER A 117      34.969 -19.203 -26.120  1.00 18.880          H  
ATOM   1818  HA  SER A 117      35.342 -21.519 -27.927  1.00 18.900          H  
ATOM   1819 1HB  SER A 117      36.730 -18.821 -27.797  1.00 26.450          H  
ATOM   1820 2HB  SER A 117      37.088 -20.072 -28.977  1.00 26.450          H  
ATOM   1821  HG  SER A 117      35.632 -18.535 -29.738  1.00 26.450          H  
ATOM   1822  N   ILE A 118      36.755 -22.460 -26.109  1.00 15.420          N  
ATOM   1823  CA  ILE A 118      37.628 -23.304 -25.317  1.00 15.370          C  
ATOM   1824  C   ILE A 118      37.946 -24.514 -26.165  1.00 14.940          C  
ATOM   1825  O   ILE A 118      37.089 -25.001 -26.886  1.00 14.910          O  
ATOM   1826  CB  ILE A 118      36.947 -23.706 -23.993  1.00 21.540          C  
ATOM   1827  CG1 ILE A 118      36.510 -22.422 -23.227  1.00 21.540          C  
ATOM   1828  CG2 ILE A 118      37.850 -24.603 -23.122  1.00 21.540          C  
ATOM   1829  CD1 ILE A 118      37.605 -21.448 -22.825  1.00 21.540          C  
ATOM   1830  H   ILE A 118      35.775 -22.739 -26.247  1.00 18.500          H  
ATOM   1831  HA  ILE A 118      38.562 -22.784 -25.114  1.00 18.440          H  
ATOM   1832  HB  ILE A 118      36.043 -24.257 -24.223  1.00 25.850          H  
ATOM   1833 1HG1 ILE A 118      35.841 -21.884 -23.863  1.00 25.850          H  
ATOM   1834 2HG1 ILE A 118      35.975 -22.726 -22.329  1.00 25.850          H  
ATOM   1835 1HG2 ILE A 118      37.313 -24.867 -22.211  1.00 25.850          H  
ATOM   1836 2HG2 ILE A 118      38.104 -25.507 -23.639  1.00 25.850          H  
ATOM   1837 3HG2 ILE A 118      38.766 -24.079 -22.861  1.00 25.850          H  
ATOM   1838 1HD1 ILE A 118      37.150 -20.598 -22.316  1.00 25.850          H  
ATOM   1839 2HD1 ILE A 118      38.310 -21.925 -22.151  1.00 25.850          H  
ATOM   1840 3HD1 ILE A 118      38.133 -21.086 -23.703  1.00 25.850          H  
ATOM   1841  N   LYS A 119      39.169 -25.021 -26.095  1.00 14.780          N  
ATOM   1842  CA  LYS A 119      39.569 -26.166 -26.925  1.00 14.560          C  
ATOM   1843  C   LYS A 119      38.659 -27.406 -26.795  1.00 14.270          C  
ATOM   1844  O   LYS A 119      38.638 -28.254 -27.688  1.00 14.480          O  
ATOM   1845  CB  LYS A 119      41.012 -26.562 -26.602  1.00 20.470          C  
ATOM   1846  CG  LYS A 119      41.221 -27.164 -25.212  1.00 20.470          C  
ATOM   1847  CD  LYS A 119      42.688 -27.460 -24.939  1.00 20.470          C  
ATOM   1848  CE  LYS A 119      42.879 -28.100 -23.564  1.00 20.470          C  
ATOM   1849  NZ  LYS A 119      44.316 -28.374 -23.270  1.00 20.470          N  
ATOM   1850  H   LYS A 119      39.841 -24.585 -25.480  1.00 17.740          H  
ATOM   1851  HA  LYS A 119      39.543 -25.846 -27.961  1.00 17.470          H  
ATOM   1852 1HB  LYS A 119      41.355 -27.291 -27.336  1.00 24.570          H  
ATOM   1853 2HB  LYS A 119      41.654 -25.687 -26.688  1.00 24.570          H  
ATOM   1854 1HG  LYS A 119      40.824 -26.502 -24.444  1.00 24.570          H  
ATOM   1855 2HG  LYS A 119      40.692 -28.110 -25.165  1.00 24.570          H  
ATOM   1856 1HD  LYS A 119      43.067 -28.141 -25.702  1.00 24.570          H  
ATOM   1857 2HD  LYS A 119      43.264 -26.535 -24.981  1.00 24.570          H  
ATOM   1858 1HE  LYS A 119      42.484 -27.429 -22.803  1.00 24.570          H  
ATOM   1859 2HE  LYS A 119      42.326 -29.039 -23.528  1.00 24.570          H  
ATOM   1860 1HZ  LYS A 119      44.399 -28.795 -22.355  1.00 24.570          H  
ATOM   1861 2HZ  LYS A 119      44.690 -29.006 -23.965  1.00 24.570          H  
ATOM   1862 3HZ  LYS A 119      44.837 -27.508 -23.289  1.00 24.570          H  
ATOM   1863  N   THR A 120      37.916 -27.520 -25.694  1.00 13.920          N  
ATOM   1864  CA  THR A 120      37.021 -28.641 -25.440  1.00 13.780          C  
ATOM   1865  C   THR A 120      35.584 -28.364 -25.914  1.00 13.030          C  
ATOM   1866  O   THR A 120      34.720 -29.246 -25.859  1.00 12.720          O  
ATOM   1867  CB  THR A 120      36.984 -28.961 -23.934  1.00 19.350          C  
ATOM   1868  OG1 THR A 120      36.467 -27.826 -23.220  1.00 19.350          O  
ATOM   1869  CG2 THR A 120      38.385 -29.249 -23.431  1.00 19.350          C  
ATOM   1870  H   THR A 120      37.969 -26.793 -24.999  1.00 16.700          H  
ATOM   1871  HA  THR A 120      37.395 -29.510 -25.980  1.00 16.540          H  
ATOM   1872  HB  THR A 120      36.340 -29.823 -23.763  1.00 23.220          H  
ATOM   1873  HG1 THR A 120      36.233 -28.092 -22.323  1.00 23.220          H  
ATOM   1874 1HG2 THR A 120      38.348 -29.472 -22.366  1.00 23.220          H  
ATOM   1875 2HG2 THR A 120      38.795 -30.104 -23.968  1.00 23.220          H  
ATOM   1876 3HG2 THR A 120      39.014 -28.386 -23.591  1.00 23.220          H  
ATOM   1877  N   LEU A 121      35.327 -27.129 -26.349  1.00 12.890          N  
ATOM   1878  CA  LEU A 121      34.014 -26.662 -26.775  1.00 12.330          C  
ATOM   1879  C   LEU A 121      34.004 -26.037 -28.176  1.00 11.550          C  
ATOM   1880  O   LEU A 121      33.157 -25.190 -28.466  1.00 11.340          O  
ATOM   1881  CB  LEU A 121      33.500 -25.589 -25.809  1.00 17.490          C  
ATOM   1882  CG  LEU A 121      33.229 -25.966 -24.342  1.00 17.490          C  
ATOM   1883  CD1 LEU A 121      32.949 -24.672 -23.558  1.00 17.490          C  
ATOM   1884  CD2 LEU A 121      32.032 -26.907 -24.255  1.00 17.490          C  
ATOM   1885  H   LEU A 121      36.098 -26.468 -26.411  1.00 15.470          H  
ATOM   1886  HA  LEU A 121      33.344 -27.511 -26.785  1.00 14.800          H  
ATOM   1887 1HB  LEU A 121      34.208 -24.759 -25.818  1.00 20.980          H  
ATOM   1888 2HB  LEU A 121      32.590 -25.240 -26.200  1.00 20.980          H  
ATOM   1889  HG  LEU A 121      34.109 -26.449 -23.915  1.00 20.980          H  
ATOM   1890 1HD1 LEU A 121      32.758 -24.906 -22.512  1.00 20.980          H  
ATOM   1891 2HD1 LEU A 121      33.798 -24.005 -23.627  1.00 20.980          H  
ATOM   1892 3HD1 LEU A 121      32.083 -24.189 -23.980  1.00 20.980          H  
ATOM   1893 1HD2 LEU A 121      31.844 -27.156 -23.212  1.00 20.980          H  
ATOM   1894 2HD2 LEU A 121      31.152 -26.424 -24.680  1.00 20.980          H  
ATOM   1895 3HD2 LEU A 121      32.247 -27.818 -24.803  1.00 20.980          H  
ATOM   1896  N   LEU A 122      34.936 -26.410 -29.038  1.00 11.290          N  
ATOM   1897  CA  LEU A 122      34.989 -25.790 -30.364  1.00 10.660          C  
ATOM   1898  C   LEU A 122      34.031 -26.469 -31.323  1.00 10.450          C  
ATOM   1899  O   LEU A 122      33.742 -27.650 -31.191  1.00 10.320          O  
ATOM   1900  CB  LEU A 122      36.402 -25.866 -30.952  1.00 15.180          C  
ATOM   1901  CG  LEU A 122      37.536 -25.217 -30.122  1.00 15.180          C  
ATOM   1902  CD1 LEU A 122      38.846 -25.418 -30.856  1.00 15.180          C  
ATOM   1903  CD2 LEU A 122      37.260 -23.724 -29.843  1.00 15.180          C  
ATOM   1904  H   LEU A 122      35.608 -27.119 -28.770  1.00 13.550          H  
ATOM   1905  HA  LEU A 122      34.684 -24.749 -30.282  1.00 12.790          H  
ATOM   1906 1HB  LEU A 122      36.657 -26.916 -31.099  1.00 18.210          H  
ATOM   1907 2HB  LEU A 122      36.390 -25.375 -31.929  1.00 18.210          H  
ATOM   1908  HG  LEU A 122      37.608 -25.734 -29.182  1.00 18.210          H  
ATOM   1909 1HD1 LEU A 122      39.661 -24.999 -30.268  1.00 18.210          H  
ATOM   1910 2HD1 LEU A 122      39.020 -26.484 -31.004  1.00 18.210          H  
ATOM   1911 3HD1 LEU A 122      38.802 -24.916 -31.822  1.00 18.210          H  
ATOM   1912 1HD2 LEU A 122      38.076 -23.310 -29.248  1.00 18.210          H  
ATOM   1913 2HD2 LEU A 122      37.184 -23.177 -30.787  1.00 18.210          H  
ATOM   1914 3HD2 LEU A 122      36.333 -23.613 -29.284  1.00 18.210          H  
ATOM   1915  N   HIS A 123      33.579 -25.760 -32.358  1.00 10.570          N  
ATOM   1916  CA  HIS A 123      32.658 -26.371 -33.338  1.00 10.640          C  
ATOM   1917  C   HIS A 123      33.381 -26.730 -34.625  1.00 10.390          C  
ATOM   1918  O   HIS A 123      32.835 -26.631 -35.732  1.00 10.490          O  
ATOM   1919  CB  HIS A 123      31.436 -25.494 -33.601  1.00 14.870          C  
ATOM   1920  CG  HIS A 123      30.523 -25.393 -32.437  1.00 14.870          C  
ATOM   1921  ND1 HIS A 123      30.841 -24.682 -31.308  1.00 14.870          N  
ATOM   1922  CD2 HIS A 123      29.280 -25.889 -32.234  1.00 14.870          C  
ATOM   1923  CE1 HIS A 123      29.852 -24.766 -30.449  1.00 14.870          C  
ATOM   1924  NE2 HIS A 123      28.885 -25.484 -30.986  1.00 14.870          N  
ATOM   1925  H   HIS A 123      33.876 -24.777 -32.476  1.00 12.680          H  
ATOM   1926  HA  HIS A 123      32.274 -27.303 -32.924  1.00 12.770          H  
ATOM   1927 1HB  HIS A 123      31.742 -24.518 -33.856  1.00 17.840          H  
ATOM   1928 2HB  HIS A 123      30.876 -25.900 -34.434  1.00 17.840          H  
ATOM   1929  HD1 HIS A 123      31.629 -24.070 -31.191  1.00 17.840          H  
ATOM   1930  HD2 HIS A 123      28.616 -26.497 -32.847  1.00 17.840          H  
ATOM   1931  HE1 HIS A 123      29.928 -24.274 -29.502  1.00 17.840          H  
ATOM   1932  N   SER A 124      34.640 -27.113 -34.434  1.00 10.300          N  
ATOM   1933  CA  SER A 124      35.571 -27.547 -35.454  1.00 10.330          C  
ATOM   1934  C   SER A 124      35.115 -28.888 -36.018  1.00 10.280          C  
ATOM   1935  O   SER A 124      34.278 -29.577 -35.424  1.00 10.410          O  
ATOM   1936  CB  SER A 124      36.960 -27.639 -34.848  1.00 14.450          C  
ATOM   1937  OG  SER A 124      37.043 -28.668 -33.901  1.00 14.450          O  
ATOM   1938  H   SER A 124      34.966 -27.121 -33.478  1.00 12.360          H  
ATOM   1939  HA  SER A 124      35.588 -26.810 -36.259  1.00 12.400          H  
ATOM   1940 1HB  SER A 124      37.688 -27.814 -35.625  1.00 17.340          H  
ATOM   1941 2HB  SER A 124      37.212 -26.687 -34.379  1.00 17.340          H  
ATOM   1942  HG  SER A 124      37.954 -28.657 -33.586  1.00 17.340          H  
ATOM   1943  N   ARG A 125      35.684 -29.291 -37.150  1.00 10.320          N  
ATOM   1944  CA  ARG A 125      35.248 -30.509 -37.837  1.00 10.540          C  
ATOM   1945  C   ARG A 125      35.290 -31.803 -37.026  1.00 10.960          C  
ATOM   1946  O   ARG A 125      34.449 -32.677 -37.222  1.00 11.690          O  
ATOM   1947  CB  ARG A 125      36.056 -30.693 -39.115  1.00 14.670          C  
ATOM   1948  CG  ARG A 125      35.672 -29.718 -40.223  1.00 14.670          C  
ATOM   1949  CD  ARG A 125      36.251 -30.047 -41.552  1.00 14.670          C  
ATOM   1950  NE  ARG A 125      37.696 -29.840 -41.585  1.00 14.670          N  
ATOM   1951  CZ  ARG A 125      38.306 -28.656 -41.866  1.00 14.670          C  
ATOM   1952  NH1 ARG A 125      37.595 -27.571 -42.132  1.00 14.670          N  
ATOM   1953  NH2 ARG A 125      39.628 -28.589 -41.871  1.00 14.670          N  
ATOM   1954  H   ARG A 125      36.423 -28.706 -37.566  1.00 12.380          H  
ATOM   1955  HA  ARG A 125      34.212 -30.348 -38.132  1.00 12.650          H  
ATOM   1956 1HB  ARG A 125      37.114 -30.545 -38.899  1.00 17.600          H  
ATOM   1957 2HB  ARG A 125      35.932 -31.708 -39.489  1.00 17.600          H  
ATOM   1958 1HG  ARG A 125      34.590 -29.701 -40.324  1.00 17.600          H  
ATOM   1959 2HG  ARG A 125      36.029 -28.728 -39.942  1.00 17.600          H  
ATOM   1960 1HD  ARG A 125      36.056 -31.097 -41.773  1.00 17.600          H  
ATOM   1961 2HD  ARG A 125      35.788 -29.431 -42.318  1.00 17.600          H  
ATOM   1962  HE  ARG A 125      38.287 -30.638 -41.391  1.00 17.600          H  
ATOM   1963 1HH1 ARG A 125      36.585 -27.600 -42.124  1.00 17.600          H  
ATOM   1964 2HH1 ARG A 125      38.057 -26.695 -42.330  1.00 17.600          H  
ATOM   1965 1HH2 ARG A 125      40.177 -29.413 -41.667  1.00 17.600          H  
ATOM   1966 2HH2 ARG A 125      40.089 -27.715 -42.072  1.00 17.600          H  
ATOM   1967  N   LEU A 126      36.279 -31.960 -36.160  1.00 10.680          N  
ATOM   1968  CA  LEU A 126      36.403 -33.193 -35.389  1.00 11.180          C  
ATOM   1969  C   LEU A 126      35.894 -33.087 -33.951  1.00 11.570          C  
ATOM   1970  O   LEU A 126      36.165 -33.978 -33.141  1.00 11.580          O  
ATOM   1971  CB  LEU A 126      37.870 -33.632 -35.374  1.00 15.450          C  
ATOM   1972  CG  LEU A 126      38.522 -33.917 -36.762  1.00 15.450          C  
ATOM   1973  CD1 LEU A 126      39.985 -34.271 -36.546  1.00 15.450          C  
ATOM   1974  CD2 LEU A 126      37.788 -35.053 -37.488  1.00 15.450          C  
ATOM   1975  H   LEU A 126      36.961 -31.223 -36.044  1.00 12.820          H  
ATOM   1976  HA  LEU A 126      35.803 -33.956 -35.871  1.00 13.420          H  
ATOM   1977 1HB  LEU A 126      38.452 -32.853 -34.886  1.00 18.540          H  
ATOM   1978 2HB  LEU A 126      37.950 -34.541 -34.777  1.00 18.540          H  
ATOM   1979  HG  LEU A 126      38.480 -33.017 -37.374  1.00 18.540          H  
ATOM   1980 1HD1 LEU A 126      40.462 -34.454 -37.509  1.00 18.540          H  
ATOM   1981 2HD1 LEU A 126      40.490 -33.446 -36.044  1.00 18.540          H  
ATOM   1982 3HD1 LEU A 126      40.056 -35.167 -35.931  1.00 18.540          H  
ATOM   1983 1HD2 LEU A 126      38.269 -35.233 -38.449  1.00 18.540          H  
ATOM   1984 2HD2 LEU A 126      37.832 -35.960 -36.886  1.00 18.540          H  
ATOM   1985 3HD2 LEU A 126      36.749 -34.788 -37.665  1.00 18.540          H  
ATOM   1986  N   SER A 127      35.212 -31.997 -33.611  1.00 12.080          N  
ATOM   1987  CA  SER A 127      34.738 -31.801 -32.245  1.00 12.670          C  
ATOM   1988  C   SER A 127      33.357 -32.345 -31.958  1.00 12.280          C  
ATOM   1989  O   SER A 127      32.444 -32.277 -32.786  1.00 11.760          O  
ATOM   1990  CB  SER A 127      34.708 -30.350 -31.881  1.00 17.500          C  
ATOM   1991  OG  SER A 127      34.135 -30.168 -30.590  1.00 17.500          O  
ATOM   1992  H   SER A 127      34.987 -31.285 -34.315  1.00 14.500          H  
ATOM   1993  HA  SER A 127      35.441 -32.300 -31.578  1.00 15.200          H  
ATOM   1994 1HB  SER A 127      35.713 -29.938 -31.899  1.00 21.000          H  
ATOM   1995 2HB  SER A 127      34.119 -29.805 -32.627  1.00 21.000          H  
ATOM   1996  HG  SER A 127      34.042 -29.191 -30.520  1.00 21.000          H  
ATOM   1997  N   HIS A 128      33.171 -32.806 -30.727  1.00 12.700          N  
ATOM   1998  CA  HIS A 128      31.884 -33.286 -30.237  1.00 12.580          C  
ATOM   1999  C   HIS A 128      30.796 -32.239 -30.454  1.00 12.360          C  
ATOM   2000  O   HIS A 128      29.664 -32.557 -30.823  1.00 12.280          O  
ATOM   2001  CB  HIS A 128      31.969 -33.632 -28.749  1.00 17.660          C  
ATOM   2002  CG  HIS A 128      30.686 -34.143 -28.164  1.00 17.660          C  
ATOM   2003  ND1 HIS A 128      30.174 -35.392 -28.460  1.00 17.660          N  
ATOM   2004  CD2 HIS A 128      29.823 -33.579 -27.289  1.00 17.660          C  
ATOM   2005  CE1 HIS A 128      29.046 -35.568 -27.792  1.00 17.660          C  
ATOM   2006  NE2 HIS A 128      28.819 -34.488 -27.069  1.00 17.660          N  
ATOM   2007  H   HIS A 128      33.972 -32.822 -30.108  1.00 15.240          H  
ATOM   2008  HA  HIS A 128      31.601 -34.186 -30.778  1.00 15.100          H  
ATOM   2009 1HB  HIS A 128      32.738 -34.389 -28.595  1.00 21.190          H  
ATOM   2010 2HB  HIS A 128      32.265 -32.745 -28.188  1.00 21.190          H  
ATOM   2011  HD1 HIS A 128      30.571 -36.069 -29.082  1.00 21.190          H  
ATOM   2012  HD2 HIS A 128      29.810 -32.617 -26.779  1.00 21.190          H  
ATOM   2013  HE1 HIS A 128      28.480 -36.494 -27.891  1.00 21.190          H  
ATOM   2014  N   LEU A 129      31.143 -30.973 -30.226  1.00 12.380          N  
ATOM   2015  CA  LEU A 129      30.204 -29.861 -30.343  1.00 12.330          C  
ATOM   2016  C   LEU A 129      29.661 -29.657 -31.772  1.00 11.710          C  
ATOM   2017  O   LEU A 129      28.648 -28.984 -31.943  1.00 11.620          O  
ATOM   2018  CB  LEU A 129      30.862 -28.572 -29.823  1.00 17.280          C  
ATOM   2019  CG  LEU A 129      30.731 -28.215 -28.299  1.00 17.280          C  
ATOM   2020  CD1 LEU A 129      29.295 -27.842 -27.944  1.00 17.280          C  
ATOM   2021  CD2 LEU A 129      31.221 -29.407 -27.446  1.00 17.280          C  
ATOM   2022  H   LEU A 129      32.105 -30.761 -29.958  1.00 14.860          H  
ATOM   2023  HA  LEU A 129      29.350 -30.092 -29.716  1.00 14.800          H  
ATOM   2024 1HB  LEU A 129      31.912 -28.649 -30.019  1.00 20.740          H  
ATOM   2025 2HB  LEU A 129      30.483 -27.740 -30.389  1.00 20.740          H  
ATOM   2026  HG  LEU A 129      31.343 -27.345 -28.097  1.00 20.740          H  
ATOM   2027 1HD1 LEU A 129      29.245 -27.570 -26.890  1.00 20.740          H  
ATOM   2028 2HD1 LEU A 129      28.982 -26.991 -28.549  1.00 20.740          H  
ATOM   2029 3HD1 LEU A 129      28.624 -28.673 -28.127  1.00 20.740          H  
ATOM   2030 1HD2 LEU A 129      31.155 -29.149 -26.394  1.00 20.740          H  
ATOM   2031 2HD2 LEU A 129      30.608 -30.285 -27.630  1.00 20.740          H  
ATOM   2032 3HD2 LEU A 129      32.262 -29.634 -27.693  1.00 20.740          H  
ATOM   2033  N   LYS A 130      30.336 -30.201 -32.801  1.00 11.430          N  
ATOM   2034  CA  LYS A 130      29.874 -30.086 -34.189  1.00 11.050          C  
ATOM   2035  C   LYS A 130      29.295 -31.440 -34.635  1.00 10.580          C  
ATOM   2036  O   LYS A 130      28.329 -31.504 -35.405  1.00 10.500          O  
ATOM   2037  CB  LYS A 130      31.032 -29.679 -35.102  1.00 15.620          C  
ATOM   2038  CG  LYS A 130      30.656 -29.174 -36.510  1.00 15.620          C  
ATOM   2039  CD  LYS A 130      30.693 -30.280 -37.575  1.00 15.620          C  
ATOM   2040  CE  LYS A 130      30.574 -29.681 -38.977  1.00 15.620          C  
ATOM   2041  NZ  LYS A 130      30.431 -30.732 -40.040  1.00 15.620          N  
ATOM   2042  H   LYS A 130      31.166 -30.763 -32.616  1.00 13.720          H  
ATOM   2043  HA  LYS A 130      29.088 -29.333 -34.245  1.00 13.260          H  
ATOM   2044 1HB  LYS A 130      31.599 -28.902 -34.624  1.00 18.750          H  
ATOM   2045 2HB  LYS A 130      31.711 -30.529 -35.221  1.00 18.750          H  
ATOM   2046 1HG  LYS A 130      29.651 -28.748 -36.482  1.00 18.750          H  
ATOM   2047 2HG  LYS A 130      31.347 -28.390 -36.802  1.00 18.750          H  
ATOM   2048 1HD  LYS A 130      31.635 -30.831 -37.491  1.00 18.750          H  
ATOM   2049 2HD  LYS A 130      29.870 -30.973 -37.425  1.00 18.750          H  
ATOM   2050 1HE  LYS A 130      29.707 -29.017 -39.009  1.00 18.750          H  
ATOM   2051 2HE  LYS A 130      31.470 -29.101 -39.181  1.00 18.750          H  
ATOM   2052 1HZ  LYS A 130      30.361 -30.289 -40.947  1.00 18.750          H  
ATOM   2053 2HZ  LYS A 130      31.234 -31.345 -40.026  1.00 18.750          H  
ATOM   2054 3HZ  LYS A 130      29.593 -31.272 -39.865  1.00 18.750          H  
ATOM   2055  N   ILE A 131      29.889 -32.523 -34.130  1.00 10.470          N  
ATOM   2056  CA  ILE A 131      29.472 -33.870 -34.488  1.00 10.220          C  
ATOM   2057  C   ILE A 131      28.094 -34.167 -33.919  1.00 10.350          C  
ATOM   2058  O   ILE A 131      27.252 -34.737 -34.620  1.00 10.270          O  
ATOM   2059  CB  ILE A 131      30.506 -34.901 -33.997  1.00 14.410          C  
ATOM   2060  CG1 ILE A 131      31.824 -34.716 -34.838  1.00 14.410          C  
ATOM   2061  CG2 ILE A 131      29.923 -36.334 -34.135  1.00 14.410          C  
ATOM   2062  CD1 ILE A 131      33.044 -35.424 -34.281  1.00 14.410          C  
ATOM   2063  H   ILE A 131      30.695 -32.406 -33.522  1.00 12.560          H  
ATOM   2064  HA  ILE A 131      29.417 -33.941 -35.561  1.00 12.260          H  
ATOM   2065  HB  ILE A 131      30.753 -34.706 -32.962  1.00 17.290          H  
ATOM   2066 1HG1 ILE A 131      31.646 -35.085 -35.844  1.00 17.290          H  
ATOM   2067 2HG1 ILE A 131      32.056 -33.649 -34.900  1.00 17.290          H  
ATOM   2068 1HG2 ILE A 131      30.647 -37.063 -33.794  1.00 17.290          H  
ATOM   2069 2HG2 ILE A 131      29.024 -36.433 -33.530  1.00 17.290          H  
ATOM   2070 3HG2 ILE A 131      29.675 -36.530 -35.179  1.00 17.290          H  
ATOM   2071 1HD1 ILE A 131      33.893 -35.228 -34.932  1.00 17.290          H  
ATOM   2072 2HD1 ILE A 131      33.265 -35.046 -33.283  1.00 17.290          H  
ATOM   2073 3HD1 ILE A 131      32.875 -36.491 -34.231  1.00 17.290          H  
ATOM   2074  N   LEU A 132      27.862 -33.820 -32.661  1.00 10.760          N  
ATOM   2075  CA  LEU A 132      26.582 -34.076 -32.057  1.00 11.090          C  
ATOM   2076  C   LEU A 132      25.412 -33.400 -32.804  1.00 11.110          C  
ATOM   2077  O   LEU A 132      24.417 -34.082 -33.047  1.00 11.210          O  
ATOM   2078  CB  LEU A 132      26.615 -33.665 -30.575  1.00 15.390          C  
ATOM   2079  CG  LEU A 132      25.307 -33.808 -29.795  1.00 15.390          C  
ATOM   2080  CD1 LEU A 132      24.908 -35.288 -29.729  1.00 15.390          C  
ATOM   2081  CD2 LEU A 132      25.490 -33.218 -28.411  1.00 15.390          C  
ATOM   2082  H   LEU A 132      28.596 -33.389 -32.092  1.00 12.910          H  
ATOM   2083  HA  LEU A 132      26.427 -35.153 -32.103  1.00 13.310          H  
ATOM   2084 1HB  LEU A 132      27.345 -34.308 -30.083  1.00 18.470          H  
ATOM   2085 2HB  LEU A 132      26.983 -32.659 -30.464  1.00 18.470          H  
ATOM   2086  HG  LEU A 132      24.516 -33.268 -30.306  1.00 18.470          H  
ATOM   2087 1HD1 LEU A 132      23.987 -35.389 -29.173  1.00 18.470          H  
ATOM   2088 2HD1 LEU A 132      24.758 -35.692 -30.731  1.00 18.470          H  
ATOM   2089 3HD1 LEU A 132      25.694 -35.850 -29.226  1.00 18.470          H  
ATOM   2090 1HD2 LEU A 132      24.558 -33.308 -27.852  1.00 18.470          H  
ATOM   2091 2HD2 LEU A 132      26.280 -33.753 -27.886  1.00 18.470          H  
ATOM   2092 3HD2 LEU A 132      25.762 -32.167 -28.499  1.00 18.470          H  
ATOM   2093  N   PRO A 133      25.396 -32.068 -33.099  1.00 11.240          N  
ATOM   2094  CA  PRO A 133      24.323 -31.473 -33.869  1.00 11.390          C  
ATOM   2095  C   PRO A 133      24.229 -32.037 -35.287  1.00 10.990          C  
ATOM   2096  O   PRO A 133      23.138 -32.050 -35.859  1.00 11.260          O  
ATOM   2097  CB  PRO A 133      24.657 -29.972 -33.833  1.00 17.090          C  
ATOM   2098  CG  PRO A 133      26.103 -29.894 -33.486  1.00 17.090          C  
ATOM   2099  CD  PRO A 133      26.354 -31.090 -32.570  1.00 17.090          C  
ATOM   2100  HA  PRO A 133      23.388 -31.644 -33.324  1.00 13.670          H  
ATOM   2101 1HB  PRO A 133      24.445 -29.509 -34.812  1.00 20.500          H  
ATOM   2102 2HB  PRO A 133      24.017 -29.464 -33.096  1.00 20.500          H  
ATOM   2103 1HG  PRO A 133      26.695 -29.910 -34.408  1.00 20.500          H  
ATOM   2104 2HG  PRO A 133      26.326 -28.932 -32.996  1.00 20.500          H  
ATOM   2105 1HD  PRO A 133      27.375 -31.385 -32.656  1.00 20.500          H  
ATOM   2106 2HD  PRO A 133      26.098 -30.818 -31.541  1.00 20.500          H  
ATOM   2107  N   ALA A 134      25.336 -32.551 -35.856  1.00 10.540          N  
ATOM   2108  CA  ALA A 134      25.237 -33.185 -37.164  1.00 10.400          C  
ATOM   2109  C   ALA A 134      24.333 -34.413 -37.049  1.00 10.530          C  
ATOM   2110  O   ALA A 134      23.432 -34.632 -37.870  1.00 10.800          O  
ATOM   2111  CB  ALA A 134      26.605 -33.572 -37.687  1.00 14.620          C  
ATOM   2112  H   ALA A 134      26.266 -32.454 -35.430  1.00 12.650          H  
ATOM   2113  HA  ALA A 134      24.776 -32.480 -37.854  1.00 12.480          H  
ATOM   2114 1HB  ALA A 134      26.502 -34.031 -38.668  1.00 17.540          H  
ATOM   2115 2HB  ALA A 134      27.225 -32.678 -37.760  1.00 17.540          H  
ATOM   2116 3HB  ALA A 134      27.071 -34.275 -37.011  1.00 17.540          H  
ATOM   2117  N   GLN A 135      24.593 -35.200 -35.995  1.00 10.550          N  
ATOM   2118  CA  GLN A 135      23.843 -36.410 -35.683  1.00 10.900          C  
ATOM   2119  C   GLN A 135      22.394 -36.061 -35.358  1.00 11.410          C  
ATOM   2120  O   GLN A 135      21.471 -36.799 -35.708  1.00 11.820          O  
ATOM   2121  CB  GLN A 135      24.502 -37.137 -34.511  1.00 15.120          C  
ATOM   2122  CG  GLN A 135      25.860 -37.750 -34.841  1.00 15.120          C  
ATOM   2123  CD  GLN A 135      26.567 -38.259 -33.605  1.00 15.120          C  
ATOM   2124  OE1 GLN A 135      26.158 -37.948 -32.483  1.00 15.120          O  
ATOM   2125  NE2 GLN A 135      27.625 -39.036 -33.796  1.00 15.120          N  
ATOM   2126  H   GLN A 135      25.394 -34.947 -35.401  1.00 12.660          H  
ATOM   2127  HA  GLN A 135      23.852 -37.062 -36.555  1.00 13.080          H  
ATOM   2128 1HB  GLN A 135      24.642 -36.446 -33.689  1.00 18.140          H  
ATOM   2129 2HB  GLN A 135      23.845 -37.930 -34.162  1.00 18.140          H  
ATOM   2130 1HG  GLN A 135      25.701 -38.593 -35.512  1.00 18.140          H  
ATOM   2131 2HG  GLN A 135      26.488 -37.008 -35.324  1.00 18.140          H  
ATOM   2132 1HE2 GLN A 135      28.128 -39.398 -33.010  1.00 18.140          H  
ATOM   2133 2HE2 GLN A 135      27.923 -39.262 -34.724  1.00 18.140          H  
ATOM   2134  N   HIS A 136      22.177 -34.924 -34.689  1.00 11.560          N  
ATOM   2135  CA  HIS A 136      20.814 -34.512 -34.394  1.00 12.210          C  
ATOM   2136  C   HIS A 136      20.084 -34.158 -35.675  1.00 12.280          C  
ATOM   2137  O   HIS A 136      18.945 -34.584 -35.868  1.00 12.800          O  
ATOM   2138  CB  HIS A 136      20.756 -33.276 -33.494  1.00 16.830          C  
ATOM   2139  CG  HIS A 136      21.147 -33.474 -32.072  1.00 16.830          C  
ATOM   2140  ND1 HIS A 136      21.401 -32.413 -31.230  1.00 16.830          N  
ATOM   2141  CD2 HIS A 136      21.305 -34.593 -31.323  1.00 16.830          C  
ATOM   2142  CE1 HIS A 136      21.698 -32.869 -30.030  1.00 16.830          C  
ATOM   2143  NE2 HIS A 136      21.641 -34.185 -30.059  1.00 16.830          N  
ATOM   2144  H   HIS A 136      22.977 -34.389 -34.341  1.00 13.870          H  
ATOM   2145  HA  HIS A 136      20.275 -35.324 -33.913  1.00 14.650          H  
ATOM   2146 1HB  HIS A 136      21.381 -32.505 -33.919  1.00 20.200          H  
ATOM   2147 2HB  HIS A 136      19.739 -32.889 -33.500  1.00 20.200          H  
ATOM   2148  HD2 HIS A 136      21.180 -35.623 -31.656  1.00 20.200          H  
ATOM   2149  HE1 HIS A 136      21.945 -32.263 -29.160  1.00 20.200          H  
ATOM   2150  HE2 HIS A 136      21.816 -34.800 -29.277  1.00 20.200          H  
ATOM   2151  N   ALA A 137      20.750 -33.455 -36.603  1.00 11.900          N  
ATOM   2152  CA  ALA A 137      20.126 -33.039 -37.858  1.00 12.130          C  
ATOM   2153  C   ALA A 137      19.588 -34.227 -38.626  1.00 12.220          C  
ATOM   2154  O   ALA A 137      18.470 -34.210 -39.144  1.00 12.800          O  
ATOM   2155  CB  ALA A 137      21.124 -32.316 -38.737  1.00 16.890          C  
ATOM   2156  H   ALA A 137      21.693 -33.113 -36.383  1.00 14.280          H  
ATOM   2157  HA  ALA A 137      19.306 -32.371 -37.617  1.00 14.560          H  
ATOM   2158 1HB  ALA A 137      20.633 -31.995 -39.657  1.00 20.270          H  
ATOM   2159 2HB  ALA A 137      21.520 -31.460 -38.207  1.00 20.270          H  
ATOM   2160 3HB  ALA A 137      21.942 -32.987 -38.982  1.00 20.270          H  
ATOM   2161  N   GLN A 138      20.318 -35.340 -38.572  1.00 11.830          N  
ATOM   2162  CA  GLN A 138      19.913 -36.547 -39.285  1.00 12.100          C  
ATOM   2163  C   GLN A 138      18.517 -37.040 -38.868  1.00 12.740          C  
ATOM   2164  O   GLN A 138      17.899 -37.817 -39.608  1.00 13.290          O  
ATOM   2165  CB  GLN A 138      20.942 -37.664 -39.078  1.00 16.830          C  
ATOM   2166  CG  GLN A 138      22.283 -37.411 -39.766  1.00 16.830          C  
ATOM   2167  CD  GLN A 138      23.306 -38.507 -39.499  1.00 16.830          C  
ATOM   2168  OE1 GLN A 138      23.172 -39.293 -38.556  1.00 16.830          O  
ATOM   2169  NE2 GLN A 138      24.336 -38.562 -40.332  1.00 16.830          N  
ATOM   2170  H   GLN A 138      21.240 -35.284 -38.121  1.00 14.200          H  
ATOM   2171  HA  GLN A 138      19.876 -36.310 -40.347  1.00 14.520          H  
ATOM   2172 1HB  GLN A 138      21.130 -37.791 -38.014  1.00 20.200          H  
ATOM   2173 2HB  GLN A 138      20.541 -38.603 -39.454  1.00 20.200          H  
ATOM   2174 1HG  GLN A 138      22.119 -37.353 -40.839  1.00 20.200          H  
ATOM   2175 2HG  GLN A 138      22.691 -36.473 -39.402  1.00 20.200          H  
ATOM   2176 1HE2 GLN A 138      25.044 -39.261 -40.209  1.00 20.200          H  
ATOM   2177 2HE2 GLN A 138      24.411 -37.907 -41.084  1.00 20.200          H  
ATOM   2178  N   GLN A 139      18.055 -36.646 -37.673  1.00 12.820          N  
ATOM   2179  CA  GLN A 139      16.738 -37.008 -37.183  1.00 13.550          C  
ATOM   2180  C   GLN A 139      15.806 -35.792 -37.206  1.00 14.120          C  
ATOM   2181  O   GLN A 139      14.642 -35.911 -37.555  1.00 14.830          O  
ATOM   2182  CB  GLN A 139      16.806 -37.593 -35.775  1.00 18.680          C  
ATOM   2183  CG  GLN A 139      15.468 -38.151 -35.265  1.00 18.680          C  
ATOM   2184  CD  GLN A 139      14.990 -39.342 -36.096  1.00 18.680          C  
ATOM   2185  OE1 GLN A 139      15.802 -40.200 -36.465  1.00 18.680          O  
ATOM   2186  NE2 GLN A 139      13.694 -39.409 -36.385  1.00 18.680          N  
ATOM   2187  H   GLN A 139      18.615 -36.003 -37.115  1.00 15.380          H  
ATOM   2188  HA  GLN A 139      16.318 -37.758 -37.841  1.00 16.260          H  
ATOM   2189 1HB  GLN A 139      17.544 -38.395 -35.754  1.00 22.410          H  
ATOM   2190 2HB  GLN A 139      17.145 -36.821 -35.083  1.00 22.410          H  
ATOM   2191 1HG  GLN A 139      15.594 -38.485 -34.239  1.00 22.410          H  
ATOM   2192 2HG  GLN A 139      14.706 -37.378 -35.312  1.00 22.410          H  
ATOM   2193 1HE2 GLN A 139      13.335 -40.177 -36.920  1.00 22.410          H  
ATOM   2194 2HE2 GLN A 139      13.043 -38.684 -36.068  1.00 22.410          H  
ATOM   2195  N   VAL A 140      16.313 -34.605 -36.881  1.00 13.930          N  
ATOM   2196  CA  VAL A 140      15.477 -33.400 -36.804  1.00 14.600          C  
ATOM   2197  C   VAL A 140      14.837 -33.102 -38.152  1.00 14.900          C  
ATOM   2198  O   VAL A 140      13.688 -32.668 -38.208  1.00 15.600          O  
ATOM   2199  CB  VAL A 140      16.239 -32.168 -36.269  1.00 20.170          C  
ATOM   2200  CG1 VAL A 140      15.354 -30.900 -36.391  1.00 20.170          C  
ATOM   2201  CG2 VAL A 140      16.604 -32.389 -34.814  1.00 20.170          C  
ATOM   2202  H   VAL A 140      17.297 -34.545 -36.631  1.00 16.720          H  
ATOM   2203  HA  VAL A 140      14.674 -33.599 -36.094  1.00 17.520          H  
ATOM   2204  HB  VAL A 140      17.137 -32.020 -36.843  1.00 24.210          H  
ATOM   2205 1HG1 VAL A 140      15.881 -30.053 -35.990  1.00 24.210          H  
ATOM   2206 2HG1 VAL A 140      15.096 -30.698 -37.432  1.00 24.210          H  
ATOM   2207 3HG1 VAL A 140      14.439 -31.043 -35.817  1.00 24.210          H  
ATOM   2208 1HG2 VAL A 140      17.147 -31.517 -34.439  1.00 24.210          H  
ATOM   2209 2HG2 VAL A 140      15.695 -32.529 -34.231  1.00 24.210          H  
ATOM   2210 3HG2 VAL A 140      17.226 -33.269 -34.718  1.00 24.210          H  
ATOM   2211  N   GLU A 141      15.576 -33.327 -39.237  1.00 14.500          N  
ATOM   2212  CA  GLU A 141      15.098 -33.108 -40.606  1.00 14.940          C  
ATOM   2213  C   GLU A 141      13.854 -33.968 -40.928  1.00 15.380          C  
ATOM   2214  O   GLU A 141      13.171 -33.735 -41.924  1.00 15.370          O  
ATOM   2215  CB  GLU A 141      16.201 -33.430 -41.633  1.00 20.740          C  
ATOM   2216  CG  GLU A 141      17.384 -32.458 -41.647  1.00 20.740          C  
ATOM   2217  CD  GLU A 141      18.487 -32.834 -42.614  1.00 20.740          C  
ATOM   2218  OE1 GLU A 141      18.353 -33.860 -43.242  1.00 20.740          O  
ATOM   2219  OE2 GLU A 141      19.475 -32.113 -42.730  1.00 20.740          O  
ATOM   2220  H   GLU A 141      16.536 -33.666 -39.105  1.00 17.400          H  
ATOM   2221  HA  GLU A 141      14.820 -32.055 -40.710  1.00 17.930          H  
ATOM   2222 1HB  GLU A 141      16.597 -34.427 -41.427  1.00 24.890          H  
ATOM   2223 2HB  GLU A 141      15.772 -33.446 -42.632  1.00 24.890          H  
ATOM   2224 1HG  GLU A 141      17.013 -31.462 -41.897  1.00 24.890          H  
ATOM   2225 2HG  GLU A 141      17.790 -32.436 -40.663  1.00 24.890          H  
ATOM   2226  N   GLN A 142      13.593 -35.013 -40.135  1.00 15.940          N  
ATOM   2227  CA  GLN A 142      12.468 -35.907 -40.348  1.00 16.580          C  
ATOM   2228  C   GLN A 142      11.198 -35.438 -39.615  1.00 16.410          C  
ATOM   2229  O   GLN A 142      10.159 -36.101 -39.703  1.00 16.730          O  
ATOM   2230  CB  GLN A 142      12.821 -37.320 -39.855  1.00 22.960          C  
ATOM   2231  CG  GLN A 142      13.993 -37.980 -40.588  1.00 22.960          C  
ATOM   2232  CD  GLN A 142      14.315 -39.372 -40.040  1.00 22.960          C  
ATOM   2233  OE1 GLN A 142      13.425 -40.233 -39.977  1.00 22.960          O  
ATOM   2234  NE2 GLN A 142      15.565 -39.602 -39.639  1.00 22.960          N  
ATOM   2235  H   GLN A 142      14.163 -35.180 -39.305  1.00 19.130          H  
ATOM   2236  HA  GLN A 142      12.253 -35.941 -41.414  1.00 19.900          H  
ATOM   2237 1HB  GLN A 142      13.053 -37.292 -38.794  1.00 27.550          H  
ATOM   2238 2HB  GLN A 142      11.952 -37.965 -39.975  1.00 27.550          H  
ATOM   2239 1HG  GLN A 142      13.752 -38.064 -41.643  1.00 27.550          H  
ATOM   2240 2HG  GLN A 142      14.883 -37.355 -40.453  1.00 27.550          H  
ATOM   2241 1HE2 GLN A 142      15.816 -40.497 -39.265  1.00 27.550          H  
ATOM   2242 2HE2 GLN A 142      16.289 -38.873 -39.686  1.00 27.550          H  
ATOM   2243  N   HIS A 143      11.264 -34.312 -38.885  1.00 16.040          N  
ATOM   2244  CA  HIS A 143      10.111 -33.869 -38.104  1.00 15.990          C  
ATOM   2245  C   HIS A 143       9.731 -32.402 -38.314  1.00 15.470          C  
ATOM   2246  O   HIS A 143      10.560 -31.555 -38.639  1.00 15.300          O  
ATOM   2247  CB  HIS A 143      10.399 -34.074 -36.618  1.00 22.410          C  
ATOM   2248  CG  HIS A 143      10.706 -35.485 -36.270  1.00 22.410          C  
ATOM   2249  ND1 HIS A 143       9.742 -36.471 -36.201  1.00 22.410          N  
ATOM   2250  CD2 HIS A 143      11.878 -36.074 -35.966  1.00 22.410          C  
ATOM   2251  CE1 HIS A 143      10.320 -37.612 -35.874  1.00 22.410          C  
ATOM   2252  NE2 HIS A 143      11.620 -37.400 -35.727  1.00 22.410          N  
ATOM   2253  H   HIS A 143      12.136 -33.775 -38.837  1.00 19.250          H  
ATOM   2254  HA  HIS A 143       9.243 -34.467 -38.371  1.00 19.190          H  
ATOM   2255 1HB  HIS A 143      11.259 -33.461 -36.335  1.00 26.890          H  
ATOM   2256 2HB  HIS A 143       9.546 -33.739 -36.027  1.00 26.890          H  
ATOM   2257  HD1 HIS A 143       8.862 -36.442 -36.678  1.00 26.890          H  
ATOM   2258  HD2 HIS A 143      12.888 -35.689 -35.893  1.00 26.890          H  
ATOM   2259  HE1 HIS A 143       9.727 -38.521 -35.771  1.00 26.890          H  
ATOM   2260  N   MET A 144       8.457 -32.101 -38.088  1.00 15.370          N  
ATOM   2261  CA  MET A 144       7.966 -30.734 -38.182  1.00 14.990          C  
ATOM   2262  C   MET A 144       7.977 -30.050 -36.809  1.00 15.030          C  
ATOM   2263  O   MET A 144       7.899 -30.745 -35.794  1.00 15.330          O  
ATOM   2264  CB  MET A 144       6.557 -30.737 -38.769  1.00 21.140          C  
ATOM   2265  CG  MET A 144       6.472 -31.343 -40.167  1.00 21.140          C  
ATOM   2266  SD  MET A 144       7.453 -30.433 -41.391  1.00 21.140          S  
ATOM   2267  CE  MET A 144       6.532 -28.904 -41.586  1.00 21.140          C  
ATOM   2268  H   MET A 144       7.819 -32.840 -37.830  1.00 18.440          H  
ATOM   2269  HA  MET A 144       8.617 -30.214 -38.866  1.00 17.990          H  
ATOM   2270 1HB  MET A 144       5.906 -31.326 -38.123  1.00 25.370          H  
ATOM   2271 2HB  MET A 144       6.151 -29.732 -38.780  1.00 25.370          H  
ATOM   2272 1HG  MET A 144       6.832 -32.372 -40.141  1.00 25.370          H  
ATOM   2273 2HG  MET A 144       5.433 -31.355 -40.498  1.00 25.370          H  
ATOM   2274 1HE  MET A 144       7.035 -28.271 -42.319  1.00 25.370          H  
ATOM   2275 2HE  MET A 144       5.523 -29.130 -41.936  1.00 25.370          H  
ATOM   2276 3HE  MET A 144       6.476 -28.378 -40.641  1.00 25.370          H  
ATOM   2277  N   PRO A 145       8.093 -28.706 -36.735  1.00 14.930          N  
ATOM   2278  CA  PRO A 145       7.945 -27.916 -35.524  1.00 15.130          C  
ATOM   2279  C   PRO A 145       6.547 -28.177 -34.953  1.00 15.250          C  
ATOM   2280  O   PRO A 145       5.624 -28.418 -35.739  1.00 15.140          O  
ATOM   2281  CB  PRO A 145       8.095 -26.471 -36.028  1.00 22.700          C  
ATOM   2282  CG  PRO A 145       8.890 -26.585 -37.304  1.00 22.700          C  
ATOM   2283  CD  PRO A 145       8.456 -27.900 -37.930  1.00 22.700          C  
ATOM   2284  HA  PRO A 145       8.756 -28.197 -34.835  1.00 18.160          H  
ATOM   2285 1HB  PRO A 145       7.099 -26.011 -36.168  1.00 27.230          H  
ATOM   2286 2HB  PRO A 145       8.617 -25.844 -35.271  1.00 27.230          H  
ATOM   2287 1HG  PRO A 145       8.688 -25.710 -37.944  1.00 27.230          H  
ATOM   2288 2HG  PRO A 145       9.964 -26.551 -37.061  1.00 27.230          H  
ATOM   2289 1HD  PRO A 145       7.594 -27.760 -38.591  1.00 27.230          H  
ATOM   2290 2HD  PRO A 145       9.335 -28.302 -38.449  1.00 27.230          H  
ATOM   2291  N   PRO A 146       6.361 -28.135 -33.625  1.00 15.650          N  
ATOM   2292  CA  PRO A 146       5.105 -28.336 -32.926  1.00 15.980          C  
ATOM   2293  C   PRO A 146       4.148 -27.183 -33.179  1.00 15.640          C  
ATOM   2294  O   PRO A 146       4.565 -26.086 -33.562  1.00 15.280          O  
ATOM   2295  CB  PRO A 146       5.544 -28.434 -31.459  1.00 23.970          C  
ATOM   2296  CG  PRO A 146       6.837 -27.668 -31.386  1.00 23.970          C  
ATOM   2297  CD  PRO A 146       7.499 -27.872 -32.744  1.00 23.970          C  
ATOM   2298  HA  PRO A 146       4.659 -29.283 -33.261  1.00 19.180          H  
ATOM   2299 1HB  PRO A 146       4.762 -28.002 -30.811  1.00 28.760          H  
ATOM   2300 2HB  PRO A 146       5.653 -29.490 -31.171  1.00 28.760          H  
ATOM   2301 1HG  PRO A 146       6.638 -26.622 -31.148  1.00 28.760          H  
ATOM   2302 2HG  PRO A 146       7.453 -28.058 -30.560  1.00 28.760          H  
ATOM   2303 1HD  PRO A 146       8.021 -26.944 -33.039  1.00 28.760          H  
ATOM   2304 2HD  PRO A 146       8.164 -28.745 -32.714  1.00 28.760          H  
ATOM   2305  N   ILE A 147       2.872 -27.435 -32.929  1.00 15.880          N  
ATOM   2306  CA  ILE A 147       1.846 -26.437 -33.155  1.00 15.770          C  
ATOM   2307  C   ILE A 147       2.139 -25.160 -32.374  1.00 15.720          C  
ATOM   2308  O   ILE A 147       2.525 -25.196 -31.206  1.00 15.880          O  
ATOM   2309  CB  ILE A 147       0.450 -27.007 -32.798  1.00 22.120          C  
ATOM   2310  CG1 ILE A 147      -0.660 -26.052 -33.330  1.00 22.120          C  
ATOM   2311  CG2 ILE A 147       0.325 -27.220 -31.268  1.00 22.120          C  
ATOM   2312  CD1 ILE A 147      -2.069 -26.621 -33.313  1.00 22.120          C  
ATOM   2313  H   ILE A 147       2.608 -28.356 -32.610  1.00 19.060          H  
ATOM   2314  HA  ILE A 147       1.843 -26.189 -34.215  1.00 18.920          H  
ATOM   2315  HB  ILE A 147       0.326 -27.965 -33.299  1.00 26.550          H  
ATOM   2316 1HG1 ILE A 147      -0.658 -25.161 -32.748  1.00 26.550          H  
ATOM   2317 2HG1 ILE A 147      -0.424 -25.792 -34.360  1.00 26.550          H  
ATOM   2318 1HG2 ILE A 147      -0.639 -27.648 -31.027  1.00 26.550          H  
ATOM   2319 2HG2 ILE A 147       1.105 -27.898 -30.931  1.00 26.550          H  
ATOM   2320 3HG2 ILE A 147       0.425 -26.279 -30.741  1.00 26.550          H  
ATOM   2321 1HD1 ILE A 147      -2.759 -25.876 -33.713  1.00 26.550          H  
ATOM   2322 2HD1 ILE A 147      -2.110 -27.520 -33.930  1.00 26.550          H  
ATOM   2323 3HD1 ILE A 147      -2.366 -26.866 -32.300  1.00 26.550          H  
ATOM   2324  N   HIS A 148       1.983 -24.038 -33.076  1.00 15.640          N  
ATOM   2325  CA  HIS A 148       2.208 -22.667 -32.617  1.00 15.720          C  
ATOM   2326  C   HIS A 148       3.678 -22.295 -32.386  1.00 15.560          C  
ATOM   2327  O   HIS A 148       3.960 -21.211 -31.870  1.00 15.790          O  
ATOM   2328  CB  HIS A 148       1.446 -22.372 -31.310  1.00 21.980          C  
ATOM   2329  CG  HIS A 148      -0.029 -22.660 -31.349  1.00 21.980          C  
ATOM   2330  ND1 HIS A 148      -0.894 -22.045 -32.235  1.00 21.980          N  
ATOM   2331  CD2 HIS A 148      -0.792 -23.478 -30.587  1.00 21.980          C  
ATOM   2332  CE1 HIS A 148      -2.123 -22.487 -32.022  1.00 21.980          C  
ATOM   2333  NE2 HIS A 148      -2.087 -23.354 -31.027  1.00 21.980          N  
ATOM   2334  H   HIS A 148       1.662 -24.146 -34.025  1.00 18.770          H  
ATOM   2335  HA  HIS A 148       1.826 -21.985 -33.374  1.00 18.860          H  
ATOM   2336 1HB  HIS A 148       1.884 -22.935 -30.489  1.00 26.370          H  
ATOM   2337 2HB  HIS A 148       1.564 -21.317 -31.065  1.00 26.370          H  
ATOM   2338  HD2 HIS A 148      -0.441 -24.116 -29.775  1.00 26.370          H  
ATOM   2339  HE1 HIS A 148      -3.014 -22.183 -32.570  1.00 26.370          H  
ATOM   2340  HE2 HIS A 148      -2.881 -23.849 -30.647  1.00 26.370          H  
ATOM   2341  N   ASP A 149       4.624 -23.137 -32.817  1.00 15.290          N  
ATOM   2342  CA  ASP A 149       6.035 -22.786 -32.692  1.00 15.260          C  
ATOM   2343  C   ASP A 149       6.679 -22.682 -34.084  1.00 14.940          C  
ATOM   2344  O   ASP A 149       7.004 -23.700 -34.689  1.00 14.680          O  
ATOM   2345  CB  ASP A 149       6.780 -23.819 -31.863  1.00 21.380          C  
ATOM   2346  CG  ASP A 149       8.240 -23.428 -31.586  1.00 21.380          C  
ATOM   2347  OD1 ASP A 149       8.776 -22.562 -32.288  1.00 21.380          O  
ATOM   2348  OD2 ASP A 149       8.804 -23.972 -30.652  1.00 21.380          O  
ATOM   2349  H   ASP A 149       4.375 -24.057 -33.199  1.00 18.350          H  
ATOM   2350  HA  ASP A 149       6.104 -21.851 -32.156  1.00 18.310          H  
ATOM   2351 1HB  ASP A 149       6.254 -23.986 -30.922  1.00 25.650          H  
ATOM   2352 2HB  ASP A 149       6.771 -24.758 -32.416  1.00 25.650          H  
ATOM   2353  N   PRO A 150       6.877 -21.477 -34.639  1.00 15.100          N  
ATOM   2354  CA  PRO A 150       7.378 -21.256 -35.983  1.00 14.980          C  
ATOM   2355  C   PRO A 150       8.881 -21.502 -36.140  1.00 14.950          C  
ATOM   2356  O   PRO A 150       9.402 -21.417 -37.253  1.00 14.930          O  
ATOM   2357  CB  PRO A 150       7.018 -19.784 -36.218  1.00 22.470          C  
ATOM   2358  CG  PRO A 150       7.078 -19.148 -34.845  1.00 22.470          C  
ATOM   2359  CD  PRO A 150       6.592 -20.230 -33.887  1.00 22.470          C  
ATOM   2360  HA  PRO A 150       6.818 -21.906 -36.673  1.00 17.980          H  
ATOM   2361 1HB  PRO A 150       7.724 -19.343 -36.909  1.00 26.960          H  
ATOM   2362 2HB  PRO A 150       6.026 -19.708 -36.683  1.00 26.960          H  
ATOM   2363 1HG  PRO A 150       8.107 -18.818 -34.629  1.00 26.960          H  
ATOM   2364 2HG  PRO A 150       6.449 -18.244 -34.816  1.00 26.960          H  
ATOM   2365 1HD  PRO A 150       7.203 -20.177 -32.968  1.00 26.960          H  
ATOM   2366 2HD  PRO A 150       5.510 -20.125 -33.684  1.00 26.960          H  
ATOM   2367  N   HIS A 151       9.601 -21.695 -35.034  1.00 15.120          N  
ATOM   2368  CA  HIS A 151      11.046 -21.813 -35.123  1.00 15.250          C  
ATOM   2369  C   HIS A 151      11.512 -23.236 -35.438  1.00 15.130          C  
ATOM   2370  O   HIS A 151      10.950 -24.225 -34.968  1.00 15.510          O  
ATOM   2371  CB  HIS A 151      11.686 -21.293 -33.840  1.00 21.300          C  
ATOM   2372  CG  HIS A 151      11.446 -19.806 -33.641  1.00 21.300          C  
ATOM   2373  ND1 HIS A 151      12.208 -18.806 -34.255  1.00 21.300          N  
ATOM   2374  CD2 HIS A 151      10.497 -19.170 -32.929  1.00 21.300          C  
ATOM   2375  CE1 HIS A 151      11.728 -17.628 -33.894  1.00 21.300          C  
ATOM   2376  NE2 HIS A 151      10.682 -17.822 -33.115  1.00 21.300          N  
ATOM   2377  H   HIS A 151       9.160 -21.827 -34.108  1.00 18.140          H  
ATOM   2378  HA  HIS A 151      11.400 -21.177 -35.931  1.00 18.300          H  
ATOM   2379 1HB  HIS A 151      11.265 -21.831 -32.983  1.00 25.560          H  
ATOM   2380 2HB  HIS A 151      12.761 -21.482 -33.859  1.00 25.560          H  
ATOM   2381  HD1 HIS A 151      12.800 -18.876 -35.095  1.00 25.560          H  
ATOM   2382  HD2 HIS A 151       9.677 -19.534 -32.308  1.00 25.560          H  
ATOM   2383  HE1 HIS A 151      12.175 -16.709 -34.271  1.00 25.560          H  
ATOM   2384  N   SER A 152      12.582 -23.335 -36.207  1.00 14.720          N  
ATOM   2385  CA  SER A 152      13.198 -24.626 -36.479  1.00 14.730          C  
ATOM   2386  C   SER A 152      14.092 -25.036 -35.335  1.00 14.460          C  
ATOM   2387  O   SER A 152      14.569 -24.196 -34.570  1.00 14.630          O  
ATOM   2388  CB  SER A 152      14.038 -24.619 -37.713  1.00 20.620          C  
ATOM   2389  OG  SER A 152      14.720 -25.844 -37.827  1.00 20.620          O  
ATOM   2390  H   SER A 152      12.991 -22.493 -36.588  1.00 17.660          H  
ATOM   2391  HA  SER A 152      12.411 -25.374 -36.587  1.00 17.680          H  
ATOM   2392 1HB  SER A 152      13.420 -24.452 -38.590  1.00 24.740          H  
ATOM   2393 2HB  SER A 152      14.746 -23.821 -37.637  1.00 24.740          H  
ATOM   2394  HG  SER A 152      15.390 -25.733 -38.546  1.00 24.740          H  
ATOM   2395  N   PHE A 153      14.325 -26.334 -35.213  1.00 14.190          N  
ATOM   2396  CA  PHE A 153      15.236 -26.856 -34.203  1.00 14.130          C  
ATOM   2397  C   PHE A 153      16.558 -27.244 -34.870  1.00 14.410          C  
ATOM   2398  O   PHE A 153      17.411 -27.899 -34.268  1.00 14.860          O  
ATOM   2399  CB  PHE A 153      14.599 -28.059 -33.511  1.00 19.810          C  
ATOM   2400  CG  PHE A 153      13.254 -27.753 -32.838  1.00 19.810          C  
ATOM   2401  CD1 PHE A 153      12.898 -26.460 -32.395  1.00 19.810          C  
ATOM   2402  CD2 PHE A 153      12.328 -28.772 -32.666  1.00 19.810          C  
ATOM   2403  CE1 PHE A 153      11.673 -26.227 -31.818  1.00 19.810          C  
ATOM   2404  CE2 PHE A 153      11.103 -28.526 -32.077  1.00 19.810          C  
ATOM   2405  CZ  PHE A 153      10.782 -27.247 -31.655  1.00 19.810          C  
ATOM   2406  H   PHE A 153      13.874 -26.967 -35.860  1.00 17.030          H  
ATOM   2407  HA  PHE A 153      15.456 -26.082 -33.471  1.00 16.960          H  
ATOM   2408 1HB  PHE A 153      14.442 -28.849 -34.239  1.00 23.770          H  
ATOM   2409 2HB  PHE A 153      15.280 -28.446 -32.754  1.00 23.770          H  
ATOM   2410  HD1 PHE A 153      13.580 -25.622 -32.510  1.00 23.770          H  
ATOM   2411  HD2 PHE A 153      12.577 -29.780 -33.001  1.00 23.770          H  
ATOM   2412  HE1 PHE A 153      11.403 -25.215 -31.486  1.00 23.770          H  
ATOM   2413  HE2 PHE A 153      10.391 -29.342 -31.947  1.00 23.770          H  
ATOM   2414  HZ  PHE A 153       9.823 -27.034 -31.190  1.00 23.770          H  
ATOM   2415  N   LEU A 154      16.686 -26.833 -36.130  1.00 14.260          N  
ATOM   2416  CA  LEU A 154      17.828 -27.085 -36.991  1.00 14.590          C  
ATOM   2417  C   LEU A 154      18.080 -25.962 -38.007  1.00 14.750          C  
ATOM   2418  O   LEU A 154      17.199 -25.644 -38.829  1.00 15.050          O  
ATOM   2419  CB  LEU A 154      17.578 -28.406 -37.704  1.00 20.290          C  
ATOM   2420  CG  LEU A 154      18.533 -28.832 -38.737  1.00 20.290          C  
ATOM   2421  CD1 LEU A 154      19.885 -29.098 -38.138  1.00 20.290          C  
ATOM   2422  CD2 LEU A 154      17.981 -30.047 -39.397  1.00 20.290          C  
ATOM   2423  H   LEU A 154      15.910 -26.313 -36.518  1.00 17.110          H  
ATOM   2424  HA  LEU A 154      18.705 -27.175 -36.352  1.00 17.510          H  
ATOM   2425 1HB  LEU A 154      17.616 -29.171 -36.952  1.00 24.350          H  
ATOM   2426 2HB  LEU A 154      16.579 -28.388 -38.142  1.00 24.350          H  
ATOM   2427  HG  LEU A 154      18.629 -28.067 -39.462  1.00 24.350          H  
ATOM   2428 1HD1 LEU A 154      20.566 -29.412 -38.919  1.00 24.350          H  
ATOM   2429 2HD1 LEU A 154      20.286 -28.209 -37.671  1.00 24.350          H  
ATOM   2430 3HD1 LEU A 154      19.799 -29.883 -37.389  1.00 24.350          H  
ATOM   2431 1HD2 LEU A 154      18.670 -30.361 -40.177  1.00 24.350          H  
ATOM   2432 2HD2 LEU A 154      17.861 -30.844 -38.679  1.00 24.350          H  
ATOM   2433 3HD2 LEU A 154      17.007 -29.817 -39.839  1.00 24.350          H  
ATOM   2434  N   THR A 155      19.320 -25.449 -38.009  1.00 14.740          N  
ATOM   2435  CA  THR A 155      19.767 -24.334 -38.852  1.00 15.050          C  
ATOM   2436  C   THR A 155      19.859 -24.690 -40.329  1.00 15.140          C  
ATOM   2437  O   THR A 155      19.863 -23.816 -41.195  1.00 15.600          O  
ATOM   2438  CB  THR A 155      21.143 -23.838 -38.377  1.00 20.950          C  
ATOM   2439  OG1 THR A 155      22.076 -24.921 -38.453  1.00 20.950          O  
ATOM   2440  CG2 THR A 155      21.057 -23.340 -36.942  1.00 20.950          C  
ATOM   2441  H   THR A 155      19.991 -25.811 -37.343  1.00 17.690          H  
ATOM   2442  HA  THR A 155      19.057 -23.515 -38.739  1.00 18.060          H  
ATOM   2443  HB  THR A 155      21.480 -23.024 -39.022  1.00 25.140          H  
ATOM   2444  HG1 THR A 155      22.970 -24.597 -38.294  1.00 25.140          H  
ATOM   2445 1HG2 THR A 155      22.038 -22.992 -36.618  1.00 25.140          H  
ATOM   2446 2HG2 THR A 155      20.343 -22.514 -36.891  1.00 25.140          H  
ATOM   2447 3HG2 THR A 155      20.728 -24.140 -36.287  1.00 25.140          H  
ATOM   2448  N   ASN A 156      19.849 -25.982 -40.630  1.00 14.830          N  
ATOM   2449  CA  ASN A 156      19.877 -26.439 -42.015  1.00 15.020          C  
ATOM   2450  C   ASN A 156      18.598 -26.003 -42.735  1.00 14.740          C  
ATOM   2451  O   ASN A 156      18.584 -25.878 -43.960  1.00 14.910          O  
ATOM   2452  CB  ASN A 156      19.961 -27.959 -42.145  1.00 20.950          C  
ATOM   2453  CG  ASN A 156      21.258 -28.567 -41.706  1.00 20.950          C  
ATOM   2454  OD1 ASN A 156      22.246 -27.871 -41.448  1.00 20.950          O  
ATOM   2455  ND2 ASN A 156      21.292 -29.882 -41.641  1.00 20.950          N  
ATOM   2456  H   ASN A 156      19.877 -26.629 -39.858  1.00 17.800          H  
ATOM   2457  HA  ASN A 156      20.723 -25.978 -42.525  1.00 18.020          H  
ATOM   2458 1HB  ASN A 156      19.147 -28.420 -41.615  1.00 25.140          H  
ATOM   2459 2HB  ASN A 156      19.820 -28.215 -43.192  1.00 25.140          H  
ATOM   2460 1HD2 ASN A 156      22.137 -30.340 -41.371  1.00 25.140          H  
ATOM   2461 2HD2 ASN A 156      20.477 -30.460 -41.895  1.00 25.140          H  
ATOM   2462  N   GLU A 157      17.498 -25.849 -41.979  1.00 14.470          N  
ATOM   2463  CA  GLU A 157      16.207 -25.499 -42.556  1.00 14.380          C  
ATOM   2464  C   GLU A 157      15.628 -24.167 -42.064  1.00 13.400          C  
ATOM   2465  O   GLU A 157      14.762 -23.597 -42.721  1.00 13.180          O  
ATOM   2466  CB  GLU A 157      15.200 -26.623 -42.304  1.00 20.170          C  
ATOM   2467  CG  GLU A 157      15.558 -27.952 -42.976  1.00 20.170          C  
ATOM   2468  CD  GLU A 157      14.522 -29.015 -42.758  1.00 20.170          C  
ATOM   2469  OE1 GLU A 157      13.613 -28.777 -42.002  1.00 20.170          O  
ATOM   2470  OE2 GLU A 157      14.630 -30.055 -43.359  1.00 20.170          O  
ATOM   2471  H   GLU A 157      17.546 -25.950 -40.965  1.00 17.360          H  
ATOM   2472  HA  GLU A 157      16.339 -25.411 -43.633  1.00 17.260          H  
ATOM   2473 1HB  GLU A 157      15.123 -26.800 -41.228  1.00 24.200          H  
ATOM   2474 2HB  GLU A 157      14.217 -26.317 -42.657  1.00 24.200          H  
ATOM   2475 1HG  GLU A 157      15.681 -27.784 -44.045  1.00 24.200          H  
ATOM   2476 2HG  GLU A 157      16.514 -28.301 -42.581  1.00 24.200          H  
ATOM   2477  N   GLU A 158      16.083 -23.680 -40.907  1.00 12.980          N  
ATOM   2478  CA  GLU A 158      15.516 -22.498 -40.249  1.00 12.180          C  
ATOM   2479  C   GLU A 158      15.309 -21.263 -41.130  1.00 11.830          C  
ATOM   2480  O   GLU A 158      16.245 -20.743 -41.754  1.00 11.640          O  
ATOM   2481  CB  GLU A 158      16.453 -22.110 -39.096  1.00 17.370          C  
ATOM   2482  CG  GLU A 158      15.971 -21.010 -38.168  1.00 17.370          C  
ATOM   2483  CD  GLU A 158      16.951 -20.747 -37.044  1.00 17.370          C  
ATOM   2484  OE1 GLU A 158      18.011 -21.320 -37.047  1.00 17.370          O  
ATOM   2485  OE2 GLU A 158      16.624 -19.982 -36.181  1.00 17.370          O  
ATOM   2486  H   GLU A 158      16.786 -24.213 -40.400  1.00 15.580          H  
ATOM   2487  HA  GLU A 158      14.543 -22.773 -39.856  1.00 14.620          H  
ATOM   2488 1HB  GLU A 158      16.679 -22.987 -38.497  1.00 20.850          H  
ATOM   2489 2HB  GLU A 158      17.399 -21.768 -39.521  1.00 20.850          H  
ATOM   2490 1HG  GLU A 158      15.823 -20.090 -38.728  1.00 20.850          H  
ATOM   2491 2HG  GLU A 158      15.011 -21.294 -37.744  1.00 20.850          H  
ATOM   2492  N   THR A 159      14.062 -20.752 -41.082  1.00 11.930          N  
ATOM   2493  CA  THR A 159      13.643 -19.555 -41.807  1.00 11.870          C  
ATOM   2494  C   THR A 159      13.104 -18.447 -40.897  1.00 11.010          C  
ATOM   2495  O   THR A 159      13.024 -17.291 -41.320  1.00 11.010          O  
ATOM   2496  CB  THR A 159      12.532 -19.875 -42.823  1.00 16.640          C  
ATOM   2497  OG1 THR A 159      11.385 -20.383 -42.121  1.00 16.640          O  
ATOM   2498  CG2 THR A 159      13.003 -20.898 -43.821  1.00 16.640          C  
ATOM   2499  H   THR A 159      13.358 -21.259 -40.569  1.00 14.320          H  
ATOM   2500  HA  THR A 159      14.502 -19.167 -42.348  1.00 14.240          H  
ATOM   2501  HB  THR A 159      12.254 -18.960 -43.344  1.00 19.970          H  
ATOM   2502  HG1 THR A 159      10.632 -20.412 -42.721  1.00 19.970          H  
ATOM   2503 1HG2 THR A 159      12.207 -21.108 -44.531  1.00 19.970          H  
ATOM   2504 2HG2 THR A 159      13.874 -20.517 -44.352  1.00 19.970          H  
ATOM   2505 3HG2 THR A 159      13.266 -21.805 -43.306  1.00 19.970          H  
ATOM   2506  N   VAL A 160      12.739 -18.779 -39.655  1.00 10.490          N  
ATOM   2507  CA  VAL A 160      12.151 -17.787 -38.763  1.00  9.830          C  
ATOM   2508  C   VAL A 160      13.149 -17.372 -37.695  1.00  9.150          C  
ATOM   2509  O   VAL A 160      13.570 -18.176 -36.858  1.00  8.950          O  
ATOM   2510  CB  VAL A 160      10.871 -18.342 -38.110  1.00 14.030          C  
ATOM   2511  CG1 VAL A 160      10.260 -17.306 -37.164  1.00 14.030          C  
ATOM   2512  CG2 VAL A 160       9.884 -18.723 -39.201  1.00 14.030          C  
ATOM   2513  H   VAL A 160      12.815 -19.731 -39.345  1.00 12.590          H  
ATOM   2514  HA  VAL A 160      11.885 -16.906 -39.347  1.00 11.800          H  
ATOM   2515  HB  VAL A 160      11.122 -19.221 -37.519  1.00 16.830          H  
ATOM   2516 1HG1 VAL A 160       9.373 -17.713 -36.698  1.00 16.830          H  
ATOM   2517 2HG1 VAL A 160      10.963 -17.042 -36.403  1.00 16.830          H  
ATOM   2518 3HG1 VAL A 160       9.995 -16.412 -37.724  1.00 16.830          H  
ATOM   2519 1HG2 VAL A 160       8.987 -19.130 -38.759  1.00 16.830          H  
ATOM   2520 2HG2 VAL A 160       9.634 -17.842 -39.788  1.00 16.830          H  
ATOM   2521 3HG2 VAL A 160      10.327 -19.473 -39.850  1.00 16.830          H  
ATOM   2522  N   TYR A 161      13.487 -16.093 -37.725  1.00  9.010          N  
ATOM   2523  CA  TYR A 161      14.501 -15.499 -36.875  1.00  8.570          C  
ATOM   2524  C   TYR A 161      13.930 -14.351 -36.073  1.00  8.630          C  
ATOM   2525  O   TYR A 161      12.875 -13.813 -36.406  1.00  8.730          O  
ATOM   2526  CB  TYR A 161      15.668 -15.012 -37.732  1.00 12.170          C  
ATOM   2527  CG  TYR A 161      16.349 -16.125 -38.500  1.00 12.170          C  
ATOM   2528  CD1 TYR A 161      15.856 -16.501 -39.736  1.00 12.170          C  
ATOM   2529  CD2 TYR A 161      17.460 -16.764 -37.984  1.00 12.170          C  
ATOM   2530  CE1 TYR A 161      16.455 -17.509 -40.437  1.00 12.170          C  
ATOM   2531  CE2 TYR A 161      18.066 -17.774 -38.703  1.00 12.170          C  
ATOM   2532  CZ  TYR A 161      17.553 -18.149 -39.925  1.00 12.170          C  
ATOM   2533  OH  TYR A 161      18.154 -19.149 -40.652  1.00 12.170          O  
ATOM   2534  H   TYR A 161      13.047 -15.510 -38.426  1.00 10.810          H  
ATOM   2535  HA  TYR A 161      14.859 -16.254 -36.175  1.00 10.280          H  
ATOM   2536 1HB  TYR A 161      15.309 -14.271 -38.447  1.00 14.610          H  
ATOM   2537 2HB  TYR A 161      16.410 -14.526 -37.099  1.00 14.610          H  
ATOM   2538  HD1 TYR A 161      14.985 -16.000 -40.155  1.00 14.610          H  
ATOM   2539  HD2 TYR A 161      17.857 -16.477 -37.018  1.00 14.610          H  
ATOM   2540  HE1 TYR A 161      16.066 -17.799 -41.405  1.00 14.610          H  
ATOM   2541  HE2 TYR A 161      18.943 -18.284 -38.302  1.00 14.610          H  
ATOM   2542  HH  TYR A 161      17.474 -19.641 -41.178  1.00 14.610          H  
ATOM   2543  N   PHE A 162      14.631 -13.985 -35.015  1.00  8.840          N  
ATOM   2544  CA  PHE A 162      14.232 -12.881 -34.165  1.00  9.240          C  
ATOM   2545  C   PHE A 162      15.473 -12.195 -33.607  1.00  9.130          C  
ATOM   2546  O   PHE A 162      16.583 -12.737 -33.691  1.00  9.270          O  
ATOM   2547  CB  PHE A 162      13.347 -13.412 -33.026  1.00 12.780          C  
ATOM   2548  CG  PHE A 162      14.036 -14.274 -32.046  1.00 12.780          C  
ATOM   2549  CD1 PHE A 162      14.401 -13.748 -30.827  1.00 12.780          C  
ATOM   2550  CD2 PHE A 162      14.367 -15.584 -32.327  1.00 12.780          C  
ATOM   2551  CE1 PHE A 162      15.059 -14.497 -29.908  1.00 12.780          C  
ATOM   2552  CE2 PHE A 162      15.037 -16.345 -31.408  1.00 12.780          C  
ATOM   2553  CZ  PHE A 162      15.386 -15.800 -30.192  1.00 12.780          C  
ATOM   2554  H   PHE A 162      15.473 -14.488 -34.797  1.00 10.610          H  
ATOM   2555  HA  PHE A 162      13.676 -12.161 -34.759  1.00 11.090          H  
ATOM   2556 1HB  PHE A 162      12.982 -12.578 -32.468  1.00 15.330          H  
ATOM   2557 2HB  PHE A 162      12.480 -13.949 -33.428  1.00 15.330          H  
ATOM   2558  HD1 PHE A 162      14.146 -12.713 -30.584  1.00 15.330          H  
ATOM   2559  HD2 PHE A 162      14.097 -16.012 -33.280  1.00 15.330          H  
ATOM   2560  HE1 PHE A 162      15.323 -14.047 -28.941  1.00 15.330          H  
ATOM   2561  HE2 PHE A 162      15.290 -17.378 -31.636  1.00 15.330          H  
ATOM   2562  HZ  PHE A 162      15.915 -16.397 -29.453  1.00 15.330          H  
ATOM   2563  N   ASN A 163      15.291 -10.996 -33.052  1.00  9.100          N  
ATOM   2564  CA  ASN A 163      16.370 -10.261 -32.397  1.00  9.300          C  
ATOM   2565  C   ASN A 163      16.625 -10.935 -31.075  1.00  9.320          C  
ATOM   2566  O   ASN A 163      15.740 -11.001 -30.226  1.00  9.740          O  
ATOM   2567  CB  ASN A 163      16.035  -8.798 -32.179  1.00 12.940          C  
ATOM   2568  CG  ASN A 163      17.219  -7.928 -31.561  1.00 12.940          C  
ATOM   2569  OD1 ASN A 163      17.966  -8.391 -30.678  1.00 12.940          O  
ATOM   2570  ND2 ASN A 163      17.362  -6.683 -32.018  1.00 12.940          N  
ATOM   2571  H   ASN A 163      14.360 -10.593 -33.063  1.00 10.920          H  
ATOM   2572  HA  ASN A 163      17.280 -10.341 -32.997  1.00 11.160          H  
ATOM   2573 1HB  ASN A 163      15.689  -8.346 -33.109  1.00 15.530          H  
ATOM   2574 2HB  ASN A 163      15.230  -8.797 -31.494  1.00 15.530          H  
ATOM   2575 1HD2 ASN A 163      18.108  -6.057 -31.641  1.00 15.530          H  
ATOM   2576 2HD2 ASN A 163      16.746  -6.336 -32.725  1.00 15.530          H  
ATOM   2577  N   THR A 164      17.818 -11.461 -30.907  1.00  9.070          N  
ATOM   2578  CA  THR A 164      18.175 -12.271 -29.763  1.00  9.270          C  
ATOM   2579  C   THR A 164      18.139 -11.548 -28.431  1.00  9.380          C  
ATOM   2580  O   THR A 164      18.052 -12.182 -27.383  1.00  9.680          O  
ATOM   2581  CB  THR A 164      19.544 -12.899 -30.049  1.00 12.900          C  
ATOM   2582  OG1 THR A 164      20.503 -11.857 -30.373  1.00 12.900          O  
ATOM   2583  CG2 THR A 164      19.406 -13.845 -31.229  1.00 12.900          C  
ATOM   2584  H   THR A 164      18.521 -11.330 -31.622  1.00 10.880          H  
ATOM   2585  HA  THR A 164      17.461 -13.085 -29.704  1.00 11.120          H  
ATOM   2586  HB  THR A 164      19.887 -13.453 -29.195  1.00 15.480          H  
ATOM   2587  HG1 THR A 164      20.950 -11.495 -29.562  1.00 15.480          H  
ATOM   2588 1HG2 THR A 164      20.373 -14.297 -31.444  1.00 15.480          H  
ATOM   2589 2HG2 THR A 164      18.684 -14.625 -30.981  1.00 15.480          H  
ATOM   2590 3HG2 THR A 164      19.057 -13.300 -32.099  1.00 15.480          H  
ATOM   2591  N   ASN A 165      18.097 -10.224 -28.458  1.00  9.380          N  
ATOM   2592  CA  ASN A 165      18.036  -9.460 -27.226  1.00  9.720          C  
ATOM   2593  C   ASN A 165      16.595  -9.116 -26.834  1.00  9.630          C  
ATOM   2594  O   ASN A 165      16.360  -8.364 -25.890  1.00  9.780          O  
ATOM   2595  CB  ASN A 165      18.882  -8.215 -27.340  1.00 13.470          C  
ATOM   2596  CG  ASN A 165      20.343  -8.523 -27.342  1.00 13.470          C  
ATOM   2597  OD1 ASN A 165      20.814  -9.242 -26.441  1.00 13.470          O  
ATOM   2598  ND2 ASN A 165      21.066  -8.009 -28.300  1.00 13.470          N  
ATOM   2599  H   ASN A 165      18.119  -9.740 -29.357  1.00 11.260          H  
ATOM   2600  HA  ASN A 165      18.449 -10.076 -26.432  1.00 11.660          H  
ATOM   2601 1HB  ASN A 165      18.622  -7.666 -28.248  1.00 16.170          H  
ATOM   2602 2HB  ASN A 165      18.667  -7.590 -26.511  1.00 16.170          H  
ATOM   2603 1HD2 ASN A 165      22.048  -8.198 -28.346  1.00 16.170          H  
ATOM   2604 2HD2 ASN A 165      20.643  -7.434 -29.004  1.00 16.170          H  
ATOM   2605  N   ILE A 166      15.629  -9.665 -27.557  1.00  9.590          N  
ATOM   2606  CA  ILE A 166      14.228  -9.436 -27.265  1.00  9.750          C  
ATOM   2607  C   ILE A 166      13.617 -10.791 -26.953  1.00 10.140          C  
ATOM   2608  O   ILE A 166      13.840 -11.746 -27.688  1.00 10.200          O  
ATOM   2609  CB  ILE A 166      13.478  -8.783 -28.448  1.00 13.590          C  
ATOM   2610  CG1 ILE A 166      14.159  -7.442 -28.809  1.00 13.590          C  
ATOM   2611  CG2 ILE A 166      11.976  -8.537 -28.038  1.00 13.590          C  
ATOM   2612  CD1 ILE A 166      13.666  -6.780 -30.082  1.00 13.590          C  
ATOM   2613  H   ILE A 166      15.866 -10.270 -28.350  1.00 11.510          H  
ATOM   2614  HA  ILE A 166      14.139  -8.799 -26.390  1.00 11.700          H  
ATOM   2615  HB  ILE A 166      13.533  -9.440 -29.321  1.00 16.300          H  
ATOM   2616 1HG1 ILE A 166      14.022  -6.772 -27.994  1.00 16.300          H  
ATOM   2617 2HG1 ILE A 166      15.224  -7.617 -28.932  1.00 16.300          H  
ATOM   2618 1HG2 ILE A 166      11.425  -8.082 -28.851  1.00 16.300          H  
ATOM   2619 2HG2 ILE A 166      11.495  -9.479 -27.786  1.00 16.300          H  
ATOM   2620 3HG2 ILE A 166      11.944  -7.878 -27.174  1.00 16.300          H  
ATOM   2621 1HD1 ILE A 166      14.208  -5.871 -30.232  1.00 16.300          H  
ATOM   2622 2HD1 ILE A 166      13.811  -7.396 -30.919  1.00 16.300          H  
ATOM   2623 3HD1 ILE A 166      12.614  -6.560 -30.013  1.00 16.300          H  
ATOM   2624  N   SER A 167      12.864 -10.898 -25.865  1.00 10.620          N  
ATOM   2625  CA  SER A 167      12.248 -12.175 -25.524  1.00 11.230          C  
ATOM   2626  C   SER A 167      11.586 -12.722 -26.788  1.00 11.320          C  
ATOM   2627  O   SER A 167      10.888 -11.987 -27.495  1.00 11.100          O  
ATOM   2628  CB  SER A 167      11.262 -11.950 -24.404  1.00 15.480          C  
ATOM   2629  OG  SER A 167      10.559 -13.096 -24.058  1.00 15.480          O  
ATOM   2630  H   SER A 167      12.717 -10.089 -25.279  1.00 12.740          H  
ATOM   2631  HA  SER A 167      13.019 -12.874 -25.194  1.00 13.480          H  
ATOM   2632 1HB  SER A 167      11.803 -11.582 -23.551  1.00 18.570          H  
ATOM   2633 2HB  SER A 167      10.566 -11.191 -24.694  1.00 18.570          H  
ATOM   2634  HG  SER A 167      10.043 -12.849 -23.253  1.00 18.570          H  
ATOM   2635  N   THR A 168      11.825 -14.004 -27.086  1.00 11.870          N  
ATOM   2636  CA  THR A 168      11.355 -14.614 -28.327  1.00 12.240          C  
ATOM   2637  C   THR A 168       9.860 -14.443 -28.557  1.00 12.680          C  
ATOM   2638  O   THR A 168       9.431 -14.007 -29.633  1.00 12.590          O  
ATOM   2639  CB  THR A 168      11.661 -16.134 -28.328  1.00 16.990          C  
ATOM   2640  OG1 THR A 168      13.065 -16.355 -28.145  1.00 16.990          O  
ATOM   2641  CG2 THR A 168      11.272 -16.720 -29.688  1.00 16.990          C  
ATOM   2642  H   THR A 168      12.387 -14.564 -26.462  1.00 14.240          H  
ATOM   2643  HA  THR A 168      11.885 -14.143 -29.156  1.00 14.690          H  
ATOM   2644  HB  THR A 168      11.106 -16.630 -27.531  1.00 20.390          H  
ATOM   2645  HG1 THR A 168      13.222 -17.297 -28.021  1.00 20.390          H  
ATOM   2646 1HG2 THR A 168      11.498 -17.783 -29.702  1.00 20.390          H  
ATOM   2647 2HG2 THR A 168      10.210 -16.583 -29.873  1.00 20.390          H  
ATOM   2648 3HG2 THR A 168      11.840 -16.221 -30.475  1.00 20.390          H  
ATOM   2649  N   GLU A 169       9.056 -14.762 -27.549  1.00 13.310          N  
ATOM   2650  CA  GLU A 169       7.612 -14.681 -27.687  1.00 13.940          C  
ATOM   2651  C   GLU A 169       7.121 -13.248 -27.854  1.00 13.410          C  
ATOM   2652  O   GLU A 169       6.217 -12.991 -28.660  1.00 13.750          O  
ATOM   2653  CB  GLU A 169       6.961 -15.345 -26.474  1.00 19.260          C  
ATOM   2654  CG  GLU A 169       7.198 -16.866 -26.414  1.00 19.260          C  
ATOM   2655  CD  GLU A 169       8.585 -17.238 -25.920  1.00 19.260          C  
ATOM   2656  OE1 GLU A 169       9.294 -16.360 -25.477  1.00 19.260          O  
ATOM   2657  OE2 GLU A 169       8.939 -18.386 -26.007  1.00 19.260          O  
ATOM   2658  H   GLU A 169       9.459 -15.119 -26.679  1.00 15.970          H  
ATOM   2659  HA  GLU A 169       7.326 -15.240 -28.574  1.00 16.730          H  
ATOM   2660 1HB  GLU A 169       7.345 -14.897 -25.558  1.00 23.120          H  
ATOM   2661 2HB  GLU A 169       5.885 -15.172 -26.498  1.00 23.120          H  
ATOM   2662 1HG  GLU A 169       6.456 -17.313 -25.751  1.00 23.120          H  
ATOM   2663 2HG  GLU A 169       7.051 -17.281 -27.409  1.00 23.120          H  
ATOM   2664  N   GLU A 170       7.720 -12.316 -27.113  1.00 12.700          N  
ATOM   2665  CA  GLU A 170       7.316 -10.918 -27.177  1.00 12.340          C  
ATOM   2666  C   GLU A 170       7.643 -10.342 -28.543  1.00 11.710          C  
ATOM   2667  O   GLU A 170       6.851  -9.581 -29.118  1.00 11.800          O  
ATOM   2668  CB  GLU A 170       8.065 -10.102 -26.123  1.00 17.420          C  
ATOM   2669  CG  GLU A 170       7.726 -10.428 -24.680  1.00 17.420          C  
ATOM   2670  CD  GLU A 170       6.323 -10.107 -24.287  1.00 17.420          C  
ATOM   2671  OE1 GLU A 170       5.822  -9.088 -24.674  1.00 17.420          O  
ATOM   2672  OE2 GLU A 170       5.757 -10.882 -23.554  1.00 17.420          O  
ATOM   2673  H   GLU A 170       8.433 -12.617 -26.462  1.00 15.240          H  
ATOM   2674  HA  GLU A 170       6.239 -10.848 -27.009  1.00 14.810          H  
ATOM   2675 1HB  GLU A 170       9.136 -10.245 -26.260  1.00 20.900          H  
ATOM   2676 2HB  GLU A 170       7.864  -9.044 -26.278  1.00 20.900          H  
ATOM   2677 1HG  GLU A 170       7.894 -11.493 -24.518  1.00 20.900          H  
ATOM   2678 2HG  GLU A 170       8.403  -9.891 -24.029  1.00 20.900          H  
ATOM   2679  N   PHE A 171       8.814 -10.728 -29.070  1.00 11.240          N  
ATOM   2680  CA  PHE A 171       9.274 -10.267 -30.362  1.00 10.840          C  
ATOM   2681  C   PHE A 171       8.318 -10.701 -31.430  1.00 11.450          C  
ATOM   2682  O   PHE A 171       7.827  -9.881 -32.204  1.00 11.380          O  
ATOM   2683  CB  PHE A 171      10.628 -10.862 -30.724  1.00 15.340          C  
ATOM   2684  CG  PHE A 171      11.134 -10.405 -32.054  1.00 15.340          C  
ATOM   2685  CD1 PHE A 171      11.827  -9.239 -32.147  1.00 15.340          C  
ATOM   2686  CD2 PHE A 171      10.897 -11.123 -33.212  1.00 15.340          C  
ATOM   2687  CE1 PHE A 171      12.307  -8.788 -33.350  1.00 15.340          C  
ATOM   2688  CE2 PHE A 171      11.366 -10.686 -34.414  1.00 15.340          C  
ATOM   2689  CZ  PHE A 171      12.079  -9.517 -34.487  1.00 15.340          C  
ATOM   2690  H   PHE A 171       9.434 -11.332 -28.520  1.00 13.490          H  
ATOM   2691  HA  PHE A 171       9.332  -9.179 -30.353  1.00 13.010          H  
ATOM   2692 1HB  PHE A 171      11.362 -10.613 -29.966  1.00 18.400          H  
ATOM   2693 2HB  PHE A 171      10.558 -11.948 -30.742  1.00 18.400          H  
ATOM   2694  HD1 PHE A 171      11.992  -8.673 -31.246  1.00 18.400          H  
ATOM   2695  HD2 PHE A 171      10.338 -12.054 -33.163  1.00 18.400          H  
ATOM   2696  HE1 PHE A 171      12.859  -7.845 -33.398  1.00 18.400          H  
ATOM   2697  HE2 PHE A 171      11.175 -11.274 -35.318  1.00 18.400          H  
ATOM   2698  HZ  PHE A 171      12.452  -9.166 -35.450  1.00 18.400          H  
ATOM   2699  N   ASN A 172       8.043 -12.009 -31.463  1.00 12.230          N  
ATOM   2700  CA  ASN A 172       7.210 -12.566 -32.502  1.00 13.010          C  
ATOM   2701  C   ASN A 172       5.810 -12.000 -32.449  1.00 13.370          C  
ATOM   2702  O   ASN A 172       5.262 -11.591 -33.477  1.00 13.650          O  
ATOM   2703  CB  ASN A 172       7.148 -14.071 -32.366  1.00 17.900          C  
ATOM   2704  CG  ASN A 172       8.409 -14.783 -32.765  1.00 17.900          C  
ATOM   2705  OD1 ASN A 172       9.276 -14.265 -33.477  1.00 17.900          O  
ATOM   2706  ND2 ASN A 172       8.513 -16.003 -32.317  1.00 17.900          N  
ATOM   2707  H   ASN A 172       8.469 -12.625 -30.764  1.00 14.680          H  
ATOM   2708  HA  ASN A 172       7.641 -12.314 -33.466  1.00 15.610          H  
ATOM   2709 1HB  ASN A 172       6.933 -14.318 -31.322  1.00 21.480          H  
ATOM   2710 2HB  ASN A 172       6.325 -14.452 -32.966  1.00 21.480          H  
ATOM   2711 1HD2 ASN A 172       9.324 -16.572 -32.553  1.00 21.480          H  
ATOM   2712 2HD2 ASN A 172       7.793 -16.388 -31.746  1.00 21.480          H  
ATOM   2713  N   ALA A 173       5.228 -11.918 -31.254  1.00 13.490          N  
ATOM   2714  CA  ALA A 173       3.887 -11.393 -31.145  1.00 14.010          C  
ATOM   2715  C   ALA A 173       3.808  -9.957 -31.638  1.00 13.430          C  
ATOM   2716  O   ALA A 173       2.858  -9.583 -32.327  1.00 13.950          O  
ATOM   2717  CB  ALA A 173       3.422 -11.477 -29.709  1.00 19.410          C  
ATOM   2718  H   ALA A 173       5.701 -12.258 -30.407  1.00 16.190          H  
ATOM   2719  HA  ALA A 173       3.235 -12.002 -31.775  1.00 16.810          H  
ATOM   2720 1HB  ALA A 173       2.404 -11.105 -29.632  1.00 23.290          H  
ATOM   2721 2HB  ALA A 173       3.464 -12.514 -29.374  1.00 23.290          H  
ATOM   2722 3HB  ALA A 173       4.084 -10.870 -29.085  1.00 23.290          H  
ATOM   2723  N   SER A 174       4.829  -9.160 -31.306  1.00 12.460          N  
ATOM   2724  CA  SER A 174       4.869  -7.755 -31.664  1.00 11.990          C  
ATOM   2725  C   SER A 174       5.126  -7.512 -33.155  1.00 11.980          C  
ATOM   2726  O   SER A 174       4.491  -6.643 -33.763  1.00 12.180          O  
ATOM   2727  CB  SER A 174       5.934  -7.075 -30.837  1.00 16.970          C  
ATOM   2728  OG  SER A 174       5.626  -7.127 -29.472  1.00 16.970          O  
ATOM   2729  H   SER A 174       5.577  -9.514 -30.707  1.00 14.950          H  
ATOM   2730  HA  SER A 174       3.905  -7.319 -31.409  1.00 14.390          H  
ATOM   2731 1HB  SER A 174       6.907  -7.535 -31.019  1.00 20.370          H  
ATOM   2732 2HB  SER A 174       5.987  -6.042 -31.140  1.00 20.370          H  
ATOM   2733  HG  SER A 174       5.923  -8.019 -29.173  1.00 20.370          H  
ATOM   2734  N   VAL A 175       6.022  -8.295 -33.774  1.00 11.940          N  
ATOM   2735  CA  VAL A 175       6.294  -8.065 -35.188  1.00 12.150          C  
ATOM   2736  C   VAL A 175       5.317  -8.780 -36.101  1.00 13.110          C  
ATOM   2737  O   VAL A 175       5.201  -8.401 -37.249  1.00 13.400          O  
ATOM   2738  CB  VAL A 175       7.722  -8.482 -35.636  1.00 16.930          C  
ATOM   2739  CG1 VAL A 175       8.768  -7.739 -34.828  1.00 16.930          C  
ATOM   2740  CG2 VAL A 175       7.910  -9.990 -35.547  1.00 16.930          C  
ATOM   2741  H   VAL A 175       6.548  -8.990 -33.234  1.00 14.330          H  
ATOM   2742  HA  VAL A 175       6.204  -6.995 -35.372  1.00 14.580          H  
ATOM   2743  HB  VAL A 175       7.852  -8.178 -36.672  1.00 20.310          H  
ATOM   2744 1HG1 VAL A 175       9.755  -8.006 -35.187  1.00 20.310          H  
ATOM   2745 2HG1 VAL A 175       8.623  -6.670 -34.950  1.00 20.310          H  
ATOM   2746 3HG1 VAL A 175       8.683  -8.009 -33.775  1.00 20.310          H  
ATOM   2747 1HG2 VAL A 175       8.904 -10.244 -35.891  1.00 20.310          H  
ATOM   2748 2HG2 VAL A 175       7.796 -10.302 -34.540  1.00 20.310          H  
ATOM   2749 3HG2 VAL A 175       7.184 -10.509 -36.166  1.00 20.310          H  
ATOM   2750  N   ALA A 176       4.557  -9.761 -35.622  1.00 13.730          N  
ATOM   2751  CA  ALA A 176       3.684 -10.509 -36.518  1.00 14.770          C  
ATOM   2752  C   ALA A 176       2.730  -9.634 -37.328  1.00 14.890          C  
ATOM   2753  O   ALA A 176       2.449  -9.958 -38.481  1.00 15.680          O  
ATOM   2754  CB  ALA A 176       2.864 -11.495 -35.709  1.00 20.260          C  
ATOM   2755  H   ALA A 176       4.675 -10.102 -34.664  1.00 16.480          H  
ATOM   2756  HA  ALA A 176       4.315 -11.052 -37.219  1.00 17.720          H  
ATOM   2757 1HB  ALA A 176       2.239 -12.080 -36.380  1.00 24.310          H  
ATOM   2758 2HB  ALA A 176       3.529 -12.157 -35.161  1.00 24.310          H  
ATOM   2759 3HB  ALA A 176       2.234 -10.948 -35.004  1.00 24.310          H  
ATOM   2760  N   ASP A 177       2.212  -8.543 -36.760  1.00 14.210          N  
ATOM   2761  CA  ASP A 177       1.308  -7.692 -37.535  1.00 14.420          C  
ATOM   2762  C   ASP A 177       2.061  -6.528 -38.196  1.00 14.200          C  
ATOM   2763  O   ASP A 177       1.458  -5.646 -38.801  1.00 14.460          O  
ATOM   2764  CB  ASP A 177       0.179  -7.162 -36.646  1.00 20.100          C  
ATOM   2765  CG  ASP A 177      -0.802  -8.251 -36.159  1.00 20.100          C  
ATOM   2766  OD1 ASP A 177      -1.023  -9.214 -36.853  1.00 20.100          O  
ATOM   2767  OD2 ASP A 177      -1.321  -8.090 -35.082  1.00 20.100          O  
ATOM   2768  H   ASP A 177       2.440  -8.308 -35.799  1.00 17.050          H  
ATOM   2769  HA  ASP A 177       0.860  -8.294 -38.325  1.00 17.300          H  
ATOM   2770 1HB  ASP A 177       0.616  -6.696 -35.774  1.00 24.120          H  
ATOM   2771 2HB  ASP A 177      -0.383  -6.396 -37.183  1.00 24.120          H  
ATOM   2772  N   TYR A 178       3.369  -6.459 -37.963  1.00 13.870          N  
ATOM   2773  CA  TYR A 178       4.392  -5.505 -38.446  1.00 13.830          C  
ATOM   2774  C   TYR A 178       4.188  -3.980 -38.280  1.00 14.320          C  
ATOM   2775  O   TYR A 178       5.162  -3.229 -38.330  1.00 14.890          O  
ATOM   2776  CB  TYR A 178       4.725  -5.843 -39.893  1.00 19.380          C  
ATOM   2777  CG  TYR A 178       5.410  -7.184 -39.995  1.00 19.380          C  
ATOM   2778  CD1 TYR A 178       4.702  -8.315 -40.368  1.00 19.380          C  
ATOM   2779  CD2 TYR A 178       6.767  -7.284 -39.688  1.00 19.380          C  
ATOM   2780  CE1 TYR A 178       5.346  -9.538 -40.426  1.00 19.380          C  
ATOM   2781  CE2 TYR A 178       7.406  -8.505 -39.749  1.00 19.380          C  
ATOM   2782  CZ  TYR A 178       6.703  -9.628 -40.114  1.00 19.380          C  
ATOM   2783  OH  TYR A 178       7.339 -10.849 -40.169  1.00 19.380          O  
ATOM   2784  H   TYR A 178       3.771  -7.248 -37.463  1.00 16.640          H  
ATOM   2785  HA  TYR A 178       5.292  -5.740 -37.876  1.00 16.600          H  
ATOM   2786 1HB  TYR A 178       3.818  -5.857 -40.498  1.00 23.250          H  
ATOM   2787 2HB  TYR A 178       5.397  -5.094 -40.291  1.00 23.250          H  
ATOM   2788  HD1 TYR A 178       3.640  -8.247 -40.601  1.00 23.250          H  
ATOM   2789  HD2 TYR A 178       7.322  -6.396 -39.392  1.00 23.250          H  
ATOM   2790  HE1 TYR A 178       4.786 -10.427 -40.710  1.00 23.250          H  
ATOM   2791  HE2 TYR A 178       8.466  -8.578 -39.504  1.00 23.250          H  
ATOM   2792  HH  TYR A 178       8.258 -10.741 -39.914  1.00 23.250          H  
ATOM   2793  N   VAL A 179       2.979  -3.544 -37.968  1.00 14.260          N  
ATOM   2794  CA  VAL A 179       2.671  -2.148 -37.699  1.00 14.880          C  
ATOM   2795  C   VAL A 179       2.682  -1.693 -36.218  1.00 14.800          C  
ATOM   2796  O   VAL A 179       3.159  -0.595 -35.952  1.00 14.220          O  
ATOM   2797  CB  VAL A 179       1.354  -1.717 -38.419  1.00 20.580          C  
ATOM   2798  CG1 VAL A 179       0.117  -2.344 -37.862  1.00 20.580          C  
ATOM   2799  CG2 VAL A 179       1.206  -0.191 -38.328  1.00 20.580          C  
ATOM   2800  H   VAL A 179       2.242  -4.229 -38.038  1.00 17.110          H  
ATOM   2801  HA  VAL A 179       3.448  -1.570 -38.196  1.00 17.860          H  
ATOM   2802  HB  VAL A 179       1.422  -2.028 -39.447  1.00 24.700          H  
ATOM   2803 1HG1 VAL A 179      -0.727  -2.001 -38.445  1.00 24.700          H  
ATOM   2804 2HG1 VAL A 179       0.182  -3.420 -37.948  1.00 24.700          H  
ATOM   2805 3HG1 VAL A 179      -0.027  -2.057 -36.819  1.00 24.700          H  
ATOM   2806 1HG2 VAL A 179       0.310   0.111 -38.869  1.00 24.700          H  
ATOM   2807 2HG2 VAL A 179       1.115   0.122 -37.287  1.00 24.700          H  
ATOM   2808 3HG2 VAL A 179       2.064   0.288 -38.763  1.00 24.700          H  
ATOM   2809  N   PRO A 180       2.218  -2.481 -35.217  1.00 15.530          N  
ATOM   2810  CA  PRO A 180       2.027  -2.024 -33.849  1.00 15.750          C  
ATOM   2811  C   PRO A 180       3.262  -2.011 -32.949  1.00 15.550          C  
ATOM   2812  O   PRO A 180       3.143  -1.725 -31.758  1.00 15.570          O  
ATOM   2813  CB  PRO A 180       1.036  -3.060 -33.324  1.00 23.620          C  
ATOM   2814  CG  PRO A 180       1.456  -4.345 -34.016  1.00 23.620          C  
ATOM   2815  CD  PRO A 180       1.932  -3.934 -35.388  1.00 23.620          C  
ATOM   2816  HA  PRO A 180       1.571  -1.032 -33.884  1.00 18.900          H  
ATOM   2817 1HB  PRO A 180       1.103  -3.125 -32.227  1.00 28.350          H  
ATOM   2818 2HB  PRO A 180       0.006  -2.752 -33.568  1.00 28.350          H  
ATOM   2819 1HG  PRO A 180       2.248  -4.861 -33.438  1.00 28.350          H  
ATOM   2820 2HG  PRO A 180       0.603  -5.040 -34.057  1.00 28.350          H  
ATOM   2821 1HD  PRO A 180       2.857  -4.500 -35.586  1.00 28.350          H  
ATOM   2822 2HD  PRO A 180       1.152  -4.142 -36.098  1.00 28.350          H  
ATOM   2823  N   HIS A 181       4.425  -2.394 -33.463  1.00 15.550          N  
ATOM   2824  CA  HIS A 181       5.583  -2.504 -32.595  1.00 15.580          C  
ATOM   2825  C   HIS A 181       6.005  -1.106 -32.143  1.00 15.010          C  
ATOM   2826  O   HIS A 181       6.197  -0.206 -32.970  1.00 15.030          O  
ATOM   2827  CB  HIS A 181       6.715  -3.176 -33.374  1.00 21.800          C  
ATOM   2828  CG  HIS A 181       7.830  -3.796 -32.563  1.00 21.800          C  
ATOM   2829  ND1 HIS A 181       8.729  -3.080 -31.804  1.00 21.800          N  
ATOM   2830  CD2 HIS A 181       8.187  -5.079 -32.447  1.00 21.800          C  
ATOM   2831  CE1 HIS A 181       9.586  -3.916 -31.257  1.00 21.800          C  
ATOM   2832  NE2 HIS A 181       9.271  -5.134 -31.627  1.00 21.800          N  
ATOM   2833  H   HIS A 181       4.521  -2.612 -34.443  1.00 18.660          H  
ATOM   2834  HA  HIS A 181       5.346  -3.102 -31.716  1.00 18.700          H  
ATOM   2835 1HB  HIS A 181       6.290  -3.957 -34.010  1.00 26.160          H  
ATOM   2836 2HB  HIS A 181       7.150  -2.434 -34.028  1.00 26.160          H  
ATOM   2837  HD1 HIS A 181       8.616  -2.133 -31.427  1.00 26.160          H  
ATOM   2838  HD2 HIS A 181       7.778  -5.981 -32.865  1.00 26.160          H  
ATOM   2839  HE1 HIS A 181      10.377  -3.551 -30.629  1.00 26.160          H  
ATOM   2840  N   ALA A 182       6.199  -0.936 -30.840  1.00 14.650          N  
ATOM   2841  CA  ALA A 182       6.648   0.329 -30.270  1.00 14.250          C  
ATOM   2842  C   ALA A 182       8.140   0.453 -30.454  1.00 13.910          C  
ATOM   2843  O   ALA A 182       8.825  -0.571 -30.531  1.00 13.940          O  
ATOM   2844  CB  ALA A 182       6.310   0.414 -28.780  1.00 20.110          C  
ATOM   2845  H   ALA A 182       6.004  -1.716 -30.227  1.00 17.580          H  
ATOM   2846  HA  ALA A 182       6.163   1.146 -30.807  1.00 17.100          H  
ATOM   2847 1HB  ALA A 182       6.661   1.368 -28.375  1.00 24.130          H  
ATOM   2848 2HB  ALA A 182       5.235   0.333 -28.639  1.00 24.130          H  
ATOM   2849 3HB  ALA A 182       6.809  -0.397 -28.256  1.00 24.130          H  
ATOM   2850  N   THR A 183       8.674   1.671 -30.505  1.00 13.720          N  
ATOM   2851  CA  THR A 183      10.125   1.755 -30.528  1.00 13.490          C  
ATOM   2852  C   THR A 183      10.555   1.067 -29.257  1.00 12.860          C  
ATOM   2853  O   THR A 183      10.020   1.359 -28.192  1.00 12.720          O  
ATOM   2854  CB  THR A 183      10.648   3.206 -30.592  1.00 18.980          C  
ATOM   2855  OG1 THR A 183      10.133   3.844 -31.780  1.00 18.980          O  
ATOM   2856  CG2 THR A 183      12.177   3.177 -30.655  1.00 18.980          C  
ATOM   2857  H   THR A 183       8.116   2.511 -30.492  1.00 16.460          H  
ATOM   2858  HA  THR A 183      10.518   1.196 -31.378  1.00 16.190          H  
ATOM   2859  HB  THR A 183      10.322   3.761 -29.715  1.00 22.770          H  
ATOM   2860  HG1 THR A 183      10.509   4.767 -31.858  1.00 22.770          H  
ATOM   2861 1HG2 THR A 183      12.545   4.200 -30.720  1.00 22.770          H  
ATOM   2862 2HG2 THR A 183      12.587   2.701 -29.768  1.00 22.770          H  
ATOM   2863 3HG2 THR A 183      12.485   2.627 -31.531  1.00 22.770          H  
ATOM   2864  N   LEU A 184      11.490   0.133 -29.371  1.00 12.610          N  
ATOM   2865  CA  LEU A 184      11.882  -0.637 -28.207  1.00 12.110          C  
ATOM   2866  C   LEU A 184      13.260  -0.350 -27.685  1.00 11.840          C  
ATOM   2867  O   LEU A 184      14.257  -0.300 -28.415  1.00 11.990          O  
ATOM   2868  CB  LEU A 184      11.686  -2.125 -28.523  1.00 17.150          C  
ATOM   2869  CG  LEU A 184      12.219  -3.224 -27.535  1.00 17.150          C  
ATOM   2870  CD1 LEU A 184      11.563  -3.198 -26.202  1.00 17.150          C  
ATOM   2871  CD2 LEU A 184      11.926  -4.524 -28.158  1.00 17.150          C  
ATOM   2872  H   LEU A 184      11.940  -0.024 -30.276  1.00 15.130          H  
ATOM   2873  HA  LEU A 184      11.183  -0.395 -27.412  1.00 14.530          H  
ATOM   2874 1HB  LEU A 184      10.611  -2.280 -28.613  1.00 20.580          H  
ATOM   2875 2HB  LEU A 184      12.124  -2.320 -29.487  1.00 20.580          H  
ATOM   2876  HG  LEU A 184      13.292  -3.101 -27.392  1.00 20.580          H  
ATOM   2877 1HD1 LEU A 184      11.962  -3.994 -25.600  1.00 20.580          H  
ATOM   2878 2HD1 LEU A 184      11.776  -2.279 -25.733  1.00 20.580          H  
ATOM   2879 3HD1 LEU A 184      10.485  -3.321 -26.304  1.00 20.580          H  
ATOM   2880 1HD2 LEU A 184      12.287  -5.325 -27.532  1.00 20.580          H  
ATOM   2881 2HD2 LEU A 184      10.850  -4.634 -28.294  1.00 20.580          H  
ATOM   2882 3HD2 LEU A 184      12.411  -4.542 -29.112  1.00 20.580          H  
ATOM   2883  N   VAL A 185      13.308  -0.137 -26.384  1.00 11.600          N  
ATOM   2884  CA  VAL A 185      14.579   0.098 -25.742  1.00 11.490          C  
ATOM   2885  C   VAL A 185      14.856  -1.022 -24.763  1.00 11.100          C  
ATOM   2886  O   VAL A 185      14.070  -1.308 -23.862  1.00 10.890          O  
ATOM   2887  CB  VAL A 185      14.595   1.452 -25.026  1.00 16.130          C  
ATOM   2888  CG1 VAL A 185      15.970   1.659 -24.365  1.00 16.130          C  
ATOM   2889  CG2 VAL A 185      14.258   2.537 -26.034  1.00 16.130          C  
ATOM   2890  H   VAL A 185      12.424  -0.147 -25.855  1.00 13.920          H  
ATOM   2891  HA  VAL A 185      15.368   0.096 -26.494  1.00 13.790          H  
ATOM   2892  HB  VAL A 185      13.857   1.463 -24.232  1.00 19.360          H  
ATOM   2893 1HG1 VAL A 185      15.989   2.617 -23.853  1.00 19.360          H  
ATOM   2894 2HG1 VAL A 185      16.167   0.868 -23.640  1.00 19.360          H  
ATOM   2895 3HG1 VAL A 185      16.749   1.640 -25.129  1.00 19.360          H  
ATOM   2896 1HG2 VAL A 185      14.267   3.507 -25.545  1.00 19.360          H  
ATOM   2897 2HG2 VAL A 185      14.981   2.514 -26.821  1.00 19.360          H  
ATOM   2898 3HG2 VAL A 185      13.268   2.355 -26.453  1.00 19.360          H  
ATOM   2899  N   LEU A 186      15.983  -1.664 -24.951  1.00 11.200          N  
ATOM   2900  CA  LEU A 186      16.344  -2.761 -24.092  1.00 11.010          C  
ATOM   2901  C   LEU A 186      17.360  -2.302 -23.086  1.00 11.210          C  
ATOM   2902  O   LEU A 186      18.234  -1.488 -23.409  1.00 11.620          O  
ATOM   2903  CB  LEU A 186      16.923  -3.866 -24.930  1.00 15.490          C  
ATOM   2904  CG  LEU A 186      16.063  -4.363 -26.044  1.00 15.490          C  
ATOM   2905  CD1 LEU A 186      16.802  -5.365 -26.744  1.00 15.490          C  
ATOM   2906  CD2 LEU A 186      14.854  -4.919 -25.534  1.00 15.490          C  
ATOM   2907  H   LEU A 186      16.589  -1.397 -25.726  1.00 13.440          H  
ATOM   2908  HA  LEU A 186      15.474  -3.103 -23.541  1.00 13.210          H  
ATOM   2909 1HB  LEU A 186      17.822  -3.493 -25.370  1.00 18.590          H  
ATOM   2910 2HB  LEU A 186      17.163  -4.705 -24.278  1.00 18.590          H  
ATOM   2911  HG  LEU A 186      15.835  -3.553 -26.728  1.00 18.590          H  
ATOM   2912 1HD1 LEU A 186      16.225  -5.766 -27.563  1.00 18.590          H  
ATOM   2913 2HD1 LEU A 186      17.692  -4.943 -27.102  1.00 18.590          H  
ATOM   2914 3HD1 LEU A 186      17.030  -6.136 -26.047  1.00 18.590          H  
ATOM   2915 1HD2 LEU A 186      14.268  -5.298 -26.339  1.00 18.590          H  
ATOM   2916 2HD2 LEU A 186      15.140  -5.717 -24.875  1.00 18.590          H  
ATOM   2917 3HD2 LEU A 186      14.286  -4.178 -25.006  1.00 18.590          H  
ATOM   2918  N   SER A 187      17.300  -2.901 -21.899  1.00 11.110          N  
ATOM   2919  CA  SER A 187      18.242  -2.561 -20.843  1.00 11.420          C  
ATOM   2920  C   SER A 187      18.719  -3.732 -19.977  1.00 11.280          C  
ATOM   2921  O   SER A 187      17.979  -4.667 -19.614  1.00 11.110          O  
ATOM   2922  CB  SER A 187      17.649  -1.474 -19.974  1.00 15.860          C  
ATOM   2923  OG  SER A 187      18.493  -1.178 -18.899  1.00 15.860          O  
ATOM   2924  H   SER A 187      16.524  -3.544 -21.717  1.00 13.330          H  
ATOM   2925  HA  SER A 187      19.127  -2.138 -21.316  1.00 13.700          H  
ATOM   2926 1HB  SER A 187      17.504  -0.580 -20.581  1.00 19.040          H  
ATOM   2927 2HB  SER A 187      16.673  -1.787 -19.608  1.00 19.040          H  
ATOM   2928  HG  SER A 187      18.158  -0.365 -18.516  1.00 19.040          H  
ATOM   2929  N   TRP A 188      20.016  -3.669 -19.692  1.00 11.530          N  
ATOM   2930  CA  TRP A 188      20.755  -4.632 -18.897  1.00 11.530          C  
ATOM   2931  C   TRP A 188      21.352  -4.012 -17.635  1.00 11.640          C  
ATOM   2932  O   TRP A 188      21.904  -2.905 -17.681  1.00 12.020          O  
ATOM   2933  CB  TRP A 188      21.904  -5.177 -19.758  1.00 16.140          C  
ATOM   2934  CG  TRP A 188      21.481  -6.065 -20.860  1.00 16.140          C  
ATOM   2935  CD1 TRP A 188      21.545  -7.398 -20.855  1.00 16.140          C  
ATOM   2936  CD2 TRP A 188      20.944  -5.715 -22.140  1.00 16.140          C  
ATOM   2937  NE1 TRP A 188      21.079  -7.892 -22.005  1.00 16.140          N  
ATOM   2938  CE2 TRP A 188      20.708  -6.898 -22.801  1.00 16.140          C  
ATOM   2939  CE3 TRP A 188      20.655  -4.528 -22.767  1.00 16.140          C  
ATOM   2940  CZ2 TRP A 188      20.202  -6.930 -24.048  1.00 16.140          C  
ATOM   2941  CZ3 TRP A 188      20.155  -4.561 -24.020  1.00 16.140          C  
ATOM   2942  CH2 TRP A 188      19.928  -5.729 -24.652  1.00 16.140          C  
ATOM   2943  H   TRP A 188      20.530  -2.869 -20.071  1.00 13.840          H  
ATOM   2944  HA  TRP A 188      20.080  -5.442 -18.611  1.00 13.840          H  
ATOM   2945 1HB  TRP A 188      22.425  -4.336 -20.207  1.00 19.370          H  
ATOM   2946 2HB  TRP A 188      22.617  -5.688 -19.153  1.00 19.370          H  
ATOM   2947  HD1 TRP A 188      21.928  -8.000 -20.059  1.00 19.370          H  
ATOM   2948  HE1 TRP A 188      21.044  -8.893 -22.217  1.00 19.370          H  
ATOM   2949  HE3 TRP A 188      20.834  -3.592 -22.280  1.00 19.370          H  
ATOM   2950  HZ2 TRP A 188      20.022  -7.869 -24.553  1.00 19.370          H  
ATOM   2951  HZ3 TRP A 188      19.941  -3.630 -24.488  1.00 19.370          H  
ATOM   2952  HH2 TRP A 188      19.530  -5.714 -25.652  1.00 19.370          H  
ATOM   2953  N   SER A 189      21.300  -4.771 -16.534  1.00 11.460          N  
ATOM   2954  CA  SER A 189      21.921  -4.399 -15.260  1.00 11.600          C  
ATOM   2955  C   SER A 189      22.252  -5.642 -14.412  1.00 11.600          C  
ATOM   2956  O   SER A 189      21.376  -6.465 -14.190  1.00 11.670          O  
ATOM   2957  CB  SER A 189      21.003  -3.494 -14.471  1.00 16.180          C  
ATOM   2958  OG  SER A 189      21.578  -3.149 -13.244  1.00 16.180          O  
ATOM   2959  H   SER A 189      20.768  -5.631 -16.580  1.00 13.750          H  
ATOM   2960  HA  SER A 189      22.816  -3.859 -15.478  1.00 13.920          H  
ATOM   2961 1HB  SER A 189      20.795  -2.592 -15.047  1.00 19.420          H  
ATOM   2962 2HB  SER A 189      20.056  -4.004 -14.299  1.00 19.420          H  
ATOM   2963  HG  SER A 189      20.915  -2.633 -12.779  1.00 19.420          H  
ATOM   2964  N   ALA A 190      23.501  -5.799 -13.938  1.00 11.680          N  
ATOM   2965  CA  ALA A 190      23.817  -6.994 -13.111  1.00 11.750          C  
ATOM   2966  C   ALA A 190      24.969  -6.830 -12.137  1.00 11.690          C  
ATOM   2967  O   ALA A 190      26.012  -6.284 -12.475  1.00 11.790          O  
ATOM   2968  CB  ALA A 190      24.196  -8.168 -13.993  1.00 16.420          C  
ATOM   2969  H   ALA A 190      24.189  -5.075 -14.168  1.00 14.020          H  
ATOM   2970  HA  ALA A 190      22.928  -7.242 -12.538  1.00 14.100          H  
ATOM   2971 1HB  ALA A 190      24.386  -9.038 -13.364  1.00 19.710          H  
ATOM   2972 2HB  ALA A 190      23.405  -8.376 -14.636  1.00 19.710          H  
ATOM   2973 3HB  ALA A 190      25.093  -7.929 -14.565  1.00 19.710          H  
ATOM   2974  N   LEU A 191      24.862  -7.466 -10.966  1.00 11.710          N  
ATOM   2975  CA  LEU A 191      25.979  -7.401 -10.005  1.00 11.830          C  
ATOM   2976  C   LEU A 191      27.232  -7.915 -10.675  1.00 12.320          C  
ATOM   2977  O   LEU A 191      27.207  -8.999 -11.252  1.00 12.620          O  
ATOM   2978  CB  LEU A 191      25.635  -8.203  -8.744  1.00 16.510          C  
ATOM   2979  CG  LEU A 191      24.532  -7.589  -7.842  1.00 16.510          C  
ATOM   2980  CD1 LEU A 191      24.105  -8.605  -6.807  1.00 16.510          C  
ATOM   2981  CD2 LEU A 191      25.081  -6.338  -7.114  1.00 16.510          C  
ATOM   2982  H   LEU A 191      23.976  -7.931 -10.730  1.00 14.050          H  
ATOM   2983  HA  LEU A 191      26.160  -6.373  -9.733  1.00 14.200          H  
ATOM   2984 1HB  LEU A 191      25.310  -9.201  -9.044  1.00 19.820          H  
ATOM   2985 2HB  LEU A 191      26.540  -8.308  -8.141  1.00 19.820          H  
ATOM   2986  HG  LEU A 191      23.669  -7.319  -8.454  1.00 19.820          H  
ATOM   2987 1HD1 LEU A 191      23.329  -8.167  -6.177  1.00 19.820          H  
ATOM   2988 2HD1 LEU A 191      23.713  -9.492  -7.303  1.00 19.820          H  
ATOM   2989 3HD1 LEU A 191      24.962  -8.882  -6.186  1.00 19.820          H  
ATOM   2990 1HD2 LEU A 191      24.300  -5.927  -6.496  1.00 19.820          H  
ATOM   2991 2HD2 LEU A 191      25.923  -6.624  -6.491  1.00 19.820          H  
ATOM   2992 3HD2 LEU A 191      25.404  -5.586  -7.808  1.00 19.820          H  
ATOM   2993  N   VAL A 192      28.312  -7.128 -10.571  1.00 12.560          N  
ATOM   2994  CA  VAL A 192      29.590  -7.365 -11.260  1.00 13.170          C  
ATOM   2995  C   VAL A 192      30.803  -7.465 -10.342  1.00 13.620          C  
ATOM   2996  O   VAL A 192      30.776  -7.011  -9.202  1.00 13.580          O  
ATOM   2997  CB  VAL A 192      29.763  -6.247 -12.323  1.00 18.190          C  
ATOM   2998  CG1 VAL A 192      29.861  -4.877 -11.641  1.00 18.190          C  
ATOM   2999  CG2 VAL A 192      30.995  -6.479 -13.247  1.00 18.190          C  
ATOM   3000  H   VAL A 192      28.193  -6.278 -10.006  1.00 15.070          H  
ATOM   3001  HA  VAL A 192      29.507  -8.310 -11.788  1.00 15.800          H  
ATOM   3002  HB  VAL A 192      28.864  -6.252 -12.926  1.00 21.830          H  
ATOM   3003 1HG1 VAL A 192      29.923  -4.099 -12.399  1.00 21.830          H  
ATOM   3004 2HG1 VAL A 192      28.985  -4.711 -11.039  1.00 21.830          H  
ATOM   3005 3HG1 VAL A 192      30.748  -4.837 -11.006  1.00 21.830          H  
ATOM   3006 1HG2 VAL A 192      31.023  -5.689 -13.991  1.00 21.830          H  
ATOM   3007 2HG2 VAL A 192      31.927  -6.443 -12.703  1.00 21.830          H  
ATOM   3008 3HG2 VAL A 192      30.891  -7.445 -13.755  1.00 21.830          H  
ATOM   3009  N   ALA A 193      31.865  -8.105 -10.855  1.00 14.200          N  
ATOM   3010  CA  ALA A 193      33.099  -8.309 -10.103  1.00 14.820          C  
ATOM   3011  C   ALA A 193      33.709  -7.010  -9.618  1.00 15.340          C  
ATOM   3012  O   ALA A 193      34.220  -6.206 -10.401  1.00 15.430          O  
ATOM   3013  CB  ALA A 193      34.133  -9.010 -10.971  1.00 20.500          C  
ATOM   3014  H   ALA A 193      31.807  -8.419 -11.815  1.00 17.040          H  
ATOM   3015  HA  ALA A 193      32.866  -8.923  -9.233  1.00 17.780          H  
ATOM   3016 1HB  ALA A 193      35.038  -9.171 -10.385  1.00 24.600          H  
ATOM   3017 2HB  ALA A 193      33.771  -9.958 -11.322  1.00 24.600          H  
ATOM   3018 3HB  ALA A 193      34.365  -8.380 -11.828  1.00 24.600          H  
ATOM   3019  N   ARG A 194      33.663  -6.859  -8.308  1.00 15.860          N  
ATOM   3020  CA  ARG A 194      34.161  -5.744  -7.535  1.00 16.520          C  
ATOM   3021  C   ARG A 194      33.989  -6.207  -6.090  1.00 17.020          C  
ATOM   3022  O   ARG A 194      33.378  -7.252  -5.873  1.00 17.010          O  
ATOM   3023  CB  ARG A 194      33.457  -4.417  -7.859  1.00 22.860          C  
ATOM   3024  CG  ARG A 194      34.119  -3.232  -7.155  1.00 22.860          C  
ATOM   3025  CD  ARG A 194      33.773  -1.902  -7.595  1.00 22.860          C  
ATOM   3026  NE  ARG A 194      34.596  -0.977  -6.825  1.00 22.860          N  
ATOM   3027  CZ  ARG A 194      34.626   0.378  -6.933  1.00 22.860          C  
ATOM   3028  NH1 ARG A 194      33.865   1.003  -7.806  1.00 22.860          N  
ATOM   3029  NH2 ARG A 194      35.434   1.079  -6.151  1.00 22.860          N  
ATOM   3030  H   ARG A 194      33.200  -7.597  -7.790  1.00 19.030          H  
ATOM   3031  HA  ARG A 194      35.225  -5.611  -7.731  1.00 19.820          H  
ATOM   3032 1HB  ARG A 194      33.475  -4.227  -8.930  1.00 27.440          H  
ATOM   3033 2HB  ARG A 194      32.413  -4.466  -7.550  1.00 27.440          H  
ATOM   3034 1HG  ARG A 194      33.808  -3.214  -6.123  1.00 27.440          H  
ATOM   3035 2HG  ARG A 194      35.202  -3.333  -7.217  1.00 27.440          H  
ATOM   3036 1HD  ARG A 194      33.982  -1.777  -8.658  1.00 27.440          H  
ATOM   3037 2HD  ARG A 194      32.731  -1.704  -7.373  1.00 27.440          H  
ATOM   3038  HE  ARG A 194      35.221  -1.438  -6.129  1.00 27.440          H  
ATOM   3039 1HH1 ARG A 194      33.252   0.483  -8.408  1.00 27.440          H  
ATOM   3040 2HH1 ARG A 194      33.898   2.011  -7.876  1.00 27.440          H  
ATOM   3041 1HH2 ARG A 194      36.024   0.605  -5.478  1.00 27.440          H  
ATOM   3042 2HH2 ARG A 194      35.464   2.086  -6.224  1.00 27.440          H  
ATOM   3043  N   GLU A 195      34.449  -5.440  -5.095  1.00 17.660          N  
ATOM   3044  CA  GLU A 195      34.198  -5.730  -3.668  1.00 18.020          C  
ATOM   3045  C   GLU A 195      32.685  -5.933  -3.353  1.00 17.730          C  
ATOM   3046  O   GLU A 195      32.334  -6.468  -2.302  1.00 17.920          O  
ATOM   3047  CB  GLU A 195      34.727  -4.590  -2.782  1.00 25.080          C  
ATOM   3048  CG  GLU A 195      36.255  -4.346  -2.810  1.00 25.080          C  
ATOM   3049  CD  GLU A 195      36.715  -3.430  -3.938  1.00 25.080          C  
ATOM   3050  OE1 GLU A 195      35.943  -3.217  -4.856  1.00 25.080          O  
ATOM   3051  OE2 GLU A 195      37.822  -2.951  -3.880  1.00 25.080          O  
ATOM   3052  H   GLU A 195      35.014  -4.607  -5.292  1.00 21.190          H  
ATOM   3053  HA  GLU A 195      34.724  -6.649  -3.410  1.00 21.620          H  
ATOM   3054 1HB  GLU A 195      34.237  -3.661  -3.070  1.00 30.100          H  
ATOM   3055 2HB  GLU A 195      34.448  -4.791  -1.746  1.00 30.100          H  
ATOM   3056 1HG  GLU A 195      36.552  -3.907  -1.857  1.00 30.100          H  
ATOM   3057 2HG  GLU A 195      36.760  -5.307  -2.902  1.00 30.100          H  
ATOM   3058  N   GLU A 196      31.833  -5.476  -4.280  1.00 17.050          N  
ATOM   3059  CA  GLU A 196      30.373  -5.515  -4.303  1.00 16.870          C  
ATOM   3060  C   GLU A 196      29.639  -4.642  -3.307  1.00 16.140          C  
ATOM   3061  O   GLU A 196      28.960  -5.122  -2.401  1.00 15.970          O  
ATOM   3062  CB  GLU A 196      29.863  -6.967  -4.168  1.00 23.690          C  
ATOM   3063  CG  GLU A 196      28.328  -7.144  -4.474  1.00 23.690          C  
ATOM   3064  CD  GLU A 196      27.831  -8.579  -4.446  1.00 23.690          C  
ATOM   3065  OE1 GLU A 196      28.613  -9.486  -4.574  1.00 23.690          O  
ATOM   3066  OE2 GLU A 196      26.651  -8.753  -4.256  1.00 23.690          O  
ATOM   3067  H   GLU A 196      32.287  -5.054  -5.068  1.00 20.460          H  
ATOM   3068  HA  GLU A 196      30.075  -5.185  -5.295  1.00 20.240          H  
ATOM   3069 1HB  GLU A 196      30.432  -7.612  -4.845  1.00 28.430          H  
ATOM   3070 2HB  GLU A 196      30.035  -7.329  -3.155  1.00 28.430          H  
ATOM   3071 1HG  GLU A 196      27.723  -6.581  -3.782  1.00 28.430          H  
ATOM   3072 2HG  GLU A 196      28.147  -6.737  -5.470  1.00 28.430          H  
ATOM   3073  N   GLY A 197      29.728  -3.326  -3.491  1.00 16.610          N  
ATOM   3074  CA  GLY A 197      28.947  -2.438  -2.639  1.00 16.200          C  
ATOM   3075  C   GLY A 197      27.503  -2.225  -3.173  1.00 15.590          C  
ATOM   3076  O   GLY A 197      26.834  -1.458  -2.484  1.00 15.170          O  
ATOM   3077  H   GLY A 197      30.323  -2.948  -4.212  1.00 19.930          H  
ATOM   3078 1HA  GLY A 197      28.904  -2.852  -1.631  1.00 19.440          H  
ATOM   3079 2HA  GLY A 197      29.451  -1.478  -2.563  1.00 19.440          H  
ATOM   3080  N   GLN A 198      26.945  -3.387  -3.555  1.00 15.650          N  
ATOM   3081  CA  GLN A 198      25.947  -3.461  -4.640  1.00 15.160          C  
ATOM   3082  C   GLN A 198      26.258  -2.730  -5.952  1.00 14.730          C  
ATOM   3083  O   GLN A 198      25.460  -1.901  -6.392  1.00 14.960          O  
ATOM   3084  CB  GLN A 198      24.561  -3.040  -4.139  1.00 21.420          C  
ATOM   3085  CG  GLN A 198      23.938  -4.013  -3.141  1.00 21.420          C  
ATOM   3086  CD  GLN A 198      23.484  -5.311  -3.827  1.00 21.420          C  
ATOM   3087  OE1 GLN A 198      22.552  -5.286  -4.639  1.00 21.420          O  
ATOM   3088  NE2 GLN A 198      24.139  -6.426  -3.519  1.00 21.420          N  
ATOM   3089  H   GLN A 198      26.655  -3.935  -2.759  1.00 18.780          H  
ATOM   3090  HA  GLN A 198      25.869  -4.514  -4.905  1.00 18.190          H  
ATOM   3091 1HB  GLN A 198      24.618  -2.059  -3.668  1.00 25.700          H  
ATOM   3092 2HB  GLN A 198      23.877  -2.956  -4.985  1.00 25.700          H  
ATOM   3093 1HG  GLN A 198      24.664  -4.264  -2.375  1.00 25.700          H  
ATOM   3094 2HG  GLN A 198      23.065  -3.543  -2.690  1.00 25.700          H  
ATOM   3095 1HE2 GLN A 198      23.890  -7.297  -3.953  1.00 25.700          H  
ATOM   3096 2HE2 GLN A 198      24.891  -6.419  -2.859  1.00 25.700          H  
ATOM   3097  N   ARG A 199      27.406  -3.003  -6.568  1.00 14.250          N  
ATOM   3098  CA  ARG A 199      27.718  -2.389  -7.860  1.00 13.910          C  
ATOM   3099  C   ARG A 199      27.283  -3.293  -8.997  1.00 13.670          C  
ATOM   3100  O   ARG A 199      27.592  -4.491  -8.985  1.00 13.930          O  
ATOM   3101  CB  ARG A 199      29.191  -2.085  -8.041  1.00 19.610          C  
ATOM   3102  CG  ARG A 199      29.503  -1.417  -9.407  1.00 19.610          C  
ATOM   3103  CD  ARG A 199      30.890  -0.970  -9.507  1.00 19.610          C  
ATOM   3104  NE  ARG A 199      31.152  -0.252 -10.758  1.00 19.610          N  
ATOM   3105  CZ  ARG A 199      31.673  -0.776 -11.901  1.00 19.610          C  
ATOM   3106  NH1 ARG A 199      32.027  -2.043 -11.977  1.00 19.610          N  
ATOM   3107  NH2 ARG A 199      31.837   0.011 -12.953  1.00 19.610          N  
ATOM   3108  H   ARG A 199      28.036  -3.666  -6.146  1.00 17.100          H  
ATOM   3109  HA  ARG A 199      27.168  -1.451  -7.945  1.00 16.690          H  
ATOM   3110 1HB  ARG A 199      29.533  -1.421  -7.249  1.00 23.530          H  
ATOM   3111 2HB  ARG A 199      29.768  -3.009  -7.979  1.00 23.530          H  
ATOM   3112 1HG  ARG A 199      29.340  -2.136 -10.213  1.00 23.530          H  
ATOM   3113 2HG  ARG A 199      28.853  -0.557  -9.554  1.00 23.530          H  
ATOM   3114 1HD  ARG A 199      31.109  -0.299  -8.678  1.00 23.530          H  
ATOM   3115 2HD  ARG A 199      31.538  -1.836  -9.458  1.00 23.530          H  
ATOM   3116  HE  ARG A 199      30.902   0.730 -10.778  1.00 23.530          H  
ATOM   3117 1HH1 ARG A 199      31.917  -2.652 -11.183  1.00 23.530          H  
ATOM   3118 2HH1 ARG A 199      32.419  -2.409 -12.834  1.00 23.530          H  
ATOM   3119 1HH2 ARG A 199      31.575   0.988 -12.903  1.00 23.530          H  
ATOM   3120 2HH2 ARG A 199      32.229  -0.357 -13.807  1.00 23.530          H  
ATOM   3121  N   LEU A 200      26.565  -2.716  -9.960  1.00 11.760          N  
ATOM   3122  CA  LEU A 200      26.068  -3.458 -11.100  1.00 11.500          C  
ATOM   3123  C   LEU A 200      26.629  -2.934 -12.433  1.00 11.340          C  
ATOM   3124  O   LEU A 200      26.821  -1.729 -12.607  1.00 11.400          O  
ATOM   3125  CB  LEU A 200      24.516  -3.396 -11.106  1.00 16.200          C  
ATOM   3126  CG  LEU A 200      23.750  -4.241  -9.976  1.00 16.200          C  
ATOM   3127  CD1 LEU A 200      23.625  -3.459  -8.670  1.00 16.200          C  
ATOM   3128  CD2 LEU A 200      22.373  -4.643 -10.460  1.00 16.200          C  
ATOM   3129  H   LEU A 200      26.352  -1.729  -9.888  1.00 14.110          H  
ATOM   3130  HA  LEU A 200      26.383  -4.485 -10.992  1.00 13.800          H  
ATOM   3131 1HB  LEU A 200      24.218  -2.357 -10.990  1.00 19.440          H  
ATOM   3132 2HB  LEU A 200      24.163  -3.737 -12.077  1.00 19.440          H  
ATOM   3133  HG  LEU A 200      24.308  -5.107  -9.772  1.00 19.440          H  
ATOM   3134 1HD1 LEU A 200      23.119  -4.077  -7.926  1.00 19.440          H  
ATOM   3135 2HD1 LEU A 200      24.582  -3.199  -8.296  1.00 19.440          H  
ATOM   3136 3HD1 LEU A 200      23.051  -2.553  -8.833  1.00 19.440          H  
ATOM   3137 1HD2 LEU A 200      21.884  -5.238  -9.691  1.00 19.440          H  
ATOM   3138 2HD2 LEU A 200      21.782  -3.753 -10.657  1.00 19.440          H  
ATOM   3139 3HD2 LEU A 200      22.442  -5.223 -11.362  1.00 19.440          H  
ATOM   3140  N   ALA A 201      26.886  -3.858 -13.367  1.00 11.310          N  
ATOM   3141  CA  ALA A 201      27.316  -3.589 -14.741  1.00 11.290          C  
ATOM   3142  C   ALA A 201      26.086  -3.208 -15.520  1.00 11.140          C  
ATOM   3143  O   ALA A 201      24.995  -3.602 -15.126  1.00 11.170          O  
ATOM   3144  CB  ALA A 201      27.982  -4.807 -15.368  1.00 15.810          C  
ATOM   3145  H   ALA A 201      26.716  -4.821 -13.108  1.00 13.570          H  
ATOM   3146  HA  ALA A 201      28.004  -2.746 -14.742  1.00 13.550          H  
ATOM   3147 1HB  ALA A 201      28.266  -4.580 -16.391  1.00 18.980          H  
ATOM   3148 2HB  ALA A 201      28.859  -5.066 -14.815  1.00 18.980          H  
ATOM   3149 3HB  ALA A 201      27.287  -5.647 -15.359  1.00 18.980          H  
ATOM   3150  N   CYS A 202      26.218  -2.494 -16.637  1.00 11.120          N  
ATOM   3151  CA  CYS A 202      25.010  -2.156 -17.388  1.00 11.020          C  
ATOM   3152  C   CYS A 202      25.222  -1.916 -18.876  1.00 11.200          C  
ATOM   3153  O   CYS A 202      26.355  -1.765 -19.341  1.00 11.390          O  
ATOM   3154  CB  CYS A 202      24.405  -0.886 -16.805  1.00 15.470          C  
ATOM   3155  SG  CYS A 202      25.478   0.557 -17.014  1.00 15.470          S  
ATOM   3156  H   CYS A 202      27.125  -2.178 -16.953  1.00 13.340          H  
ATOM   3157  HA  CYS A 202      24.305  -2.976 -17.275  1.00 13.220          H  
ATOM   3158 1HB  CYS A 202      23.451  -0.680 -17.289  1.00 18.560          H  
ATOM   3159 2HB  CYS A 202      24.209  -1.026 -15.742  1.00 18.560          H  
ATOM   3160  HG  CYS A 202      25.845   0.269 -18.268  1.00 18.560          H  
ATOM   3161  N   GLY A 203      24.104  -1.796 -19.606  1.00 11.280          N  
ATOM   3162  CA  GLY A 203      24.136  -1.476 -21.041  1.00 11.550          C  
ATOM   3163  C   GLY A 203      22.749  -1.409 -21.698  1.00 11.290          C  
ATOM   3164  O   GLY A 203      21.732  -1.732 -21.077  1.00 11.080          O  
ATOM   3165  H   GLY A 203      23.215  -1.953 -19.118  1.00 13.540          H  
ATOM   3166 1HA  GLY A 203      24.639  -0.518 -21.177  1.00 13.860          H  
ATOM   3167 2HA  GLY A 203      24.744  -2.217 -21.556  1.00 13.860          H  
ATOM   3168  N   LEU A 204      22.716  -0.935 -22.956  1.00 11.450          N  
ATOM   3169  CA  LEU A 204      21.468  -0.788 -23.722  1.00 11.280          C  
ATOM   3170  C   LEU A 204      21.539  -1.251 -25.184  1.00 11.310          C  
ATOM   3171  O   LEU A 204      22.619  -1.414 -25.756  1.00 11.610          O  
ATOM   3172  CB  LEU A 204      20.973   0.664 -23.704  1.00 15.860          C  
ATOM   3173  CG  LEU A 204      20.568   1.226 -22.333  1.00 15.860          C  
ATOM   3174  CD1 LEU A 204      21.697   2.092 -21.766  1.00 15.860          C  
ATOM   3175  CD2 LEU A 204      19.282   1.998 -22.483  1.00 15.860          C  
ATOM   3176  H   LEU A 204      23.587  -0.679 -23.403  1.00 13.740          H  
ATOM   3177  HA  LEU A 204      20.709  -1.392 -23.233  1.00 13.540          H  
ATOM   3178 1HB  LEU A 204      21.753   1.299 -24.112  1.00 19.030          H  
ATOM   3179 2HB  LEU A 204      20.098   0.734 -24.354  1.00 19.030          H  
ATOM   3180  HG  LEU A 204      20.399   0.401 -21.640  1.00 19.030          H  
ATOM   3181 1HD1 LEU A 204      21.402   2.473 -20.788  1.00 19.030          H  
ATOM   3182 2HD1 LEU A 204      22.603   1.511 -21.657  1.00 19.030          H  
ATOM   3183 3HD1 LEU A 204      21.887   2.928 -22.436  1.00 19.030          H  
ATOM   3184 1HD2 LEU A 204      18.973   2.383 -21.513  1.00 19.030          H  
ATOM   3185 2HD2 LEU A 204      19.428   2.821 -23.169  1.00 19.030          H  
ATOM   3186 3HD2 LEU A 204      18.514   1.328 -22.870  1.00 19.030          H  
ATOM   3187  N   HIS A 205      20.351  -1.406 -25.783  1.00 11.170          N  
ATOM   3188  CA  HIS A 205      20.163  -1.730 -27.212  1.00 11.310          C  
ATOM   3189  C   HIS A 205      18.844  -1.138 -27.717  1.00 11.070          C  
ATOM   3190  O   HIS A 205      17.791  -1.261 -27.090  1.00 10.930          O  
ATOM   3191  CB  HIS A 205      20.248  -3.250 -27.467  1.00 15.780          C  
ATOM   3192  CG  HIS A 205      20.074  -3.705 -28.937  1.00 15.780          C  
ATOM   3193  ND1 HIS A 205      20.928  -3.318 -29.939  1.00 15.780          N  
ATOM   3194  CD2 HIS A 205      19.175  -4.558 -29.519  1.00 15.780          C  
ATOM   3195  CE1 HIS A 205      20.542  -3.885 -31.085  1.00 15.780          C  
ATOM   3196  NE2 HIS A 205      19.481  -4.651 -30.845  1.00 15.780          N  
ATOM   3197  H   HIS A 205      19.532  -1.272 -25.179  1.00 13.400          H  
ATOM   3198  HA  HIS A 205      20.959  -1.269 -27.793  1.00 13.570          H  
ATOM   3199 1HB  HIS A 205      21.213  -3.617 -27.114  1.00 18.930          H  
ATOM   3200 2HB  HIS A 205      19.509  -3.732 -26.889  1.00 18.930          H  
ATOM   3201  HD1 HIS A 205      21.850  -2.961 -29.779  1.00 18.930          H  
ATOM   3202  HD2 HIS A 205      18.347  -5.136 -29.161  1.00 18.930          H  
ATOM   3203  HE1 HIS A 205      21.088  -3.690 -32.007  1.00 18.930          H  
ATOM   3204  N   PHE A 206      18.911  -0.435 -28.842  1.00 11.150          N  
ATOM   3205  CA  PHE A 206      17.738   0.252 -29.374  1.00 11.030          C  
ATOM   3206  C   PHE A 206      17.238  -0.317 -30.696  1.00 10.930          C  
ATOM   3207  O   PHE A 206      18.018  -0.523 -31.630  1.00 11.110          O  
ATOM   3208  CB  PHE A 206      18.096   1.728 -29.553  1.00 15.490          C  
ATOM   3209  CG  PHE A 206      18.363   2.471 -28.244  1.00 15.490          C  
ATOM   3210  CD1 PHE A 206      19.579   2.343 -27.562  1.00 15.490          C  
ATOM   3211  CD2 PHE A 206      17.420   3.325 -27.721  1.00 15.490          C  
ATOM   3212  CE1 PHE A 206      19.808   3.032 -26.391  1.00 15.490          C  
ATOM   3213  CE2 PHE A 206      17.653   4.019 -26.550  1.00 15.490          C  
ATOM   3214  CZ  PHE A 206      18.845   3.867 -25.886  1.00 15.490          C  
ATOM   3215  H   PHE A 206      19.789  -0.367 -29.338  1.00 13.380          H  
ATOM   3216  HA  PHE A 206      16.927   0.170 -28.649  1.00 13.240          H  
ATOM   3217 1HB  PHE A 206      18.982   1.813 -30.180  1.00 18.590          H  
ATOM   3218 2HB  PHE A 206      17.282   2.231 -30.073  1.00 18.590          H  
ATOM   3219  HD1 PHE A 206      20.353   1.691 -27.957  1.00 18.590          H  
ATOM   3220  HD2 PHE A 206      16.475   3.451 -28.246  1.00 18.590          H  
ATOM   3221  HE1 PHE A 206      20.757   2.918 -25.869  1.00 18.590          H  
ATOM   3222  HE2 PHE A 206      16.889   4.689 -26.150  1.00 18.590          H  
ATOM   3223  HZ  PHE A 206      19.028   4.416 -24.964  1.00 18.590          H  
ATOM   3224  N   ILE A 207      15.920  -0.513 -30.783  1.00 10.830          N  
ATOM   3225  CA  ILE A 207      15.281  -1.031 -31.986  1.00 10.900          C  
ATOM   3226  C   ILE A 207      14.247  -0.072 -32.572  1.00 11.010          C  
ATOM   3227  O   ILE A 207      13.145   0.120 -32.037  1.00 11.150          O  
ATOM   3228  CB  ILE A 207      14.593  -2.379 -31.682  1.00 15.230          C  
ATOM   3229  CG1 ILE A 207      15.614  -3.371 -31.104  1.00 15.230          C  
ATOM   3230  CG2 ILE A 207      13.912  -2.964 -32.939  1.00 15.230          C  
ATOM   3231  CD1 ILE A 207      15.622  -3.436 -29.570  1.00 15.230          C  
ATOM   3232  H   ILE A 207      15.350  -0.335 -29.949  1.00 13.000          H  
ATOM   3233  HA  ILE A 207      16.052  -1.196 -32.739  1.00 13.080          H  
ATOM   3234  HB  ILE A 207      13.847  -2.215 -30.923  1.00 18.280          H  
ATOM   3235 1HG1 ILE A 207      15.397  -4.357 -31.491  1.00 18.280          H  
ATOM   3236 2HG1 ILE A 207      16.615  -3.087 -31.436  1.00 18.280          H  
ATOM   3237 1HG2 ILE A 207      13.418  -3.901 -32.684  1.00 18.280          H  
ATOM   3238 2HG2 ILE A 207      13.171  -2.267 -33.321  1.00 18.280          H  
ATOM   3239 3HG2 ILE A 207      14.661  -3.145 -33.710  1.00 18.280          H  
ATOM   3240 1HD1 ILE A 207      16.346  -4.148 -29.270  1.00 18.280          H  
ATOM   3241 2HD1 ILE A 207      15.865  -2.485 -29.121  1.00 18.280          H  
ATOM   3242 3HD1 ILE A 207      14.659  -3.742 -29.219  1.00 18.280          H  
ATOM   3243  N   LYS A 208      14.552   0.482 -33.737  1.00 11.100          N  
ATOM   3244  CA  LYS A 208      13.627   1.414 -34.363  1.00 11.280          C  
ATOM   3245  C   LYS A 208      12.948   0.742 -35.536  1.00 11.230          C  
ATOM   3246  O   LYS A 208      13.565  -0.056 -36.244  1.00 11.270          O  
ATOM   3247  CB  LYS A 208      14.354   2.676 -34.814  1.00 15.720          C  
ATOM   3248  CG  LYS A 208      14.927   3.496 -33.667  1.00 15.720          C  
ATOM   3249  CD  LYS A 208      15.578   4.778 -34.163  1.00 15.720          C  
ATOM   3250  CE  LYS A 208      16.224   5.575 -33.018  1.00 15.720          C  
ATOM   3251  NZ  LYS A 208      15.213   6.082 -32.034  1.00 15.720          N  
ATOM   3252  H   LYS A 208      15.445   0.274 -34.168  1.00 13.320          H  
ATOM   3253  HA  LYS A 208      12.853   1.690 -33.650  1.00 13.540          H  
ATOM   3254 1HB  LYS A 208      15.170   2.409 -35.486  1.00 18.860          H  
ATOM   3255 2HB  LYS A 208      13.664   3.313 -35.371  1.00 18.860          H  
ATOM   3256 1HG  LYS A 208      14.117   3.753 -32.990  1.00 18.860          H  
ATOM   3257 2HG  LYS A 208      15.659   2.902 -33.122  1.00 18.860          H  
ATOM   3258 1HD  LYS A 208      16.337   4.542 -34.909  1.00 18.860          H  
ATOM   3259 2HD  LYS A 208      14.817   5.410 -34.629  1.00 18.860          H  
ATOM   3260 1HE  LYS A 208      16.937   4.939 -32.496  1.00 18.860          H  
ATOM   3261 2HE  LYS A 208      16.755   6.427 -33.442  1.00 18.860          H  
ATOM   3262 1HZ  LYS A 208      15.667   6.606 -31.310  1.00 18.860          H  
ATOM   3263 2HZ  LYS A 208      14.534   6.691 -32.510  1.00 18.860          H  
ATOM   3264 3HZ  LYS A 208      14.711   5.316 -31.625  1.00 18.860          H  
ATOM   3265  N   LEU A 209      11.678   1.071 -35.745  1.00 11.310          N  
ATOM   3266  CA  LEU A 209      10.927   0.517 -36.858  1.00 11.370          C  
ATOM   3267  C   LEU A 209      10.182   1.622 -37.592  1.00 11.360          C  
ATOM   3268  O   LEU A 209       9.539   2.481 -36.967  1.00 11.340          O  
ATOM   3269  CB  LEU A 209       9.916  -0.527 -36.351  1.00 15.890          C  
ATOM   3270  CG  LEU A 209      10.496  -1.696 -35.508  1.00 15.890          C  
ATOM   3271  CD1 LEU A 209      10.387  -1.339 -34.001  1.00 15.890          C  
ATOM   3272  CD2 LEU A 209       9.751  -2.979 -35.819  1.00 15.890          C  
ATOM   3273  H   LEU A 209      11.233   1.726 -35.117  1.00 13.570          H  
ATOM   3274  HA  LEU A 209      11.619   0.046 -37.554  1.00 13.640          H  
ATOM   3275 1HB  LEU A 209       9.175  -0.022 -35.741  1.00 19.070          H  
ATOM   3276 2HB  LEU A 209       9.404  -0.957 -37.215  1.00 19.070          H  
ATOM   3277  HG  LEU A 209      11.553  -1.832 -35.744  1.00 19.070          H  
ATOM   3278 1HD1 LEU A 209      10.799  -2.152 -33.415  1.00 19.070          H  
ATOM   3279 2HD1 LEU A 209      10.929  -0.440 -33.759  1.00 19.070          H  
ATOM   3280 3HD1 LEU A 209       9.342  -1.195 -33.738  1.00 19.070          H  
ATOM   3281 1HD2 LEU A 209      10.167  -3.792 -35.219  1.00 19.070          H  
ATOM   3282 2HD2 LEU A 209       8.707  -2.863 -35.588  1.00 19.070          H  
ATOM   3283 3HD2 LEU A 209       9.859  -3.217 -36.875  1.00 19.070          H  
ATOM   3284  N   TYR A 210      10.189   1.556 -38.916  1.00 11.520          N  
ATOM   3285  CA  TYR A 210       9.461   2.530 -39.715  1.00 11.680          C  
ATOM   3286  C   TYR A 210       8.141   1.931 -40.146  1.00 11.820          C  
ATOM   3287  O   TYR A 210       8.083   0.768 -40.544  1.00 11.850          O  
ATOM   3288  CB  TYR A 210      10.306   2.949 -40.909  1.00 16.290          C  
ATOM   3289  CG  TYR A 210      11.528   3.717 -40.478  1.00 16.290          C  
ATOM   3290  CD1 TYR A 210      12.701   3.033 -40.176  1.00 16.290          C  
ATOM   3291  CD2 TYR A 210      11.483   5.095 -40.372  1.00 16.290          C  
ATOM   3292  CE1 TYR A 210      13.816   3.726 -39.767  1.00 16.290          C  
ATOM   3293  CE2 TYR A 210      12.601   5.790 -39.962  1.00 16.290          C  
ATOM   3294  CZ  TYR A 210      13.765   5.110 -39.661  1.00 16.290          C  
ATOM   3295  OH  TYR A 210      14.881   5.803 -39.255  1.00 16.290          O  
ATOM   3296  H   TYR A 210      10.719   0.829 -39.376  1.00 13.820          H  
ATOM   3297  HA  TYR A 210       9.249   3.408 -39.106  1.00 14.020          H  
ATOM   3298 1HB  TYR A 210      10.624   2.069 -41.469  1.00 19.550          H  
ATOM   3299 2HB  TYR A 210       9.715   3.577 -41.579  1.00 19.550          H  
ATOM   3300  HD1 TYR A 210      12.739   1.949 -40.258  1.00 19.550          H  
ATOM   3301  HD2 TYR A 210      10.564   5.632 -40.605  1.00 19.550          H  
ATOM   3302  HE1 TYR A 210      14.734   3.190 -39.527  1.00 19.550          H  
ATOM   3303  HE2 TYR A 210      12.568   6.876 -39.878  1.00 19.550          H  
ATOM   3304  HH  TYR A 210      14.689   6.744 -39.249  1.00 19.550          H  
ATOM   3305  N   LYS A 211       7.077   2.720 -40.058  1.00 12.070          N  
ATOM   3306  CA  LYS A 211       5.755   2.238 -40.415  1.00 12.370          C  
ATOM   3307  C   LYS A 211       5.161   2.979 -41.598  1.00 12.650          C  
ATOM   3308  O   LYS A 211       4.812   4.153 -41.502  1.00 12.760          O  
ATOM   3309  CB  LYS A 211       4.818   2.350 -39.207  1.00 17.200          C  
ATOM   3310  CG  LYS A 211       4.919   1.186 -38.166  1.00 17.200          C  
ATOM   3311  CD  LYS A 211       6.126   1.265 -37.181  1.00 17.200          C  
ATOM   3312  CE  LYS A 211       6.025   2.417 -36.178  1.00 17.200          C  
ATOM   3313  NZ  LYS A 211       7.187   2.432 -35.244  1.00 17.200          N  
ATOM   3314  H   LYS A 211       7.195   3.669 -39.732  1.00 14.480          H  
ATOM   3315  HA  LYS A 211       5.835   1.187 -40.694  1.00 14.840          H  
ATOM   3316 1HB  LYS A 211       5.003   3.290 -38.706  1.00 20.640          H  
ATOM   3317 2HB  LYS A 211       3.785   2.383 -39.554  1.00 20.640          H  
ATOM   3318 1HG  LYS A 211       4.007   1.159 -37.578  1.00 20.640          H  
ATOM   3319 2HG  LYS A 211       5.000   0.245 -38.702  1.00 20.640          H  
ATOM   3320 1HD  LYS A 211       6.141   0.334 -36.606  1.00 20.640          H  
ATOM   3321 2HD  LYS A 211       7.061   1.331 -37.701  1.00 20.640          H  
ATOM   3322 1HE  LYS A 211       6.004   3.362 -36.703  1.00 20.640          H  
ATOM   3323 2HE  LYS A 211       5.107   2.308 -35.599  1.00 20.640          H  
ATOM   3324 1HZ  LYS A 211       7.101   3.198 -34.596  1.00 20.640          H  
ATOM   3325 2HZ  LYS A 211       7.218   1.551 -34.725  1.00 20.640          H  
ATOM   3326 3HZ  LYS A 211       8.060   2.549 -35.813  1.00 20.640          H  
ATOM   3327  N   LEU A 212       5.035   2.269 -42.711  1.00 12.970          N  
ATOM   3328  CA  LEU A 212       4.509   2.815 -43.959  1.00 13.440          C  
ATOM   3329  C   LEU A 212       3.159   2.183 -44.288  1.00 13.610          C  
ATOM   3330  O   LEU A 212       2.841   1.949 -45.452  1.00 14.260          O  
ATOM   3331  CB  LEU A 212       5.507   2.558 -45.091  1.00 18.630          C  
ATOM   3332  CG  LEU A 212       6.930   3.177 -44.900  1.00 18.630          C  
ATOM   3333  CD1 LEU A 212       7.818   2.716 -46.041  1.00 18.630          C  
ATOM   3334  CD2 LEU A 212       6.858   4.707 -44.850  1.00 18.630          C  
ATOM   3335  H   LEU A 212       5.366   1.312 -42.706  1.00 15.560          H  
ATOM   3336  HA  LEU A 212       4.346   3.882 -43.841  1.00 16.130          H  
ATOM   3337 1HB  LEU A 212       5.624   1.482 -45.209  1.00 22.350          H  
ATOM   3338 2HB  LEU A 212       5.091   2.960 -46.015  1.00 22.350          H  
ATOM   3339  HG  LEU A 212       7.362   2.811 -43.968  1.00 22.350          H  
ATOM   3340 1HD1 LEU A 212       8.821   3.124 -45.909  1.00 22.350          H  
ATOM   3341 2HD1 LEU A 212       7.869   1.628 -46.047  1.00 22.350          H  
ATOM   3342 3HD1 LEU A 212       7.407   3.066 -46.987  1.00 22.350          H  
ATOM   3343 1HD2 LEU A 212       7.862   5.109 -44.719  1.00 22.350          H  
ATOM   3344 2HD2 LEU A 212       6.436   5.084 -45.781  1.00 22.350          H  
ATOM   3345 3HD2 LEU A 212       6.241   5.031 -44.016  1.00 22.350          H  
ATOM   3346  N   PHE A 213       2.410   1.861 -43.243  1.00 13.130          N  
ATOM   3347  CA  PHE A 213       1.120   1.183 -43.330  1.00 13.320          C  
ATOM   3348  C   PHE A 213      -0.044   2.153 -43.475  1.00 13.350          C  
ATOM   3349  O   PHE A 213      -0.058   3.207 -42.840  1.00 13.480          O  
ATOM   3350  CB  PHE A 213       0.927   0.375 -42.053  1.00 18.570          C  
ATOM   3351  CG  PHE A 213       1.892  -0.739 -41.927  1.00 18.570          C  
ATOM   3352  CD1 PHE A 213       3.088  -0.541 -41.266  1.00 18.570          C  
ATOM   3353  CD2 PHE A 213       1.624  -1.980 -42.452  1.00 18.570          C  
ATOM   3354  CE1 PHE A 213       3.998  -1.549 -41.139  1.00 18.570          C  
ATOM   3355  CE2 PHE A 213       2.535  -2.999 -42.324  1.00 18.570          C  
ATOM   3356  CZ  PHE A 213       3.721  -2.776 -41.670  1.00 18.570          C  
ATOM   3357  H   PHE A 213       2.765   2.117 -42.335  1.00 15.760          H  
ATOM   3358  HA  PHE A 213       1.127   0.518 -44.195  1.00 15.980          H  
ATOM   3359 1HB  PHE A 213       1.026   1.025 -41.187  1.00 22.290          H  
ATOM   3360 2HB  PHE A 213      -0.083  -0.039 -42.030  1.00 22.290          H  
ATOM   3361  HD1 PHE A 213       3.300   0.426 -40.844  1.00 22.290          H  
ATOM   3362  HD2 PHE A 213       0.679  -2.151 -42.973  1.00 22.290          H  
ATOM   3363  HE1 PHE A 213       4.944  -1.384 -40.613  1.00 22.290          H  
ATOM   3364  HE2 PHE A 213       2.320  -3.982 -42.743  1.00 22.290          H  
ATOM   3365  HZ  PHE A 213       4.437  -3.573 -41.575  1.00 22.290          H  
ATOM   3366  N   GLU A 214      -1.045   1.770 -44.282  1.00 13.390          N  
ATOM   3367  CA  GLU A 214      -2.248   2.584 -44.468  1.00 13.570          C  
ATOM   3368  C   GLU A 214      -3.080   2.692 -43.191  1.00 13.240          C  
ATOM   3369  O   GLU A 214      -3.653   3.746 -42.894  1.00 13.010          O  
ATOM   3370  CB  GLU A 214      -3.139   1.953 -45.547  1.00 18.930          C  
ATOM   3371  CG  GLU A 214      -2.536   1.901 -46.943  1.00 18.930          C  
ATOM   3372  CD  GLU A 214      -1.611   0.718 -47.126  1.00 18.930          C  
ATOM   3373  OE1 GLU A 214      -1.439  -0.032 -46.178  1.00 18.930          O  
ATOM   3374  OE2 GLU A 214      -1.088   0.556 -48.198  1.00 18.930          O  
ATOM   3375  H   GLU A 214      -0.961   0.898 -44.806  1.00 16.070          H  
ATOM   3376  HA  GLU A 214      -1.950   3.580 -44.776  1.00 16.280          H  
ATOM   3377 1HB  GLU A 214      -3.403   0.938 -45.255  1.00 22.710          H  
ATOM   3378 2HB  GLU A 214      -4.069   2.518 -45.614  1.00 22.710          H  
ATOM   3379 1HG  GLU A 214      -3.341   1.838 -47.675  1.00 22.710          H  
ATOM   3380 2HG  GLU A 214      -1.984   2.822 -47.124  1.00 22.710          H  
ATOM   3381  N   THR A 215      -3.150   1.593 -42.449  1.00 13.350          N  
ATOM   3382  CA  THR A 215      -3.927   1.500 -41.223  1.00 13.170          C  
ATOM   3383  C   THR A 215      -3.077   0.911 -40.107  1.00 12.950          C  
ATOM   3384  O   THR A 215      -1.961   0.450 -40.341  1.00 13.050          O  
ATOM   3385  CB  THR A 215      -5.181   0.614 -41.407  1.00 18.510          C  
ATOM   3386  OG1 THR A 215      -4.775  -0.745 -41.628  1.00 18.510          O  
ATOM   3387  CG2 THR A 215      -5.994   1.092 -42.607  1.00 18.510          C  
ATOM   3388  H   THR A 215      -2.666   0.769 -42.773  1.00 16.020          H  
ATOM   3389  HA  THR A 215      -4.240   2.502 -40.926  1.00 15.800          H  
ATOM   3390  HB  THR A 215      -5.795   0.664 -40.511  1.00 22.210          H  
ATOM   3391  HG1 THR A 215      -5.539  -1.328 -41.555  1.00 22.210          H  
ATOM   3392 1HG2 THR A 215      -6.874   0.460 -42.721  1.00 22.210          H  
ATOM   3393 2HG2 THR A 215      -6.305   2.124 -42.445  1.00 22.210          H  
ATOM   3394 3HG2 THR A 215      -5.396   1.033 -43.510  1.00 22.210          H  
ATOM   3395  N   GLY A 216      -3.601   0.937 -38.877  1.00 12.840          N  
ATOM   3396  CA  GLY A 216      -2.908   0.340 -37.731  1.00 12.870          C  
ATOM   3397  C   GLY A 216      -1.877   1.266 -37.087  1.00 12.700          C  
ATOM   3398  O   GLY A 216      -1.165   0.868 -36.163  1.00 12.620          O  
ATOM   3399  H   GLY A 216      -4.517   1.345 -38.745  1.00 15.410          H  
ATOM   3400 1HA  GLY A 216      -3.646   0.051 -36.983  1.00 15.440          H  
ATOM   3401 2HA  GLY A 216      -2.421  -0.575 -38.053  1.00 15.440          H  
ATOM   3402  N   HIS A 217      -1.834   2.508 -37.556  1.00 12.850          N  
ATOM   3403  CA  HIS A 217      -0.899   3.504 -37.059  1.00 12.950          C  
ATOM   3404  C   HIS A 217      -1.620   4.844 -36.921  1.00 12.800          C  
ATOM   3405  O   HIS A 217      -2.441   5.173 -37.782  1.00 12.980          O  
ATOM   3406  CB  HIS A 217       0.297   3.637 -38.026  1.00 18.090          C  
ATOM   3407  CG  HIS A 217       1.407   4.551 -37.554  1.00 18.090          C  
ATOM   3408  ND1 HIS A 217       1.324   5.930 -37.615  1.00 18.090          N  
ATOM   3409  CD2 HIS A 217       2.609   4.275 -37.003  1.00 18.090          C  
ATOM   3410  CE1 HIS A 217       2.432   6.456 -37.119  1.00 18.090          C  
ATOM   3411  NE2 HIS A 217       3.223   5.478 -36.744  1.00 18.090          N  
ATOM   3412  H   HIS A 217      -2.456   2.755 -38.310  1.00 15.420          H  
ATOM   3413  HA  HIS A 217      -0.546   3.190 -36.104  1.00 15.540          H  
ATOM   3414 1HB  HIS A 217       0.724   2.656 -38.200  1.00 21.710          H  
ATOM   3415 2HB  HIS A 217      -0.061   4.006 -38.987  1.00 21.710          H  
ATOM   3416  HD2 HIS A 217       3.008   3.284 -36.800  1.00 21.710          H  
ATOM   3417  HE1 HIS A 217       2.663   7.517 -37.029  1.00 21.710          H  
ATOM   3418  HE2 HIS A 217       4.139   5.614 -36.332  1.00 21.710          H  
ATOM   3419  N   CYS A 218      -1.369   5.635 -35.853  1.00 12.640          N  
ATOM   3420  CA  CYS A 218      -0.445   5.404 -34.726  1.00 12.530          C  
ATOM   3421  C   CYS A 218      -0.975   4.414 -33.680  1.00 12.530          C  
ATOM   3422  O   CYS A 218      -2.083   4.602 -33.185  1.00 12.730          O  
ATOM   3423  CB  CYS A 218      -0.175   6.730 -34.037  1.00 17.590          C  
ATOM   3424  SG  CYS A 218       0.947   6.642 -32.640  1.00 17.590          S  
ATOM   3425  H   CYS A 218      -1.888   6.500 -35.824  1.00 15.170          H  
ATOM   3426  HA  CYS A 218       0.486   5.062 -35.125  1.00 15.040          H  
ATOM   3427 1HB  CYS A 218       0.248   7.411 -34.759  1.00 21.100          H  
ATOM   3428 2HB  CYS A 218      -1.112   7.155 -33.690  1.00 21.100          H  
ATOM   3429  HG  CYS A 218       0.247   5.750 -31.896  1.00 21.100          H  
ATOM   3430  N   PRO A 219      -0.220   3.345 -33.335  1.00 12.500          N  
ATOM   3431  CA  PRO A 219      -0.612   2.339 -32.371  1.00 12.690          C  
ATOM   3432  C   PRO A 219      -0.433   2.921 -30.979  1.00 12.840          C  
ATOM   3433  O   PRO A 219       0.401   3.804 -30.793  1.00 12.830          O  
ATOM   3434  CB  PRO A 219       0.391   1.220 -32.637  1.00 19.040          C  
ATOM   3435  CG  PRO A 219       1.647   1.940 -33.104  1.00 19.040          C  
ATOM   3436  CD  PRO A 219       1.161   3.138 -33.876  1.00 19.040          C  
ATOM   3437  HA  PRO A 219      -1.644   2.023 -32.550  1.00 15.230          H  
ATOM   3438 1HB  PRO A 219       0.549   0.613 -31.733  1.00 22.840          H  
ATOM   3439 2HB  PRO A 219      -0.024   0.548 -33.412  1.00 22.840          H  
ATOM   3440 1HG  PRO A 219       2.267   2.215 -32.234  1.00 22.840          H  
ATOM   3441 2HG  PRO A 219       2.266   1.266 -33.725  1.00 22.840          H  
ATOM   3442 1HD  PRO A 219       1.813   3.989 -33.645  1.00 22.840          H  
ATOM   3443 2HD  PRO A 219       1.179   2.866 -34.919  1.00 22.840          H  
ATOM   3444  N   ALA A 220      -1.152   2.383 -30.001  1.00 13.120          N  
ATOM   3445  CA  ALA A 220      -0.958   2.815 -28.626  1.00 13.340          C  
ATOM   3446  C   ALA A 220      -1.486   1.778 -27.639  1.00 13.330          C  
ATOM   3447  O   ALA A 220      -2.382   1.000 -27.970  1.00 13.510          O  
ATOM   3448  CB  ALA A 220      -1.637   4.133 -28.411  1.00 18.590          C  
ATOM   3449  H   ALA A 220      -1.835   1.667 -30.205  1.00 15.740          H  
ATOM   3450  HA  ALA A 220       0.113   2.930 -28.449  1.00 16.010          H  
ATOM   3451 1HB  ALA A 220      -1.450   4.407 -27.401  1.00 22.310          H  
ATOM   3452 2HB  ALA A 220      -1.228   4.880 -29.090  1.00 22.310          H  
ATOM   3453 3HB  ALA A 220      -2.699   4.025 -28.587  1.00 22.310          H  
ATOM   3454  N   ALA A 221      -0.948   1.789 -26.417  1.00 13.310          N  
ATOM   3455  CA  ALA A 221      -1.410   0.888 -25.366  1.00 13.480          C  
ATOM   3456  C   ALA A 221      -2.884   1.143 -24.991  1.00 13.510          C  
ATOM   3457  O   ALA A 221      -3.315   2.307 -24.906  1.00 13.380          O  
ATOM   3458  CB  ALA A 221      -0.544   1.009 -24.123  1.00 18.800          C  
ATOM   3459  H   ALA A 221      -0.197   2.435 -26.220  1.00 15.970          H  
ATOM   3460  HA  ALA A 221      -1.288  -0.108 -25.754  1.00 16.180          H  
ATOM   3461 1HB  ALA A 221      -0.865   0.297 -23.370  1.00 22.560          H  
ATOM   3462 2HB  ALA A 221       0.488   0.801 -24.383  1.00 22.560          H  
ATOM   3463 3HB  ALA A 221      -0.615   1.980 -23.724  1.00 22.560          H  
ATOM   3464  N   PRO A 222      -3.654   0.084 -24.636  1.00 13.860          N  
ATOM   3465  CA  PRO A 222      -5.046   0.133 -24.207  1.00 14.080          C  
ATOM   3466  C   PRO A 222      -5.347   1.184 -23.147  1.00 14.180          C  
ATOM   3467  O   PRO A 222      -6.447   1.734 -23.142  1.00 14.520          O  
ATOM   3468  CB  PRO A 222      -5.261  -1.278 -23.649  1.00 21.120          C  
ATOM   3469  CG  PRO A 222      -4.343  -2.147 -24.462  1.00 21.120          C  
ATOM   3470  CD  PRO A 222      -3.112  -1.310 -24.702  1.00 21.120          C  
ATOM   3471  HA  PRO A 222      -5.682   0.298 -25.092  1.00 16.900          H  
ATOM   3472 1HB  PRO A 222      -5.028  -1.299 -22.574  1.00 25.340          H  
ATOM   3473 2HB  PRO A 222      -6.319  -1.562 -23.750  1.00 25.340          H  
ATOM   3474 1HG  PRO A 222      -4.125  -3.082 -23.920  1.00 25.340          H  
ATOM   3475 2HG  PRO A 222      -4.838  -2.437 -25.403  1.00 25.340          H  
ATOM   3476 1HD  PRO A 222      -2.349  -1.495 -23.935  1.00 25.340          H  
ATOM   3477 2HD  PRO A 222      -2.778  -1.568 -25.720  1.00 25.340          H  
ATOM   3478  N   THR A 223      -4.393   1.486 -22.255  1.00 14.070          N  
ATOM   3479  CA  THR A 223      -4.675   2.493 -21.254  1.00 14.360          C  
ATOM   3480  C   THR A 223      -3.603   3.571 -21.271  1.00 14.210          C  
ATOM   3481  O   THR A 223      -3.118   3.991 -20.216  1.00 14.490          O  
ATOM   3482  CB  THR A 223      -4.693   1.891 -19.843  1.00 19.990          C  
ATOM   3483  OG1 THR A 223      -3.418   1.300 -19.580  1.00 19.990          O  
ATOM   3484  CG2 THR A 223      -5.768   0.816 -19.755  1.00 19.990          C  
ATOM   3485  H   THR A 223      -3.497   1.022 -22.218  1.00 16.880          H  
ATOM   3486  HA  THR A 223      -5.636   2.959 -21.466  1.00 17.230          H  
ATOM   3487  HB  THR A 223      -4.894   2.671 -19.109  1.00 23.990          H  
ATOM   3488  HG1 THR A 223      -2.779   2.028 -19.445  1.00 23.990          H  
ATOM   3489 1HG2 THR A 223      -5.770   0.390 -18.755  1.00 23.990          H  
ATOM   3490 2HG2 THR A 223      -6.740   1.261 -19.965  1.00 23.990          H  
ATOM   3491 3HG2 THR A 223      -5.567   0.033 -20.477  1.00 23.990          H  
ATOM   3492  N   ALA A 224      -3.246   4.042 -22.469  1.00 13.920          N  
ATOM   3493  CA  ALA A 224      -2.322   5.155 -22.620  1.00 13.940          C  
ATOM   3494  C   ALA A 224      -2.705   5.915 -23.866  1.00 14.130          C  
ATOM   3495  O   ALA A 224      -2.355   7.104 -24.032  1.00 14.220          O  
ATOM   3496  CB  ALA A 224      -0.889   4.699 -22.709  1.00 19.510          C  
ATOM   3497  H   ALA A 224      -3.616   3.607 -23.321  1.00 16.700          H  
ATOM   3498  HA  ALA A 224      -2.435   5.809 -21.755  1.00 16.730          H  
ATOM   3499 1HB  ALA A 224      -0.251   5.566 -22.801  1.00 23.410          H  
ATOM   3500 2HB  ALA A 224      -0.623   4.145 -21.809  1.00 23.410          H  
ATOM   3501 3HB  ALA A 224      -0.780   4.083 -23.574  1.00 23.410          H  
ATOM   3502  N   SER A 225      -3.486   5.209 -24.702  1.00 14.350          N  
ATOM   3503  CA  SER A 225      -3.873   5.637 -26.041  1.00 14.720          C  
ATOM   3504  C   SER A 225      -4.580   6.954 -26.134  1.00 14.740          C  
ATOM   3505  O   SER A 225      -4.387   7.643 -27.121  1.00 14.800          O  
ATOM   3506  CB  SER A 225      -4.800   4.613 -26.661  1.00 20.460          C  
ATOM   3507  OG  SER A 225      -6.022   4.592 -25.980  1.00 20.460          O  
ATOM   3508  H   SER A 225      -3.703   4.239 -24.448  1.00 17.220          H  
ATOM   3509  HA  SER A 225      -2.985   5.722 -26.639  1.00 17.660          H  
ATOM   3510 1HB  SER A 225      -4.970   4.865 -27.707  1.00 24.550          H  
ATOM   3511 2HB  SER A 225      -4.344   3.633 -26.639  1.00 24.550          H  
ATOM   3512  HG  SER A 225      -6.500   3.829 -26.319  1.00 24.550          H  
ATOM   3513  N   PHE A 226      -5.260   7.419 -25.095  1.00 14.860          N  
ATOM   3514  CA  PHE A 226      -5.919   8.718 -25.199  1.00 15.070          C  
ATOM   3515  C   PHE A 226      -4.935   9.767 -25.753  1.00 15.440          C  
ATOM   3516  O   PHE A 226      -5.300  10.597 -26.598  1.00 15.790          O  
ATOM   3517  CB  PHE A 226      -6.482   9.154 -23.847  1.00 21.010          C  
ATOM   3518  CG  PHE A 226      -7.192  10.475 -23.883  1.00 21.010          C  
ATOM   3519  CD1 PHE A 226      -8.473  10.565 -24.401  1.00 21.010          C  
ATOM   3520  CD2 PHE A 226      -6.600  11.619 -23.389  1.00 21.010          C  
ATOM   3521  CE1 PHE A 226      -9.135  11.770 -24.430  1.00 21.010          C  
ATOM   3522  CE2 PHE A 226      -7.256  12.825 -23.416  1.00 21.010          C  
ATOM   3523  CZ  PHE A 226      -8.525  12.901 -23.940  1.00 21.010          C  
ATOM   3524  H   PHE A 226      -5.403   6.837 -24.281  1.00 17.830          H  
ATOM   3525  HA  PHE A 226      -6.748   8.625 -25.899  1.00 18.080          H  
ATOM   3526 1HB  PHE A 226      -7.178   8.400 -23.487  1.00 25.220          H  
ATOM   3527 2HB  PHE A 226      -5.671   9.224 -23.125  1.00 25.220          H  
ATOM   3528  HD1 PHE A 226      -8.956   9.668 -24.789  1.00 25.220          H  
ATOM   3529  HD2 PHE A 226      -5.613  11.561 -22.973  1.00 25.220          H  
ATOM   3530  HE1 PHE A 226     -10.142  11.829 -24.839  1.00 25.220          H  
ATOM   3531  HE2 PHE A 226      -6.770  13.720 -23.022  1.00 25.220          H  
ATOM   3532  HZ  PHE A 226      -9.050  13.856 -23.962  1.00 25.220          H  
ATOM   3533  N   LEU A 227      -3.690   9.765 -25.246  1.00 15.510          N  
ATOM   3534  CA  LEU A 227      -2.699  10.706 -25.747  1.00 16.030          C  
ATOM   3535  C   LEU A 227      -1.702  10.008 -26.666  1.00 15.980          C  
ATOM   3536  O   LEU A 227      -1.247  10.584 -27.659  1.00 16.270          O  
ATOM   3537  CB  LEU A 227      -1.937  11.376 -24.603  1.00 22.230          C  
ATOM   3538  CG  LEU A 227      -2.758  12.204 -23.614  1.00 22.230          C  
ATOM   3539  CD1 LEU A 227      -1.835  12.735 -22.548  1.00 22.230          C  
ATOM   3540  CD2 LEU A 227      -3.488  13.355 -24.336  1.00 22.230          C  
ATOM   3541  H   LEU A 227      -3.417   9.043 -24.579  1.00 18.610          H  
ATOM   3542  HA  LEU A 227      -3.200  11.460 -26.345  1.00 19.240          H  
ATOM   3543 1HB  LEU A 227      -1.435  10.594 -24.035  1.00 26.680          H  
ATOM   3544 2HB  LEU A 227      -1.184  12.017 -25.025  1.00 26.680          H  
ATOM   3545  HG  LEU A 227      -3.473  11.564 -23.131  1.00 26.680          H  
ATOM   3546 1HD1 LEU A 227      -2.411  13.307 -21.821  1.00 26.680          H  
ATOM   3547 2HD1 LEU A 227      -1.340  11.904 -22.043  1.00 26.680          H  
ATOM   3548 3HD1 LEU A 227      -1.085  13.381 -23.003  1.00 26.680          H  
ATOM   3549 1HD2 LEU A 227      -4.057  13.928 -23.608  1.00 26.680          H  
ATOM   3550 2HD2 LEU A 227      -2.759  14.005 -24.816  1.00 26.680          H  
ATOM   3551 3HD2 LEU A 227      -4.174  12.966 -25.084  1.00 26.680          H  
ATOM   3552  N   ARG A 228      -1.355   8.753 -26.363  1.00 15.750          N  
ATOM   3553  CA  ARG A 228      -0.367   8.042 -27.174  1.00 15.830          C  
ATOM   3554  C   ARG A 228      -0.791   7.840 -28.633  1.00 16.010          C  
ATOM   3555  O   ARG A 228       0.069   7.743 -29.499  1.00 16.370          O  
ATOM   3556  CB  ARG A 228       0.030   6.720 -26.541  1.00 22.130          C  
ATOM   3557  CG  ARG A 228       0.862   6.793 -25.260  1.00 22.130          C  
ATOM   3558  CD  ARG A 228       2.261   7.259 -25.499  1.00 22.130          C  
ATOM   3559  NE  ARG A 228       3.071   7.198 -24.282  1.00 22.130          N  
ATOM   3560  CZ  ARG A 228       4.347   7.636 -24.170  1.00 22.130          C  
ATOM   3561  NH1 ARG A 228       4.966   8.173 -25.204  1.00 22.130          N  
ATOM   3562  NH2 ARG A 228       4.979   7.523 -23.012  1.00 22.130          N  
ATOM   3563  H   ARG A 228      -1.733   8.296 -25.530  1.00 18.900          H  
ATOM   3564  HA  ARG A 228       0.525   8.660 -27.202  1.00 19.000          H  
ATOM   3565 1HB  ARG A 228      -0.854   6.206 -26.255  1.00 26.560          H  
ATOM   3566 2HB  ARG A 228       0.558   6.103 -27.266  1.00 26.560          H  
ATOM   3567 1HG  ARG A 228       0.385   7.472 -24.553  1.00 26.560          H  
ATOM   3568 2HG  ARG A 228       0.923   5.799 -24.830  1.00 26.560          H  
ATOM   3569 1HD  ARG A 228       2.728   6.630 -26.257  1.00 26.560          H  
ATOM   3570 2HD  ARG A 228       2.251   8.290 -25.835  1.00 26.560          H  
ATOM   3571  HE  ARG A 228       2.644   6.798 -23.456  1.00 26.560          H  
ATOM   3572 1HH1 ARG A 228       4.493   8.263 -26.090  1.00 26.560          H  
ATOM   3573 2HH1 ARG A 228       5.918   8.497 -25.112  1.00 26.560          H  
ATOM   3574 1HH2 ARG A 228       4.512   7.108 -22.218  1.00 26.560          H  
ATOM   3575 2HH2 ARG A 228       5.932   7.845 -22.920  1.00 26.560          H  
ATOM   3576  N   ARG A 229      -2.099   7.778 -28.915  1.00 15.900          N  
ATOM   3577  CA  ARG A 229      -2.637   7.620 -30.267  1.00 16.220          C  
ATOM   3578  C   ARG A 229      -2.316   8.791 -31.199  1.00 16.840          C  
ATOM   3579  O   ARG A 229      -2.542   8.701 -32.406  1.00 17.240          O  
ATOM   3580  CB  ARG A 229      -4.151   7.475 -30.217  1.00 22.580          C  
ATOM   3581  CG  ARG A 229      -4.900   8.750 -29.754  1.00 22.580          C  
ATOM   3582  CD  ARG A 229      -6.343   8.490 -29.497  1.00 22.580          C  
ATOM   3583  NE  ARG A 229      -6.972   9.614 -28.790  1.00 22.580          N  
ATOM   3584  CZ  ARG A 229      -8.294   9.866 -28.709  1.00 22.580          C  
ATOM   3585  NH1 ARG A 229      -9.176   9.098 -29.329  1.00 22.580          N  
ATOM   3586  NH2 ARG A 229      -8.697  10.905 -28.001  1.00 22.580          N  
ATOM   3587  H   ARG A 229      -2.793   7.815 -28.164  1.00 19.080          H  
ATOM   3588  HA  ARG A 229      -2.209   6.714 -30.699  1.00 19.460          H  
ATOM   3589 1HB  ARG A 229      -4.520   7.211 -31.205  1.00 27.100          H  
ATOM   3590 2HB  ARG A 229      -4.413   6.663 -29.540  1.00 27.100          H  
ATOM   3591 1HG  ARG A 229      -4.441   9.203 -28.882  1.00 27.100          H  
ATOM   3592 2HG  ARG A 229      -4.869   9.475 -30.565  1.00 27.100          H  
ATOM   3593 1HD  ARG A 229      -6.850   8.346 -30.446  1.00 27.100          H  
ATOM   3594 2HD  ARG A 229      -6.445   7.598 -28.878  1.00 27.100          H  
ATOM   3595  HE  ARG A 229      -6.348  10.221 -28.230  1.00 27.100          H  
ATOM   3596 1HH1 ARG A 229      -8.868   8.304 -29.868  1.00 27.100          H  
ATOM   3597 2HH1 ARG A 229     -10.164   9.302 -29.261  1.00 27.100          H  
ATOM   3598 1HH2 ARG A 229      -8.004  11.494 -27.543  1.00 27.100          H  
ATOM   3599 2HH2 ARG A 229      -9.678  11.123 -27.924  1.00 27.100          H  
ATOM   3600  N   ARG A 230      -1.939   9.945 -30.652  1.00 17.060          N  
ATOM   3601  CA  ARG A 230      -1.678  11.093 -31.502  1.00 17.800          C  
ATOM   3602  C   ARG A 230      -0.556  10.754 -32.475  1.00 18.090          C  
ATOM   3603  O   ARG A 230       0.496  10.258 -32.078  1.00 17.990          O  
ATOM   3604  CB  ARG A 230      -1.314  12.301 -30.654  1.00 24.620          C  
ATOM   3605  CG  ARG A 230      -2.481  12.839 -29.803  1.00 24.620          C  
ATOM   3606  CD  ARG A 230      -2.091  13.984 -28.932  1.00 24.620          C  
ATOM   3607  NE  ARG A 230      -1.113  13.597 -27.907  1.00 24.620          N  
ATOM   3608  CZ  ARG A 230      -0.532  14.453 -27.028  1.00 24.620          C  
ATOM   3609  NH1 ARG A 230      -0.848  15.737 -27.038  1.00 24.620          N  
ATOM   3610  NH2 ARG A 230       0.359  14.007 -26.155  1.00 24.620          N  
ATOM   3611  H   ARG A 230      -1.763  10.006 -29.644  1.00 20.470          H  
ATOM   3612  HA  ARG A 230      -2.579  11.321 -32.069  1.00 21.360          H  
ATOM   3613 1HB  ARG A 230      -0.501  12.031 -29.981  1.00 29.550          H  
ATOM   3614 2HB  ARG A 230      -0.958  13.106 -31.296  1.00 29.550          H  
ATOM   3615 1HG  ARG A 230      -3.283  13.167 -30.461  1.00 29.550          H  
ATOM   3616 2HG  ARG A 230      -2.852  12.039 -29.158  1.00 29.550          H  
ATOM   3617 1HD  ARG A 230      -1.654  14.769 -29.547  1.00 29.550          H  
ATOM   3618 2HD  ARG A 230      -2.980  14.362 -28.428  1.00 29.550          H  
ATOM   3619  HE  ARG A 230      -0.845  12.602 -27.863  1.00 29.550          H  
ATOM   3620 1HH1 ARG A 230      -1.523  16.090 -27.698  1.00 29.550          H  
ATOM   3621 2HH1 ARG A 230      -0.411  16.371 -26.384  1.00 29.550          H  
ATOM   3622 1HH2 ARG A 230       0.624  13.030 -26.145  1.00 29.550          H  
ATOM   3623 2HH2 ARG A 230       0.791  14.644 -25.503  1.00 29.550          H  
ATOM   3624  N   HIS A 231      -0.755  11.051 -33.754  1.00 18.590          N  
ATOM   3625  CA  HIS A 231       0.264  10.727 -34.742  1.00 19.030          C  
ATOM   3626  C   HIS A 231       1.571  11.444 -34.462  1.00 20.060          C  
ATOM   3627  O   HIS A 231       1.579  12.632 -34.120  1.00 20.440          O  
ATOM   3628  CB  HIS A 231      -0.224  11.059 -36.153  1.00 26.470          C  
ATOM   3629  CG  HIS A 231       0.692  10.579 -37.234  1.00 26.470          C  
ATOM   3630  ND1 HIS A 231       1.862  11.230 -37.566  1.00 26.470          N  
ATOM   3631  CD2 HIS A 231       0.612   9.509 -38.053  1.00 26.470          C  
ATOM   3632  CE1 HIS A 231       2.465  10.575 -38.539  1.00 26.470          C  
ATOM   3633  NE2 HIS A 231       1.724   9.531 -38.855  1.00 26.470          N  
ATOM   3634  H   HIS A 231      -1.626  11.471 -34.042  1.00 22.310          H  
ATOM   3635  HA  HIS A 231       0.472   9.662 -34.705  1.00 22.840          H  
ATOM   3636 1HB  HIS A 231      -1.205  10.610 -36.312  1.00 31.760          H  
ATOM   3637 2HB  HIS A 231      -0.335  12.138 -36.255  1.00 31.760          H  
ATOM   3638  HD2 HIS A 231      -0.184   8.761 -38.074  1.00 31.760          H  
ATOM   3639  HE1 HIS A 231       3.411  10.852 -39.005  1.00 31.760          H  
ATOM   3640  HE2 HIS A 231       1.936   8.847 -39.572  1.00 31.760          H  
ATOM   3641  N   SER A 232       2.671  10.706 -34.600  1.00 20.610          N  
ATOM   3642  CA  SER A 232       4.014  11.222 -34.405  1.00 21.670          C  
ATOM   3643  C   SER A 232       5.048  10.301 -35.003  1.00 22.170          C  
ATOM   3644  O   SER A 232       4.902   9.074 -34.962  1.00 22.260          O  
ATOM   3645  CB  SER A 232       4.368  11.384 -32.946  1.00 29.910          C  
ATOM   3646  OG  SER A 232       5.697  11.882 -32.818  1.00 29.910          O  
ATOM   3647  H   SER A 232       2.573   9.742 -34.871  1.00 24.730          H  
ATOM   3648  HA  SER A 232       4.086  12.190 -34.901  1.00 26.000          H  
ATOM   3649 1HB  SER A 232       3.668  12.074 -32.477  1.00 35.900          H  
ATOM   3650 2HB  SER A 232       4.280  10.426 -32.437  1.00 35.900          H  
ATOM   3651  HG  SER A 232       6.334  11.142 -33.049  1.00 35.900          H  
ATOM   3652  N   SER A 233       6.101  10.895 -35.528  1.00 22.580          N  
ATOM   3653  CA  SER A 233       7.255  10.157 -35.990  1.00 23.210          C  
ATOM   3654  C   SER A 233       8.064   9.803 -34.765  1.00 23.700          C  
ATOM   3655  O   SER A 233       7.739  10.247 -33.652  1.00 23.850          O  
ATOM   3656  CB  SER A 233       8.135  10.989 -36.896  1.00 32.240          C  
ATOM   3657  OG  SER A 233       8.776  12.003 -36.157  1.00 32.240          O  
ATOM   3658  H   SER A 233       6.134  11.905 -35.557  1.00 27.100          H  
ATOM   3659  HA  SER A 233       6.938   9.244 -36.492  1.00 27.850          H  
ATOM   3660 1HB  SER A 233       8.880  10.355 -37.372  1.00 38.690          H  
ATOM   3661 2HB  SER A 233       7.529  11.434 -37.681  1.00 38.690          H  
ATOM   3662  HG  SER A 233       9.457  11.545 -35.566  1.00 38.690          H  
ATOM   3663  N   ASP A 234       9.080   8.968 -34.959  1.00 24.010          N  
ATOM   3664  CA  ASP A 234      10.015   8.663 -33.892  1.00 24.640          C  
ATOM   3665  C   ASP A 234      10.814   9.944 -33.644  1.00 25.040          C  
ATOM   3666  O   ASP A 234      11.225  10.210 -32.514  1.00 25.450          O  
ATOM   3667  OXT ASP A 234      10.662  10.869 -34.458  1.00 36.960          O  
ATOM   3668  CB  ASP A 234      10.933   7.489 -34.295  1.00 32.890          C  
ATOM   3669  CG  ASP A 234      11.916   6.975 -33.181  1.00 32.890          C  
ATOM   3670  OD1 ASP A 234      11.525   6.159 -32.343  1.00 32.890          O  
ATOM   3671  OD2 ASP A 234      13.082   7.365 -33.222  1.00 32.890          O  
ATOM   3672  H   ASP A 234       9.244   8.589 -35.879  1.00 28.810          H  
ATOM   3673  HA  ASP A 234       9.465   8.405 -32.986  1.00 29.570          H  
ATOM   3674 1HB  ASP A 234      10.315   6.648 -34.613  1.00 39.460          H  
ATOM   3675 2HB  ASP A 234      11.530   7.789 -35.157  1.00 39.460          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 -1147.66 123.474 789.835 -76.7679 22.9989 54.2597 389.962 -443.07 -2.14447 -15.0341 -320.281 -70.2338 -60.3077 -59.6773 -45.5861 -29.0152 0 7.21212 14.403 111.113 207.224 -42.1655 51.306 -37.3639 7.26491 165.044 -405.215
ASN:NtermProteinFull_1 -2.68063 0.1392 2.18604 -0.19788 0.01476 0.33282 1.26252 -1.0452 -0 -0 -1.02156 0.15976 0 0 -0.99772 -0.93247 0 0.06688 0.07776 0 1.84066 0 0 -0.93687 0 0.1176 -1.61434
SER_2 -3.41184 0.59015 3.38649 -0.02717 0 0.04465 1.59701 -1.45631 -0 -0 0.3847 -1.09299 0 0 -0.86378 0 0 0.13661 0.04147 0.76095 0 -0.39415 0.60005 -0.77834 0.11634 0.78574 0.41958
PRO_3 -1.61859 0.37718 1.22917 -0.08946 0.00041 0.0559 0.30835 -0.47936 -0 -0 0.34124 0.67202 0 0 0 0 0 -0.12122 0.00423 0.51157 0 -0.35667 0 -2.4119 -0.09219 0.83017 -0.83914
ILE_4 -4.49328 0.42938 2.95759 -0.48398 0.34774 0.10634 1.95339 -1.73454 -0 -0 -0.1567 0.21714 0 0 -0.86378 0 0 -0.06184 0.03243 0.39135 0 -0.4976 0 0.73287 -0.50388 0.34746 -1.27989
LYS_5 -2.61675 0.17626 1.72092 -0.39168 0.05938 0.19546 0.43242 -1.04717 -0 -0 -0.41505 0.12518 0 0 0 0 0 -0.07242 0.00916 1.56671 0 -0.01035 0 -1.5107 -0.50859 0.35358 -1.93365
TYR_6 -8.11624 0.72551 3.8746 -1.03589 0.07377 0.48739 2.27186 -2.59175 -0 -0 -0.48715 -0.39097 0 0 -0.99772 0 0 -0.01585 0.26914 0 1.61552 -0.51475 0.00261 1.2797 -0.25343 0.53133 -3.27233
ARG_7 -5.68729 0.62027 3.58908 -0.74437 0.15148 0.50354 1.5696 -2.02033 -0.04706 -0.23703 -1.95401 0.15506 0 0 -0.76604 0 0 0.0479 0.51929 2.54498 0 -0.22853 0 -1.2888 -0.15784 0.65096 -2.77914
LEU_8 -2.82726 0.17514 1.16955 -0.58469 0.12746 0.15339 0.0351 -0.88203 -0 -0 0.2127 0.22347 0 0 0 0 0 0.02478 0.03531 0.72968 0 -0.25609 0 0.18072 -0.07761 0.51322 -1.04716
VAL_9 -5.06235 0.46274 1.68272 -0.33559 0.34843 0.07388 0.70574 -1.62779 -0.04507 -0.25318 0.02321 -0.65574 0 0 0 0 0 0.0796 0.02274 0.22384 0 -0.30357 0 1.9342 -0.19756 0.45673 -2.46702
ARG_10 -3.85563 0.21775 1.42165 -0.59669 0.0947 0.38988 0.31918 -1.12986 -0 -0 0.01103 -0.24766 0 0 0 0 0 -0.04052 0.04576 2.49749 0 -0.09445 0 -1.2888 0.53428 0.32524 -1.39663
HIS_D_11 -5.89199 0.58187 4.46108 -0.39771 0.00911 0.47734 2.41687 -2.49119 -2e-05 -0.00038 -2.52601 -0.27361 0 0 0 0 0 0.01395 0.1168 0 2.43574 -0.08769 0 -0.45461 0.86883 0.27216 -0.46944
ILE_12 -3.50103 0.17273 1.53893 -0.62135 0.42358 0.11991 0.56272 -1.24834 -0 -0 -0.39492 0.4753 0 0 0 0 0 -0.07228 0.05979 0.87523 0 -0.58842 0 0.73287 -0.19435 0.47008 -1.18956
TRP_13 -5.44981 0.22759 4.45881 -0.81931 0.0367 0.35792 2.31585 -2.28465 -0 -0 -1.84883 -0.16166 0 0 0 0 0 0.2029 0.00015 0 1.51668 -0.19684 0 1.6906 -0.21757 0.4839 0.31244
GLN_14 -2.97533 0.12423 3.23967 -0.23429 0.02051 0.16025 1.36438 -1.39942 -0.01339 -0.04742 -2.53208 -0.66802 0 0 -0.31167 -0.67026 0 -0.03311 0.14062 0 3.33644 0.28209 0 -0.18838 0.20591 0.47834 0.27909
LEU_15 -7.76039 0.87049 3.03159 -0.64127 0.20673 0.19134 2.39947 -2.49524 -0 -0 -2.19987 0.24963 0 0 0 0 0 0.22814 0.13006 0.64376 0 -0.34892 0 0.18072 0.11258 0.6706 -4.53055
GLN_16 -8.47269 0.75026 7.13778 -0.28129 0.02418 0.13807 2.31193 -3.42045 -0.02584 -0.11303 -2.36642 -0.14992 0 0 -0.20757 -0.45422 0 -0.02629 0.42604 0 3.17515 0.15134 0 -0.18838 0.00527 0.92692 -0.65917
VAL_17 -6.75952 0.59578 1.9879 -0.29081 0.14316 0.06629 1.69385 -1.99636 -0.0157 -0.05381 -0.75945 -0.41752 0 0 0 0 0 0.01113 0.14657 0.28672 0 -0.44986 0 1.9342 0.09645 0.73137 -3.0496
GLU_18 -6.76194 0.75941 6.75898 -0.19576 0.04533 0.28918 2.85102 -3.01781 -0.0157 -0.05381 -2.61295 -0.51817 0 0 0 -0.70899 0 0.17289 0.21079 0 3.25766 0.32712 0 -2.7348 0.44656 0.65031 -0.85066
SER_19 -2.53967 0.14661 2.0284 -0.02851 4e-05 0.04466 0.71118 -0.89655 -0 -0 0.1532 -0.99546 0 0 0 0 0 -0.06408 6e-05 0.25215 0 0.04349 0.60091 -0.77834 0.09867 0.62605 -0.59718
CYS_20 -2.69817 0.28776 1.98217 -0.06535 0.0139 0.02245 0.27567 -0.96301 -0.01499 -0.07647 -0.14247 -0.86371 0 0 0 0 0 0.25254 0.01189 0.43562 0 0.06827 0 3.6196 -0.16797 0.42231 2.4
LEU_21 -7.53034 0.64223 4.74627 -0.46895 0.15094 0.10281 3.50941 -2.76573 -0 -0 -2.80747 -0.0008 0 0 0 0 0 0.07551 0.12713 0.9609 0 -0.12368 0 0.18072 0.20243 0.52112 -2.47749
GLN_22 -3.41498 0.26302 2.7348 -0.2601 0.01318 0.19618 1.18342 -1.33418 -0.0174 -0.07157 -1.47456 -0.53841 0 0 0 -1.13023 0 -0.00144 0.02072 0 3.65029 0.09448 0 -0.18838 0.04293 0.38919 0.15695
ALA_23 -4.94257 0.38923 2.49702 -0.025 0.00024 0 2.16262 -2.06751 -0.01513 -0.12146 -2.4514 -0.36569 0 0 0 0 0 0.10009 0 0 0 0.41237 0 1.8394 0.24927 0.27914 -2.05939
ASP_24 -2.88876 0.07605 3.63981 -0.10991 0.00413 0.31542 1.92234 -1.66444 -0.02401 -0.08635 -3.87812 -0.64718 0 0 0 -0.67026 0 -0.00698 0.00428 0 3.45867 -0.1257 0 -2.3716 0.26909 0.38449 -2.39903
SER_25 -5.41318 0.83476 4.785 -0.0293 0 0.0689 2.91761 -2.44594 -0.01513 -0.12146 -2.42038 -0.26338 0 0 0 0 0 0.11926 0.02991 0.30867 0 -0.32437 0.62409 -0.77834 -0.08778 0.38024 -1.8308
THR_26 -6.21675 0.98753 3.38592 -0.17315 0.10657 0.06303 2.36029 -2.47416 -0 -0 -1.94094 -0.26673 0 0 0 0 0 0.09187 0.0254 0.19201 0 -0.15422 2.27862 -1.0874 0.00172 0.38162 -2.43876
CYS_27 -7.16729 0.89998 3.81429 -0.0435 0.00016 0.01652 2.7571 -2.32739 -0 -0 -2.60023 -0.29875 0 0 0 0 0 -0.03513 0.00283 0.45174 0 0.16285 0 3.6196 0.00841 0.76647 0.02766
VAL_28 -5.39734 0.50442 3.31879 -0.30862 0.20183 0.06659 2.38913 -2.29105 -0.00059 -0.00176 -2.24775 -0.58892 0 0 0 0 0 -0.01073 0.00165 0.1741 0 -0.30892 0 1.9342 -0.28854 0.69748 -2.15604
VAL_29 -7.04049 1.09446 2.04987 -0.27758 0.16806 0.05593 1.62362 -2.14222 -0.06472 -0.39939 -0.45642 0.0458 0 0 0 0 0 -0.0518 0.0269 0.17157 0 -0.48957 0 1.9342 -0.43698 0.40759 -3.78117
SER_30 -4.07185 0.37626 4.76305 -0.03243 0.00013 0.05669 2.80485 -2.23483 -0.00059 -0.00176 -2.54659 -0.93524 0 0 -0.51877 0 0 -0.02425 0.06702 0.78207 0 0.03519 0.62094 -0.77834 -0.4351 0.42597 -1.64759
ASN_31 -4.58124 0.37614 3.30735 -0.19272 0.04114 0.30795 1.77432 -1.7887 -0 -0 0.18786 -0.41753 0 0 0 -0.93247 0 -0.12898 0.01428 0 1.64147 0.20869 0 -0.93687 -0.10758 0.48009 -0.74679
ALA_32 -3.37654 0.61448 1.44058 -0.02697 0.00794 0 0.88204 -1.32226 -0 -0 -0.48512 -0.41855 0 0 -0.51877 0 0 -0.00622 0 0 0 0.69394 0 1.8394 0.4446 0.70264 0.47118
VAL_33 -5.56538 0.92046 4.13713 -0.2757 0.15072 0.0654 2.72286 -2.49134 -0.00262 -0.01034 -1.06506 -0.5658 0 0 0 0 0 -0.0597 0.02636 0.22148 0 -0.34189 0 1.9342 0.33334 0.86499 0.99912
THR_34 -5.01016 0.3642 2.73909 -0.12655 0.0359 0.0647 1.37055 -1.77939 -0.0042 -0.06466 -0.99657 -0.85089 0 0 -0.76604 0 0 -0.04796 0.02765 0.12299 0 0.03305 2.3465 -1.0874 -0.15696 0.67847 -3.10768
ASN_35 -4.4571 0.5701 3.54246 -0.19844 0.04712 0.32736 2.13269 -1.9288 -0.0033 -0.02852 -1.87456 -0.43943 0 0 0 0 0 -0.04798 0.00719 0 2.0119 -0.47449 0 -0.93687 -0.53494 0.56996 -1.71568
GLU_36 -5.52859 0.59018 4.27923 -0.32956 0.07049 0.44257 2.42236 -2.15647 -0.00262 -0.01034 -2.51189 -0.38736 0 0 0 0 0 -0.0637 0.0021 0 3.07209 0.26555 0 -2.7348 -0.12831 0.60305 -2.10602
LEU_37 -6.8347 0.67359 2.93193 -0.45107 0.24609 0.09905 1.62476 -2.13773 -0.00268 -0.00979 -1.38645 0.09604 0 0 0 0 0 0.0718 0.25209 1.50787 0 -0.21846 0 0.18072 0.12524 0.53847 -2.69322
GLY_38 -2.87972 0.23256 2.69513 -0.00117 0 0 2.17349 -1.43538 -0 -0 -2.18228 -0.28366 0 0 0 0 0 -0.11607 0 0 0 -0.33195 0 0.83697 0.32463 0.37648 -0.59098
LEU_39 -8.24747 1.45114 2.86537 -0.5795 0.11573 0.14577 1.22096 -2.16116 -0.00016 -0.00042 -0.68244 0.19495 0 0 0 0 0 -0.01576 0.2301 0.72139 0 -0.16145 0 0.18072 0.73101 1.00007 -2.99115
ASP_40 -4.00943 0.29932 4.97521 -0.10502 0.00395 0.29801 3.07512 -2.26058 -0.01528 -0.05418 -4.41043 -0.49421 0 0 0 -0.42421 0 0.04512 0.01443 0 3.57369 -0.42299 0 -2.3716 0.20552 1.03323 -1.04431
VAL_41 -7.37009 1.07385 1.23437 -0.28952 0.27351 0.06819 1.99252 -1.85621 -0.00798 -0.11952 -0.51553 -0.28934 0 0 0 0 0 -0.03503 0.07092 0.19311 0 -0.71769 0 1.9342 -0.28679 0.39925 -4.24776
ASN_42 -4.37408 0.13415 3.77082 -0.35309 0.08716 0.69558 1.65121 -1.99644 -0.04321 -0.24407 -2.05343 -0.81101 0 0 0 -0.83312 0 0.01501 0.01214 0 1.86856 -0.55007 0 -0.93687 -0.21509 0.35692 -3.81894
VAL_43 -6.4561 0.88141 0.80408 -0.28779 0.18941 0.06399 1.57544 -1.6023 -0 -0 -1.12837 0.09586 0 0 0 0 0 -0.03385 0.05156 0.04367 0 -0.41097 0 1.9342 -0.2804 0.45467 -4.10549
ARG_44 -3.82817 0.2092 3.52402 -0.56996 0.14365 0.2906 1.24532 -1.61483 -0.01044 -0.12969 -0.91455 0.10509 0 0 0 -0.83312 0 -0.00587 0.09261 2.31741 0 -0.19102 0 -1.2888 -0.32081 0.46784 -1.31151
ASN_45 -4.52461 0.3149 3.4148 -0.29322 0.12991 0.53776 1.88529 -1.98746 -0.00757 -0.1187 -0.17671 -0.8876 0 0 -1.51166 0 0 -0.08357 0.00875 0 2.20486 -0.51835 0 -0.93687 -0.1594 0.19376 -2.5157
GLN_46 -3.09108 0.25827 2.56476 -0.60336 0.06861 0.66556 0.81929 -1.37198 -0.00287 -0.01099 -0.18946 -0.54162 0 0 0 0 0 -0.07774 0.03899 0 2.52847 -0.19927 0 -0.18838 -0.40627 0.23115 0.49205
HIS_D_47 -4.74771 0.39193 3.80066 -0.39244 0.00539 0.4653 1.64643 -2.01231 -0.00148 -0.02047 -0.09159 -0.23625 0 0 -0.59112 0 0 -0.02209 0.04998 0 2.53668 0.042 0 -0.45461 -0.28167 0.22147 0.3081
ALA_48 -1.06321 0.10077 0.81855 -0.02836 0.00937 0 0.10545 -0.54379 -0 -0 0.21742 -0.42775 0 0 0 0 0 -0.06203 0 0 0 0.00661 0 1.8394 -0.27766 0.3078 1.00258
VAL_49 -1.89788 0.24069 1.18487 -0.28091 0.1837 0.06032 0.28215 -0.73095 -0.02201 -0.12176 0.47307 -0.33154 0 0 0 0 0 0.03517 0.00959 0.0827 0 -0.47044 0 1.9342 -0.12878 0.31033 0.81253
GLU_50 -2.18402 0.09554 2.20526 -0.20393 0.03368 0.29744 0.8172 -1.02312 -0.02201 -0.12176 -0.17428 -0.44283 0 0 -0.92054 0 0 0.04124 0.00452 0 3.02462 0.01849 0 -2.7348 0.1368 0.16818 -0.98432
GLY_51 -1.23179 0.20456 1.10987 -0.0004 0 0 0.26138 -0.61076 -0 -0 -0.01506 -0.18039 0 0 0 0 0 -0.07949 0 0 0 -0.27357 0 0.83697 -0.05344 0.17002 0.1379
THR_52 -3.41054 0.36231 2.8506 -0.10269 0.05013 0.07633 1.30293 -1.50318 -0.00741 -0.03381 -1.57691 -0.64989 0 0 0 -0.70899 0 0.10478 0.00957 0.10256 0 -0.45073 2.36734 -1.0874 -0.26104 0.42563 -2.14042
GLU_53 -3.54452 0.31147 2.4686 -0.22959 0.02735 0.36404 0.76989 -1.35902 -0 -0 -1.14948 -0.5027 0 0 0 -0.39539 0 0.00662 0.02624 0 3.54642 0.30455 0 -2.7348 -0.15238 0.55133 -1.69138
VAL_54 -7.05117 0.39671 2.68414 -0.28052 0.15904 0.06008 2.05054 -2.52886 -0.0008 -0.00214 -2.30313 -0.10995 0 0 0 0 0 0.03963 0.029 0.10052 0 -0.44755 0 1.9342 -0.12293 0.36337 -5.02984
TYR_55 -7.11958 0.92798 2.04983 -0.55884 0.03176 0.29701 1.08976 -1.82847 -0.0209 -0.16328 -1.47084 -0.25653 0 0 0 -0.39539 0 0.1462 0.01293 0 1.94056 -0.12282 0.062 1.2797 -0.28812 0.61393 -3.77309
ILE_56 -7.46747 1.06455 0.90358 -0.47197 0.4203 0.09666 0.69101 -1.69283 -0.00769 -0.1254 -0.47787 0.00096 0 0 0 0 0 -0.04847 0.03588 0.31604 0 -0.57604 0 0.73287 -0.20158 0.69063 -6.11684
ASN_57 -6.39357 0.77137 4.75076 -0.16562 0.03058 0.23719 1.71292 -2.5358 -0.01706 -0.18313 -1.68107 -0.36535 0 0 0 0 0 -0.01859 0.02145 0 1.83549 0.35857 0 -0.93687 -0.03295 0.49358 -2.1181
SER_58 -6.03741 0.41887 5.79856 -0.02936 0 0.07122 2.90794 -2.81584 -0.00952 -0.10866 -2.59889 -0.05605 0 0 -0.71947 0 0 0.05076 0.00777 0.07142 0 -0.49821 0.6362 -0.77834 0.07636 0.64555 -2.96709
ILE_59 -7.83476 0.64167 3.18847 -0.43293 0.28716 0.08696 2.85104 -2.67107 -0.01755 -0.14867 -2.49599 -0.01041 0 0 0 0 0 0.03801 0.21972 0.45375 0 -0.34359 0 0.73287 -0.06292 0.76124 -4.75701
SER_60 -4.14233 0.22829 3.47798 -0.03138 0.00019 0.0552 2.35574 -1.9067 -0.00585 -0.0173 -2.48785 -0.82856 0 0 0 0 0 -0.05218 4e-05 0.50354 0 0.44626 0.6 -0.77834 0.08253 0.5004 -2.00031
LEU_61 -7.86986 0.88423 2.63545 -0.50876 0.14254 0.14385 2.89699 -2.38313 -0.00631 -0.10563 -1.80126 0.05685 0 0 0 0 0 0.08737 0.41591 1.061 0 -0.30967 0 0.18072 0.17957 0.69436 -3.60579
TYR_62 -9.09065 1.34171 4.96663 -1.00653 0.18713 0.26061 2.58049 -3.45552 -0.01366 -0.06696 -2.87485 -0.44325 0 0 -0.34436 0 0 -0.035 1e-05 0 2.59655 -0.01233 0.34343 1.2797 0.12276 1.35408 -2.31
SER_63 -4.24643 0.11598 3.56877 -0.01728 0 0.03095 2.03316 -2.05621 -0.01768 -0.17056 -1.33627 -1.2228 0 0 -0.76138 0 0 0.17551 0.00247 0.61596 0 -0.04029 0.60204 -0.77834 1.36378 0.98677 -1.15185
THR_64 -3.68774 0.44046 2.33288 -0.10886 0.06761 0.0581 0.98766 -1.45825 -0 -0 -1.66307 -0.84286 0 0 -0.34436 0 0 0.03471 0.00561 0.21618 0 -0.65392 2.25438 -1.0874 1.22883 1.03138 -1.18868
GLU_65 -5.74153 0.59153 5.38588 -0.36841 0.09933 0.48164 2.74442 -2.6463 -0.00482 -0.08339 -2.47311 -0.50293 0 0 -0.76138 0 0 0.02135 0.02113 0 3.6023 0.00226 0 -2.7348 -0.06429 0.90996 -1.52115
PHE_66 -6.78151 0.70962 3.31855 -0.60583 0.04908 0.32088 2.41701 -2.11797 -0.00175 -0.00479 -2.77693 0.01874 0 0 0 0 0 -0.02745 0.0291 0 2.2562 -0.19062 0 1.0402 0.19504 0.30627 -1.84616
LYS_67 -4.98961 0.13335 6.31983 -0.33641 0.03109 0.15326 3.1514 -2.59136 -0.00016 -0.00072 -4.6111 0.02964 0 0 0 -0.61255 0 -0.04742 0.12446 1.91125 0 0.21687 0 -1.5107 0.186 0.38211 -2.06077
LEU_68 -6.77769 0.53365 2.40189 -0.55609 0.14046 0.13099 0.6244 -1.88286 -0.00175 -0.00479 -0.0424 0.2473 0 0 0 0 0 -0.06388 0.01666 0.55628 0 -0.37549 0 0.18072 -0.05323 0.3574 -4.56843
ASN_69 -5.75037 0.58922 5.62679 -0.20501 0.02 0.29292 2.61838 -2.53678 -0.0259 -0.22471 -2.33283 -0.83956 0 0 0 -0.33391 0 -0.00488 0.49123 0 3.73127 -0.07776 0 -0.93687 -0.02739 0.97513 1.04898
PRO_70 -3.84467 0.57106 1.36338 -0.21208 0.01432 0.15643 0.48008 -0.73624 -0.0003 -0.0009 -0.32868 -0.09302 0 0 0 0 0 0.05779 0.01894 0.37649 0 -0.78721 0 -2.4119 -0.14821 1.04515 -4.47955
ASP_71 -4.60492 0.40023 6.29702 -0.1074 0.00596 0.31538 2.49795 -2.69409 -0 -0 -3.35585 -0.2054 0 0 0 -1.24972 0 -0.06236 0.0194 0 3.3858 -0.37674 0 -2.3716 -0.19407 0.6041 -1.69629
ARG_72 -7.64139 0.76369 7.14043 -0.71624 0.08431 0.40056 3.33205 -3.23569 -0.01628 -0.12478 -4.60027 0.45675 0 0 -0.31167 -2.3602 0 -0.05478 0.21427 2.86379 0 -0.00811 0 -1.2888 -0.3387 1.01493 -4.42611
LEU_73 -7.79363 0.68701 4.38572 -0.67753 0.3982 0.27986 2.09942 -2.74619 -0 -0 -1.00582 -0.06884 0 0 -0.20757 0 0 0.11371 0.01999 0.87328 0 0.02355 0 0.18072 -0.09572 0.95253 -2.58133
HIS_D_74 -4.3966 0.42175 4.00097 -0.41673 0.117 0.42124 1.17888 -1.87849 -0.01611 -0.07633 -1.61645 -0.52142 0 0 0 -0.77574 0 0.07859 0.01515 0 2.61518 -0.05208 0 -0.45461 0.18315 0.36055 -0.8121
ILE_75 -6.07125 0.45695 3.49306 -0.48366 0.34253 0.11947 2.01671 -2.23875 -0.01617 -0.12478 -1.54019 -0.22672 0 0 0 0 0 -0.0043 0.00281 0.274 0 -0.59527 0 0.73287 -0.16594 0.42039 -3.60822
MET_76 -6.15334 0.58499 3.05959 -0.60336 0.15033 0.16426 1.89587 -1.85316 -0.00366 -0.0109 -0.7934 0.05994 0 0 0 0 0 -0.07469 0.04344 0.97438 0 -0.12353 0 0.60916 -0.25554 0.48622 -1.8434
ASN_77 -5.65635 0.85473 3.85311 -0.1888 0.03751 0.28742 2.02374 -2.16938 -0 -0 -0.91121 -0.35975 0 0 0 0 0 -0.09719 0.02272 0 1.68651 0.09906 0 -0.93687 -0.14761 0.35858 -1.24381
SER_78 -6.05816 1.08505 6.56902 -0.04055 0.00036 0.0551 3.45066 -3.13816 -0.00852 -0.0647 -2.87381 -0.39394 0 0 0 0 0 0.06394 0.01928 0.15997 0 -0.38277 1.78161 -0.77834 -0.26037 0.44918 -0.36514
MET_79 -6.40151 0.97671 3.73567 -0.43202 0.15998 0.16037 2.32933 -2.12936 -0.02197 -0.13326 -0.82876 0.18614 0 0 0 0 0 -0.09689 0.06867 2.15548 0 -0.13956 0 0.60916 -0.38597 0.5094 0.32162
GLY_80 -1.98804 0.42064 2.20227 -6e-05 0 0 1.13315 -1.15981 -0 -0 -0.65542 -0.41413 0 0 0 0 0 -0.0972 0 0 0 0.18839 0 0.83697 -0.11081 0.33659 0.69256
VAL_81 -5.06153 0.58545 3.6521 -0.31528 0.55123 0.07415 2.2642 -2.18453 -0 -0 -2.25611 -0.92926 0 0 0 0 0 0.02315 0.02917 1.13259 0 0.05153 0 1.9342 0.05433 0.44123 0.0466
SER_82 -4.09398 0.47582 4.77731 -0.03267 0.00016 0.04974 2.64379 -2.2104 -0.03422 -0.31859 -0.94089 -0.83047 0 0 -1.3214 0 0 0.48989 0 0.84937 0 0.26867 1.73345 -0.77834 -0.0351 1.34249 2.03461
PRO_83 -4.26616 0.58 1.71384 -0.07546 0 0.04608 0.67197 -0.81152 -0 -0 0.12706 0.57959 0 0 0 0 0 -0.14322 0.01659 0.45481 0 -0.46833 0 -2.4119 -0.27512 1.17523 -3.08654
GLY_84 -3.27242 0.52374 2.37976 -0.0003 0 0 1.0274 -1.4518 -0 -0 -0.69448 -0.18513 0 0 -0.84813 0 0 -0.07843 0 0 0 -0.72308 0 0.83697 -0.14444 0.52699 -2.10337
GLN_85 -3.55419 0.3307 3.09045 -0.60309 0.10881 0.56076 1.20522 -1.61069 -0.03376 -0.1594 -0.85461 -0.67928 0 0 0 0 0 0.01046 0.10332 0 2.32588 0.01978 0 -0.18838 0.02662 0.44691 0.54554
ALA_86 -3.6138 0.73143 0.57584 -0.02644 0.00063 0 0.46456 -1.15076 -0.02089 -0.1631 -0.78418 -0.20676 0 0 0 0 0 0.17505 0 0 0 -0.12718 0 1.8394 -0.5084 0.4897 -2.3249
GLY_87 -3.47252 0.20156 2.92241 -0.00046 0 0 2.42442 -1.7236 -0.00661 -0.03167 -2.03878 -0.20308 0 0 0 0 0 -0.06721 0 0 0 -0.42711 0 0.83697 -0.38024 0.49784 -1.46807
ALA_88 -1.76645 0.10935 1.58109 -0.02876 0.00782 0 0.79699 -0.8838 -0 -0 -1.22126 -0.46455 0 0 -0.59759 0 0 0.02646 0 0 0 0.39285 0 1.8394 0.41358 0.31731 0.52244
GLN_89 -4.16794 0.24342 3.3773 -1.00039 0.14126 1.48363 1.60443 -1.90724 -0.00237 -0.036 -1.86665 -0.16453 0 0 -0.59759 0 0 -0.0037 0.56717 0 2.00799 0.42066 0 -0.18838 0.86871 0.65187 1.43165
CYS_90 -4.28 0.4243 1.62165 -0.10114 0.00184 0.05633 0.71096 -1.02018 -0 -0 -0.55509 0.00302 0 0 0 0 0 0.13359 0.07094 0.37998 0 0.00967 0 3.6196 0.30659 0.63051 2.01258
LEU_91 -7.66642 0.74316 1.67428 -0.46804 0.17972 0.08203 1.50901 -1.87977 -0 -0 -0.0174 0.15375 0 0 0 0 0 0.03948 0.00658 0.53595 0 -0.24446 0 0.18072 -0.301 0.3932 -5.07921
LYS_92 -6.74972 0.5597 5.87761 -0.29906 0.04047 0.14459 3.68155 -2.67859 -0 -0 -3.89288 -0.11911 0 0 0 -0.42421 0 0.00145 0.07664 1.96028 0 -0.05813 0 -1.5107 -0.13045 0.37282 -3.14772
SER_93 -5.72462 0.4941 3.73827 -0.02677 0.00119 0.02464 1.96671 -2.05581 -0 -0 -0.48157 -0.41504 0 0 -0.71947 0 0 -0.08562 0.01002 1.27181 0 -0.24516 0.60204 -0.77834 -0.39936 0.22253 -2.60045
SER_94 -3.22412 0.30407 2.99575 -0.032 0.0019 0.05439 1.35183 -1.51865 -0 -0 0.50774 -1.03023 0 0 0 0 0 -0.01572 0.001 0.27022 0 -0.30322 0.6013 -0.77834 -0.7139 0.21409 -1.3139
ILE_95 -6.37772 0.41442 3.19035 -0.58772 0.30919 0.2051 2.36204 -2.0553 -0.02797 -0.16432 -1.82759 -0.28642 0 0 0 0 0 -0.04666 0.00751 0.39106 0 0.16211 0 0.73287 -0.23051 0.32956 -3.49998
CYS_96 -7.13684 1.02872 4.53347 -0.04068 0 0.01458 2.02824 -2.43474 -0.04554 -0.28254 -0.538 -0.57529 0 0 0 0 0 0.00075 0.10706 0.58183 0 -0.15382 0 3.6196 0.22089 0.49055 1.41825
CYS_97 -7.67308 1.36369 4.13278 -0.0734 0 0.05824 1.86258 -2.2433 -0.01273 -0.12945 -1.23436 -0.68475 0 0 -0.47327 0 0 0.03877 0.06287 0.188 0 -0.26405 0 3.6196 0.063 0.5006 -0.89826
ASN_98 -7.91501 0.63037 7.02656 -0.27294 0.00674 0.53069 3.0193 -3.44297 -0.04277 -0.35315 -2.31969 -0.54484 0 0 -0.34299 -0.81817 0 -0.00662 0.04424 0 2.61466 -0.10971 0 -0.93687 0.35417 0.72944 -2.14958
PHE_99 -7.12705 0.80967 2.33676 -0.492 0.0136 0.17108 1.20634 -1.94384 -0.00858 -0.10821 -0.48214 0.14477 0 0 0 0 0 -0.01318 0.32278 0 2.11025 -0.28423 0 1.0402 0.25931 0.83103 -1.21341
GLN_100 -5.8084 0.46286 6.16205 -0.26309 0.05388 0.19219 1.96615 -2.65499 -0.01793 -0.07982 -3.71775 -0.83541 0 0 -1.16343 -0.43155 0 0.00123 0.06952 0 3.29428 -0.09585 0 -0.18838 -0.17731 0.62973 -2.60202
CYS_101 -2.62239 0.11088 1.59825 -0.08977 0.00328 0.06767 0.13116 -0.8081 -0.019 -0.19999 -0.77162 -0.20638 0 0 0 0 0 0.02252 0.02014 0.23906 0 -0.38247 0 3.6196 -0.17991 0.49363 1.02657
ARG_102 -4.17007 0.12112 3.09194 -0.65043 0.15435 0.44985 1.08047 -1.61363 -0.00197 -0.04241 -1.32517 0.12182 0 0 -0.82788 0 0 -0.01512 0.05516 2.65454 0 -0.06819 0 -1.2888 -0.20514 0.42365 -2.0559
LEU_103 -6.15133 0.48877 3.27467 -0.47186 0.23039 0.09288 2.4141 -2.10143 -0 -0 -2.31824 0.10017 0 0 0 0 0 0.00297 0.09426 0.61223 0 -0.25992 0 0.18072 -0.21039 0.403 -3.61899
LEU_104 -5.5456 0.42426 2.08091 -0.60582 0.29573 0.20575 0.31143 -1.66988 -0 -0 -0.59053 -0.01978 0 0 0 0 0 0.01071 0.22297 1.16482 0 -0.00514 0 0.18072 -0.01687 0.31831 -3.238
GLU_105 -6.98685 0.59291 8.02569 -0.46514 0.07231 0.62458 3.88845 -3.46306 -0.03079 -0.18127 -4.87743 -0.97652 0 0 -0.92986 0 0 -0.00448 0.28158 0 3.9769 0.29073 0 -2.7348 0.19667 0.39826 -2.30211
LYS_106 -2.69905 0.17588 2.81686 -0.30876 0.02995 0.14056 1.02304 -1.40859 -0 -0 -0.38075 0.03984 0 0 -0.85707 0 0 -0.05052 0.00039 1.66091 0 -0.07816 0 -1.5107 -0.1145 0.38665 -1.13403
GLU_107 -4.62728 0.31907 5.5638 -0.37957 0.19052 0.47206 1.55971 -2.21533 -0.03279 -0.242 -2.83573 -0.60948 0 0 -0.65367 0 0 0.05095 0.06244 0 3.9847 -0.25847 0 -2.7348 -0.48029 0.35142 -2.51473
THR_108 -6.14787 0.81515 4.84855 -0.11919 0.08747 0.06382 2.57079 -2.39615 -0 -0 -1.15354 -1.29471 0 0 -0.92708 0 0 -0.0474 0.00822 0.1513 0 -0.69159 2.99041 -1.0874 -0.35265 0.5841 -2.09779
GLN_109 -4.65058 0.39314 3.86864 -0.64297 0.08807 0.69185 1.8839 -2.10472 -0.00942 -0.05112 -1.9125 -0.79619 0 0 -0.85707 0 0 -0.02754 0.02903 0 2.29796 0.1695 0 -0.18838 0.03313 0.54954 -1.23575
GLU_110 -5.60832 0.34072 6.07757 -0.45728 0.0832 0.66253 2.26547 -2.388 -0.00249 -0.00706 -2.04424 -1.08669 0 0 -0.61763 0 0 -0.0398 0.00319 0 3.83311 0.0412 0 -2.7348 -0.03442 0.22667 -1.48708
GLU_111 -3.46461 0.20892 2.69903 -0.21372 0.03392 0.30491 0.73427 -1.27499 -0 -0 -0.65852 -0.50776 0 0 0 0 0 0.03887 0.01859 0 3.20741 0.00708 0 -2.7348 -0.19544 0.13299 -1.66387
TYR_112 -9.2037 0.92512 4.70776 -0.95921 0.11121 0.51615 2.37534 -2.91197 -0.04491 -0.38997 -2.21314 -0.30263 0 0 0 0 0 0.02141 0.01762 0 1.5306 -0.47636 0.01558 1.2797 -0.07537 0.29716 -4.7796
LYS_113 -4.55145 0.33219 4.61379 -0.42198 0.06084 0.22803 1.51766 -2.0307 -0 -0 -2.57963 0.38191 0 0 0 -0.41357 0 0.10469 0.03783 2.64141 0 0.25215 0 -1.5107 0.01335 0.51868 -0.80549
ASP_114 -6.02085 0.53196 5.45475 -0.14249 0.11653 0.46609 1.76996 -2.4779 -0.02337 -0.21063 -4.04102 -1.00877 0 0 0 -0.41357 0 -0.08141 0.01057 0 2.51978 -0.58043 0 -2.3716 -0.23721 0.81292 -5.92667
ILE_115 -7.06918 1.26465 1.65763 -0.60876 0.43451 0.11679 1.70592 -1.72582 -0.01244 -0.15534 0.00437 0.31367 0 0 0 0 0 0.30865 0.10534 1.01537 0 -0.78368 0 0.73287 -0.39152 1.46887 -1.61809
PRO_116 -4.36797 0.95512 2.26299 -0.11579 0.00062 0.08574 1.2364 -1.07655 -0.02017 -0.13799 -0.97358 0.28151 0 0 0 0 0 0.04052 0.07251 0.17908 0 -1.17346 0 -2.4119 -0.43785 1.27412 -4.32664
SER_117 -1.62 0.03842 0.91039 -0.0314 0.01007 0.02907 0.06588 -0.62877 -0.01823 -0.22548 -0.15588 -0.12421 0 0 0 0 0 0.03361 0.00433 0.27186 0 0.46335 0.60001 -0.77834 0.33775 0.83751 0.01995
ILE_118 -5.75371 0.7309 4.38506 -0.58858 0.3935 0.10831 2.42845 -2.31721 -0.02017 -0.13799 -1.36042 0.36416 0 0 0 0 0 0.03715 0.02088 1.0297 0 -0.44316 0 0.73287 0.64137 0.88779 1.13891
LYS_119 -2.78105 0.31874 1.49896 -0.41962 0.06787 0.22243 0.48008 -0.957 -0 -0 0.24252 0.08824 0 0 0 0 0 -0.17271 0.01488 1.36641 0 -0.02867 0 -1.5107 -0.09291 0.51994 -1.14259
THR_120 -3.12995 0.39765 2.27165 -0.12405 0.07774 0.07102 1.05707 -1.2273 -0 -0 0.43854 -1.27717 0 0 0 0 0 -0.03789 0.00226 0.08046 0 -0.32333 2.26588 -1.0874 -0.33686 0.2809 -0.60077
LEU_121 -7.06153 0.55494 3.14453 -0.51514 0.21053 0.17313 2.26188 -2.10461 -0 -6e-05 -1.21941 0.01459 0 0 0 0 0 0.01092 0.00391 0.60906 0 0.33159 0 0.18072 -0.02307 0.41552 -3.01248
LEU_122 -6.06694 0.58144 5.24579 -0.47511 0.20618 0.08674 2.20668 -2.67536 -0.04727 -0.278 -1.55927 0.3195 0 0 -0.52438 0 0 0.0309 0.11958 0.35158 0 -0.25694 0 0.18072 0.05408 0.48583 -2.01426
HIS_D_123 -9.52554 0.98868 6.70196 -0.43751 0.05853 0.51431 1.82456 -3.15725 -0.01363 -0.12636 -2.78884 -0.44407 0 0 -1.23931 0 0 -0.02922 0.10284 0 2.52682 -0.48122 0 -0.45461 0.01459 0.57572 -5.38955
SER_124 -5.12933 0.37247 5.6653 -0.02705 0 0.06262 1.74572 -2.50349 -0.03012 -0.21764 -1.73836 -0.47182 0 0 0 0 0 0.3308 0.00304 0.13947 0 -0.48525 0.60037 -0.77834 0.00011 0.49522 -1.96629
ARG_125 -4.27367 0.26294 4.37457 -0.77799 0.13352 0.53201 1.63304 -1.85909 -0.00034 -0.00428 -1.23667 0.36588 0 0 -0.65367 0 0 -0.07999 0.13453 1.52761 0 -0.19432 0 -1.2888 -0.42398 0.41386 -1.41484
LEU_126 -1.96029 0.13131 1.47951 -0.52749 0.27735 0.16267 0.2385 -0.86323 -0.01392 -0.11897 -0.31726 0.07278 0 0 0 0 0 -0.03469 0.0289 0.20248 0 -0.05429 0 0.18072 -0.46092 0.4458 -1.13103
SER_127 -5.39783 0.41822 6.75613 -0.03073 0 0.05249 3.5965 -3.03539 -0.01107 -0.05813 -4.03448 -1.09043 0 0 -0.9581 0 0 -0.0121 0.00063 1.29048 0 0.06696 0.6398 -0.77834 -0.26042 0.4481 -2.39771
HIS_D_128 -4.39282 0.2704 3.65446 -0.7242 0.01379 0.79567 1.74693 -1.94609 -0 -0 -1.11688 -0.30179 0 0 0 0 0 -0.05866 0.00228 0 1.77333 0.08171 0 -0.45461 -0.02224 0.32806 -0.35065
LEU_129 -7.02166 0.68326 3.83138 -0.71635 0.34163 0.21008 1.22912 -2.24915 -0.02823 -0.11849 -0.56334 0.26811 0 0 -0.43371 0 0 -0.03328 0.04824 2.92152 0 -0.07189 0 0.18072 -0.11609 0.34681 -1.2913
LYS_130 -7.57525 0.53613 6.76413 -0.68905 0.15228 0.67394 2.18308 -2.8345 -0.00034 -0.00428 -1.54887 -0.35778 0 0 0 0 0 -0.00581 0.1695 3.23453 0 -0.21365 0 -1.5107 -0.07474 0.46849 -0.63287
ILE_131 -6.6702 0.3212 4.99434 -0.49776 0.32518 0.1025 2.73237 -2.82811 -0 -0 -1.82668 -0.02416 0 0 0 0 0 -0.06178 0.08902 0.63952 0 -0.46265 0 0.73287 0.04072 0.33554 -2.0581
LEU_132 -6.85127 0.87743 5.94049 -0.70418 0.27055 0.27409 2.49562 -3.0229 -0.01095 -0.09117 -2.41826 0.15311 0 0 0 0 0 0.18632 0.02671 0.74575 0 -0.16428 0 0.18072 1.27403 1.67858 0.8404
PRO_133 -6.09471 0.95622 4.58404 -0.08332 0 0.05132 1.68928 -2.07206 -0 -0 -1.838 0.68899 0 0 0 0 0 0.31511 0.04984 0.46492 0 0.05848 0 -2.4119 1.05775 1.94741 -0.63664
ALA_134 -4.23965 0.40737 4.11905 -0.02021 0 0 2.68402 -2.38904 -0 -0 -1.48357 -0.36001 0 0 0 0 0 0.03416 0 0 0 -0.02383 0 1.8394 -0.216 0.59029 0.94198
GLN_135 -5.43768 0.31929 4.79422 -0.26816 0.05686 0.21684 2.09834 -2.54428 -0.02131 -0.16795 -1.54069 -0.50906 0 0 0 0 0 0.1025 0.11842 0 2.76494 -0.22308 0 -0.18838 -0.17993 0.29413 -0.31499
HIS_136 -6.19601 0.54645 5.7407 -0.40613 0.0531 0.36849 3.06467 -3.02093 -0.00453 -0.03669 -3.23964 -0.54336 0 0 0 0 0 -0.03588 0.00323 0 2.81051 0.01279 0 -0.45461 -0.26322 0.44439 -1.15667
ALA_137 -5.81804 0.75689 4.57262 -0.0217 0 0 3.03251 -2.89556 -0 -0 -2.35312 -0.35465 0 0 0 0 0 -0.06439 0 0 0 -0.39844 0 1.8394 -0.35378 0.58351 -1.47475
GLN_138 -3.64148 0.28448 4.22265 -0.26612 0.03164 0.20074 1.81608 -1.97919 -0.01036 -0.07678 -2.13464 -0.45173 0 0 -0.94002 0 0 -0.03399 0.00086 0 2.9356 -0.08694 0 -0.18838 -0.42556 0.43622 -0.30692
GLN_139 -5.66478 0.69556 6.3794 -0.79576 0.11798 0.82617 3.44998 -3.06209 -0 -0 -2.79894 -0.69597 0 0 0 -1.07314 0 -0.04648 0.01784 0 3.69348 -0.11444 0 -0.18838 0.1054 0.29458 1.1404
VAL_140 -5.85164 0.66446 3.80846 -0.3198 0.25221 0.07453 2.37728 -2.34223 -0 -0 -1.46591 -0.29339 0 0 0 0 0 -0.05233 0.00767 0.40046 0 -0.0265 0 1.9342 0.11383 0.34626 -0.37244
GLU_141 -4.40333 0.52301 4.75444 -0.22147 0.02583 0.31955 1.91542 -2.15253 -0.02088 -0.12982 -1.57484 -0.60741 0 0 0 -0.72733 0 -0.12756 0.01078 0 3.37064 -0.23939 0 -2.7348 -0.3341 0.39497 -1.95884
GLN_142 -4.52108 0.49936 4.70839 -0.28787 0.03863 0.25715 1.8806 -2.21883 -0 -0 -2.56616 -0.57481 0 0 -0.94002 0 0 -0.0163 0.06764 0 3.00497 -0.2106 0 -0.18838 -0.52267 0.3812 -1.20879
HIS_D_143 -4.22691 0.24255 4.18293 -0.40829 0.00937 0.49536 2.16857 -1.98827 -0 -0 -1.50066 -0.15642 0 0 0 -1.07314 0 -0.00318 0.08217 0 1.83944 -0.19321 0 -0.45461 -0.4488 0.31844 -1.11467
MET_144 -1.91122 0.35735 1.36526 -0.48179 0.17444 0.06616 0.23569 -0.5235 -0 -0 -0.11291 0.07927 0 0 0 0 0 0.17831 0.01166 1.49823 0 -0.02368 0 0.60916 -0.12077 0.79889 2.20054
PRO_145 -3.02034 0.57695 1.98862 -0.13232 0.00037 0.09733 0.57103 -0.77063 -0 -0 -0.41115 0.19807 0 0 0 0 0 -0.06784 0.02794 0.15712 0 -1.13091 0 -2.4119 -0.21079 1.32378 -3.21466
PRO_146 -3.36725 0.46584 2.73432 -0.17831 0.00018 0.12575 1.31315 -1.08438 -0 -0 -1.2629 0.15361 0 0 0 0 0 0.15859 0.03305 0.53236 0 -1.04879 0 -2.4119 -0.35454 0.76536 -3.42586
ILE_147 -2.8506 0.38775 1.92618 -0.55027 0.46146 0.11434 0.35285 -1.06913 -0 -0 0.16669 0.02695 0 0 0 0 0 -0.11059 0.03146 1.43531 0 0.09553 0 0.73287 -0.36657 0.3957 1.17993
HIS_148 -2.74042 0.34981 1.64825 -0.41031 0.01885 0.5402 0.38056 -0.91054 -0 -0 -0.12356 -0.27041 0 0 0 0 0 -0.00196 0.03615 0 1.54146 -0.01299 0 -0.45461 -0.16673 0.56239 -0.01385
ASP_149 -4.27484 0.58288 5.43579 -0.23862 0.10142 0.77747 2.99742 -2.17755 -0 -0 -2.41519 -1.20148 0 0 -0.63902 0 0 -0.04433 0.06296 0 2.0399 -0.49788 0 -2.3716 -0.00111 0.97603 -0.88776
PRO_150 -3.57538 0.43151 2.04821 -0.10371 0.00451 0.06522 0.78157 -0.94534 -0.01428 -0.10865 -0.31662 0.64928 0 0 0 0 0 0.01877 0.03401 0.37268 0 -0.15878 0 -2.4119 -0.02569 1.00783 -2.24677
HIS_D_151 -6.53895 0.37447 5.46297 -0.40758 0.01277 0.45515 2.3735 -2.68746 -0.00638 -0.08324 -2.79749 -0.13838 0 0 -1.00056 -1.10605 0 0.03813 0.00837 0 2.23184 -0.0279 0 -0.45461 -0.0642 0.56843 -3.78716
SER_152 -3.73308 0.37922 3.56202 -0.02759 0 0.04508 1.62657 -1.60531 -0.00683 -0.06291 -0.8023 -1.11226 0 0 -0.61828 0 0 -0.00251 0.01993 2.31747 0 -0.18988 0.66836 -0.77834 -0.31123 0.45018 -0.18168
PHE_153 -3.23134 0.22768 1.1893 -0.59182 0.27753 0.34684 0.2074 -0.87767 -0 -0 -0.29548 -0.11796 0 0 0 0 0 -0.06086 0.15268 0 3.26641 -0.21002 0 1.0402 -0.50851 0.40791 1.22229
LEU_154 -7.78171 1.14629 3.88686 -0.63657 0.23927 0.18357 3.20227 -2.62506 -0 -0 -2.66823 0.2596 0 0 -0.61828 0 0 0.01586 0.12245 0.68842 0 -0.16711 0 0.18072 0.03279 0.66505 -3.87381
THR_155 -3.05206 0.26437 2.91802 -0.12134 0.06036 0.06061 1.02924 -1.48472 -0.01707 -0.16869 0.09098 -1.13635 0 0 0 0 0 0.06215 0.00678 0.10614 0 0.05112 2.30261 -1.0874 0.1845 0.59398 0.66325
ASN_156 -3.51613 0.435 2.76425 -0.17051 0.0081 0.26665 1.29617 -1.41097 -0.00435 -0.04896 -0.09085 -0.41353 0 0 0 -0.72733 0 -0.05818 0.12061 0 1.68418 0.04302 0 -0.93687 -0.19972 0.45471 -0.50472
GLU_157 -3.18144 0.3346 3.61793 -0.21773 0.03554 0.34335 1.53069 -1.58139 -0.0203 -0.14121 -0.34138 -0.53931 0 0 0 0 0 -0.00115 0.026 0 2.9122 0.02513 0 -2.7348 0.14728 0.51457 0.72858
GLU_158 -5.84042 0.40831 5.58567 -0.31396 0.05067 0.41548 1.89882 -2.47131 -0.02375 -0.25685 -0.73412 -0.29388 0 0 -0.42662 0 0 -0.07167 0.04951 0 2.71855 -0.09621 0 -2.7348 0.14436 0.59497 -1.39725
THR_159 -2.59954 0.29919 1.72413 -0.11631 0.05532 0.06571 0.59866 -1.09822 -0.00122 -0.00326 0.60975 -1.29467 0 0 0 0 0 -0.06426 0.00014 0.1582 0 -0.69098 2.29293 -1.0874 -0.12625 0.54125 -0.73683
VAL_160 -4.83353 0.38077 2.7574 -0.28387 0.18412 0.06294 0.89632 -1.72368 -0.01448 -0.11201 -0.01829 -0.25381 0 0 -0.36154 0 0 0.00233 0.0066 0.16687 0 -0.57588 0 1.9342 -0.22373 0.29536 -1.71392
TYR_161 -5.64032 0.28001 2.98734 -0.61342 0.09003 0.33338 0.56028 -1.89025 -0.00122 -0.00326 -0.76131 -0.1272 0 0 -0.42662 0 0 2e-05 0.01009 0 1.98565 -0.37103 0.55506 1.2797 -0.2592 0.31373 -1.69855
PHE_162 -7.25009 0.76269 2.426 -1.08197 0.17167 0.58119 1.79543 -2.06354 -0 -0 -1.49846 -0.21595 0 0 -0.82788 0 0 0.01064 0.05546 0 1.86509 -0.59008 0 1.0402 -0.21894 0.36445 -4.67409
ASN_163 -6.11205 0.63169 5.07535 -0.27181 0.07245 0.44068 3.25892 -2.68171 -0.00101 -0.00588 -2.0394 -0.74239 0 0 -0.9734 -1.02211 0 0.12786 0.00296 0 1.93614 -0.35651 0 -0.93687 -0.08976 0.58424 -3.10261
THR_164 -5.93206 0.50785 4.55877 -0.12635 0.09204 0.05459 1.67923 -2.52913 -0 -0 -0.91771 -0.99385 0 0 -0.30684 0 0 -0.07342 0.15581 0.11188 0 0.16005 2.37046 -1.0874 0.05202 0.87827 -1.34577
ASN_165 -7.22274 1.04099 4.52873 -0.19963 0.03934 0.31337 2.71784 -2.77189 -0.01312 -0.14975 -2.09065 -0.51231 0 0 -1.82999 0 0 -0.04381 0.01663 0 2.14842 -0.44802 0 -0.93687 -0.38715 0.55525 -5.24537
ILE_166 -8.39846 1.38256 2.09727 -0.44814 0.29573 0.09191 1.95176 -2.17538 -0 -0 -0.4818 -0.00511 0 0 0 0 0 -0.07343 0.08318 0.41736 0 -0.74963 0 0.73287 -0.5959 0.41786 -5.45734
SER_167 -4.77077 0.62508 4.70534 -0.02868 3e-05 0.04618 2.31781 -2.21949 -0.0158 -0.09948 -2.13445 -0.75654 0 0 0 -0.33391 0 0.27576 0 0.55887 0 0.09706 0.62878 -0.77834 -0.18318 0.5675 -1.49822
THR_168 -5.40267 0.19883 4.36177 -0.19406 0.13241 0.07169 2.02786 -2.41183 -0 -0 -1.41149 -0.59586 0 0 0 0 0 -0.01287 0.12295 0.06512 0 0.0507 2.27523 -1.0874 0.19421 0.35815 -1.25725
GLU_169 -3.65704 0.14487 4.58942 -0.46589 0.28337 1.47318 1.47677 -2.15604 -0.02686 -0.16292 -1.53798 -2.89142 0 0 0 0 0 -0.03397 0.03074 0 3.97103 -0.26247 0 -2.7348 -0.04164 0.23019 -1.77147
GLU_170 -5.6123 0.24464 6.59036 -0.40966 0.04309 0.79991 2.99446 -2.88478 -0.04382 -0.28308 -4.13817 -0.43301 0 0 0 -0.61255 0 -0.00891 0.03706 0 3.37952 -0.25956 0 -2.7348 -0.45839 0.22747 -3.5625
PHE_171 -9.68672 1.08224 4.79074 -0.92139 0.11088 0.31479 3.83601 -3.34519 -0 -0 -3.52791 -0.01248 0 0 0 0 0 0.04957 0.03618 0 1.84939 -0.42285 0 1.0402 -0.1352 0.34689 -4.59484
ASN_172 -6.12377 0.39434 5.83553 -0.17103 0.01619 0.24771 3.2571 -3.19278 -0.007 -0.05306 -2.45853 -0.30838 0 0 0 -1.10605 0 -0.01285 0.00037 0 1.47785 0.61142 0 -0.93687 0.2715 0.37187 -1.88644
ALA_173 -2.94985 0.10062 3.20347 -0.02197 0 0 1.46099 -1.86856 -0.02378 -0.12808 -1.16225 -0.36098 0 0 0 0 0 -0.05088 0 0 0 -0.26223 0 1.8394 -0.04765 0.27349 0.00173
SER_174 -4.34958 0.36428 4.72553 -0.03116 4e-05 0.02162 2.10614 -2.30936 -0 -0 -2.34643 0.04535 0 0 0 0 0 -0.02069 0.05665 0.44376 0 0.32949 1.7412 -0.77834 -0.14645 0.38672 0.23879
VAL_175 -6.70442 0.88542 3.18724 -0.30252 0.15423 0.05816 2.92748 -2.62016 -0 -0 -2.13512 0.16935 0 0 0 0 0 0.00174 0.0221 0.37539 0 0.37284 0 1.9342 0.08714 0.88168 -0.70525
ALA_176 -3.20526 0.2866 2.84522 -0.02354 0 0 1.58433 -1.78239 -0 -0 -0.81626 -0.36376 0 0 0 0 0 -0.02877 0 0 0 -0.41582 0 1.8394 -0.20847 0.82213 0.53343
ASP_177 -3.12719 0.41276 3.1217 -0.11626 0.01873 0.362 1.16099 -1.50989 -0.02378 -0.12808 -1.37421 -0.22224 0 0 0 0 0 0.00095 0.00482 0 2.20986 -0.23516 0 -2.3716 -0.5459 0.78595 -1.57654
TYR_178 -5.21105 0.42888 2.97052 -0.69413 0.05792 0.37804 1.86777 -1.93719 -0 -0 -1.3898 -0.38607 0 0 0 0 0 0.14137 0.0246 0 1.86341 -0.34996 0.00032 1.2797 1.13351 1.61649 1.79433
VAL_179 -6.67105 1.41762 2.39059 -0.35176 0.2014 0.0837 1.79528 -1.89434 -0 -0 -1.2223 0.08526 0 0 0 0 0 0.37032 0.02875 1.34428 0 -0.2559 0 1.9342 7.19795 2.63581 9.08981
PRO_180 -3.92931 0.84096 2.06847 -0.12199 0.01939 0.07586 0.54529 -0.86439 -0 -0 -0.45523 0.62471 0 0 0 0 0 0.00412 0.0919 0.24102 0 0.04617 0 -2.4119 5.89807 2.04193 4.71504
HIS_D_181 -6.28476 0.74988 4.29148 -0.42949 0.01595 0.32997 1.78149 -2.35323 -0 -0 -1.96246 -0.13519 0 0 -0.70368 0 0 -0.01588 0.45752 0 1.63965 -0.00082 0 -0.45461 0.00758 0.72441 -2.34219
ALA_182 -2.9921 0.13602 2.57914 -0.0231 0 0 1.38346 -1.57153 -0.01581 -0.12452 -1.16421 -0.17791 0 0 -0.70368 0 0 0.0847 0 0 0 -0.05482 0 1.8394 -0.34902 0.52377 -0.63019
THR_183 -3.34813 0.25857 2.67147 -0.15422 0.05821 0.05733 1.59586 -1.57637 -0.02375 -0.15951 -1.69108 -0.07512 0 0 0 -0.49342 0 0.08932 0.0026 0.04598 0 0.0428 2.51003 -1.0874 -0.38634 0.6379 -1.02525
LEU_184 -8.50141 1.32837 3.21527 -0.57645 0.10199 0.13531 2.45739 -2.64672 -0.00375 -0.01292 -2.46114 0.22257 0 0 0 0 0 -0.00623 0.21902 0.76316 0 -0.26932 0 0.18072 -0.22718 1.07878 -5.00254
VAL_185 -5.78668 0.49025 2.43704 -0.27553 0.19363 0.05764 2.17013 -2.00069 -0.01274 -0.04144 -2.51719 -0.32318 0 0 0 0 0 -0.05715 0.04183 0.21606 0 -0.74741 0 1.9342 -0.24076 0.88707 -3.57493
LEU_186 -10.209 1.8872 2.08046 -0.55113 0.41694 0.12078 2.95248 -2.53728 -0.00375 -0.01292 -2.55177 0.23022 0 0 0 0 0 0.01542 0.09519 0.52344 0 -0.37226 0 0.18072 -0.35649 0.80642 -7.28539
SER_187 -4.08438 0.14613 3.55749 -0.02598 0 0.04735 1.92782 -1.88944 -0.00411 -0.02515 -2.4109 -1.03779 0 0 0 0 0 0.01445 0.01206 0.70796 0 -0.12243 0.68784 -0.77834 -0.09958 0.99288 -2.38413
TRP_188 -13.8249 1.79405 3.69508 -0.98495 0.24156 0.70014 2.8854 -3.47808 -0.00411 -0.02515 -2.55709 -0.14549 0 0 -0.34299 0 0 0.07917 0.06676 0 2.41572 -0.07078 0 1.6906 0.17849 0.86231 -6.82425
SER_189 -4.09861 0.53537 3.38535 -0.03017 0.00107 0.05388 1.45105 -1.79113 -0.01183 -0.06717 -0.07699 -0.87965 0 0 0 0 0 -0.06364 0.00117 0.10271 0 -0.23891 0.60978 -0.77834 0.38142 0.66177 -0.85288
ALA_190 -6.75647 1.07955 3.63494 -0.02499 0.00079 0 2.45955 -2.86165 -0.00035 -0.0019 -2.82262 -0.37173 0 0 0 0 0 -0.02664 0 0 0 -0.36735 0 1.8394 0.33599 0.77601 -3.10747
LEU_191 -7.24425 1.00975 3.40392 -0.4546 0.21513 0.08458 2.23167 -2.43991 -0.00147 -0.00582 -3.4469 0.31422 0 0 0 0 0 0.32452 0.15296 0.90416 0 -0.10326 0 0.18072 -0.14488 0.90866 -4.1108
VAL_192 -6.15073 0.6186 2.81553 -0.32623 0.13914 0.07245 1.95124 -2.2304 -0.01135 -0.05297 -0.5113 0.3279 0 0 0 0 0 0.05171 1e-05 1.33969 0 -0.37899 0 1.9342 -0.40546 0.71506 -0.1019
ALA_193 -2.06898 0.62559 0.94457 -0.0296 0.00833 0 0.16481 -0.7326 -0.03228 -0.15358 -0.02308 -0.36238 0 0 0 0 0 0.00437 0 0 0 0.37121 0 1.8394 0.29972 0.70302 1.55852
ARG_194 -4.05087 1.0779 4.43876 -0.42663 0.03009 0.15549 1.96898 -1.68823 -0.01218 -0.11581 0.11708 0.38919 0 0 0 -0.45425 0 0.08515 0.3717 2.69077 0 0.16248 0 -1.2888 0.9747 1.44965 5.87517
GLU_195 -1.84994 0.448 2.4038 -0.43806 0.12625 1.35313 0.99504 -0.91154 -0.03304 -0.25549 -1.17129 -3.08337 0 0 0 -0.45425 0 -0.20062 0.03823 0 3.62553 -0.21414 0 -2.7348 0.66587 1.65382 -0.03687
GLU_196 -3.38204 0.93705 3.6977 -0.37848 0.34594 0.57847 0.96075 -1.63995 -0.02322 -0.17568 0.25484 -0.37001 0 0 0 0 0 0.27475 0.02689 0 4.31403 0.02435 0 -2.7348 1.09845 0.93333 4.74238
GLY_197 -1.14981 0.06221 1.29406 -6e-05 0 0 0.14208 -0.61338 -0 -0 1.3185 -0.38298 0 0 0 0 0 4.3217 0 0 0 0.07115 0 0.83697 1.84406 13.3512 21.0957
GLN_198 -3.39553 0.56277 1.90189 -0.64733 0.1378 0.61147 0.33812 -1.29284 -0.00094 -0.00253 -0.06785 -0.11979 0 0 0 0 0 0.07223 0.08719 0 2.38488 -0.26787 0 -0.18838 0.90898 13.5364 14.5587
ARG_199 -5.02177 0.41489 3.63811 -0.64266 0.14488 0.35789 1.55978 -1.88024 -0.0117 -0.05487 -0.59216 0.43295 0 0 0 0 0 -0.04513 0.0765 2.30544 0 0.01992 0 -1.2888 -0.0492 0.79718 0.16101
LEU_200 -7.37057 0.9736 2.37233 -0.42843 0.2304 0.10137 0.51144 -2.08977 -0.00094 -0.00253 -0.51932 0.05443 0 0 0 0 0 0.05723 0.07981 1.57213 0 -0.14579 0 0.18072 -0.11853 0.53255 -4.00987
ALA_201 -3.95919 0.59593 2.97636 -0.02285 0 0 2.48307 -1.92693 -0 -0 -2.86811 -0.16832 0 0 0 0 0 0.02401 0 0 0 -0.0461 0 1.8394 -0.25191 0.6399 -0.68474
CYS_202 -2.00114 0.17889 1.08722 -0.11366 0.00134 0.06445 0.32641 -0.63403 -0 -0 -0.57405 -0.42669 0 0 0 0 0 0.01832 6e-05 0.24587 0 -0.39752 0 3.6196 -0.2937 0.51244 1.61381
GLY_203 -3.04821 0.23184 2.50536 -0.00127 0 0 1.91341 -1.42244 -0 -0 -1.8908 -0.33499 0 0 0 0 0 -0.11542 0 0 0 -1.26182 0 0.83697 0.13437 0.32526 -2.12775
LEU_204 -4.19718 0.30397 0.87273 -0.42879 0.13354 0.09094 0.58545 -0.98056 -0.00942 -0.10114 -0.53004 0.06185 0 0 0 0 0 0.04557 0.27625 1.69525 0 0.48706 0 0.18072 0.53141 0.38317 -0.59922
HIS_D_205 -6.53397 0.70455 4.6731 -0.46625 0.00279 0.3177 2.56223 -2.56599 -0.02472 -0.1588 -2.19991 -0.55618 0 0 0 -1.02211 0 0.13961 0.07678 0 2.14528 -0.47116 0 -0.45461 0.44098 0.55821 -2.83249
PHE_206 -4.49976 0.4064 0.74695 -0.56692 0.13691 0.29572 0.31963 -1.14849 -0.00013 -0.00048 -0.42851 0.02697 0 0 0 0 0 -0.04609 0.00021 0 2.30292 -0.07268 0 1.0402 0.07376 0.43426 -0.97914
ILE_207 -6.85275 0.68475 2.15615 -0.57689 0.46601 0.17311 1.88634 -1.99937 -0.0339 -0.21919 -2.29543 -0.17482 0 0 0 0 0 0.03868 0.06066 3.13284 0 -0.55441 0 0.73287 -0.13332 0.38442 -3.12423
LYS_208 -3.04644 0.20823 2.8395 -0.35663 0.05133 0.19185 1.1361 -1.32743 -0.00013 -0.00048 -2.93978 0.22603 0 0 0 -0.69697 0 -0.00387 0.00105 2.556 0 0.0927 0 -1.5107 -0.10404 0.30482 -2.37888
LEU_209 -4.96245 0.40872 2.27046 -0.4763 0.28863 0.13942 0.78397 -1.67025 -0.00489 -0.06501 -1.37602 -0.07314 0 0 -0.57053 0 0 -0.00343 0.43496 1.9289 0 0.01821 0 0.18072 0.01661 0.1812 -2.55023
TYR_210 -1.91792 0.15767 1.3864 -0.63876 0.07228 0.33109 0.16852 -0.70331 -0.00781 -0.02518 -0.02013 -0.11645 0 0 0 0 0 0.0217 0.0072 0 2.05739 -0.16109 0.00056 1.2797 -0.01953 0.18559 2.05792
LYS_211 -5.80068 0.35644 4.7363 -0.71406 0.2669 0.76782 2.08737 -2.01036 -0.00036 -0.00108 -1.26395 -0.15539 0 0 -0.57053 0 0 -0.05188 0.04941 2.29655 0 0.36708 0 -1.5107 0.18717 0.36963 -0.59432
LEU_212 -1.59627 0.03226 1.29406 -0.51289 0.23451 0.15627 0.2069 -0.69378 -0.00781 -0.02518 -0.02208 -0.00819 0 0 0 0 0 0.08676 0.04891 0.46002 0 0.10627 0 0.18072 0.48412 0.42055 0.84514
PHE_213 -5.86291 0.55814 2.07534 -0.64306 0.0686 0.33722 1.05223 -1.635 -0 -0 -0.49691 0.2895 0 0 0 0 0 -0.0354 0.05747 0 2.06623 -0.25209 0 1.0402 0.03984 0.26477 -1.07581
GLU_214 -1.47141 0.08359 1.56425 -0.45928 0.23173 1.43778 0.25907 -0.75609 -0.02889 -0.14139 -0.24172 -3.01626 0 0 0 0 0 -0.05073 0.03323 0 4.04861 -0.29881 0 -2.7348 -0.42524 0.25042 -1.71595
THR_215 -2.32537 0.23075 2.24779 -0.10425 0.06495 0.0742 0.93992 -1.18345 -0.02889 -0.14139 0.47679 -0.85134 0 0 0 0 0 -0.00848 0.01728 0.117 0 -0.63065 2.28048 -1.0874 -0.48089 0.17276 -0.22018
GLY_216 -1.94844 0.1436 1.12719 -5e-05 0 0 0.37074 -0.76424 -0 -0 0.20945 -0.39472 0 0 0 0 0 -0.18874 0 0 0 -1.4558 0 0.83697 -0.75389 0.11831 -2.69963
HIS_217 -5.53382 0.93906 3.27121 -0.49617 0.03289 0.37216 0.38369 -1.6472 -0.01599 -0.09512 0.48944 -1.07216 0 0 0 0 0 0.00071 0.0118 0 2.65636 -0.2373 0 -0.45461 -0.594 0.54107 -1.44798
CYS_218 -5.15219 0.836 2.99479 -0.0901 0.00137 0.04958 0.4503 -1.5157 -0.01719 -0.09035 0.0343 -0.0545 0 0 0 0 0 -0.05804 0.00014 0.44471 0 0.11568 0 3.6196 -0.30833 1.33352 2.59361
PRO_219 -4.05753 0.75073 1.93144 -0.21692 0.01739 0.16074 0.56256 -0.77916 -0 -0 -0.68359 -0.0837 0 0 0 0 0 0.01266 0.03018 0.3088 0 -0.7454 0 -2.4119 -0.37268 1.12327 -4.45312
ALA_220 -2.95722 0.49482 0.34244 -0.02193 0 0 0.2291 -0.76112 -0 -0 0.07436 -0.41243 0 0 0 0 0 0.01009 0 0 0 -0.56639 0 1.8394 -0.13162 0.36362 -1.49688
ALA_221 -3.45743 0.82206 2.51259 -0.02433 0 0 1.70681 -1.70628 -0 -0 -1.96514 -0.21202 0 0 0 0 0 -0.0461 0 0 0 -0.132 0 1.8394 -0.41965 0.82793 -0.25416
PRO_222 -1.80075 0.46975 1.0074 -0.0691 0 0.04334 0.51199 -0.56145 -0 -0 0.24654 0.59107 0 0 0 0 0 -0.16216 0.06236 0.18795 0 -0.71138 0 -2.4119 -0.22033 1.10001 -1.71663
THR_223 -1.69981 0.24224 1.35014 -0.15856 0.08017 0.12129 0.37076 -0.80844 -0 -0 0.24687 -1.46585 0 0 0 0 0 0.23208 0.0742 0.17464 0 -0.02136 2.26528 -1.0874 0.81119 0.53481 1.26224
ALA_224 -3.62894 0.47033 3.13509 -0.02307 0.00019 0 2.1257 -1.83315 -0 -0 -2.63115 -0.34016 0 0 0 0 0 0.07098 0 0 0 0.21553 0 1.8394 1.88788 0.65426 1.94289
SER_225 -5.34866 1.30512 5.50826 -0.02907 0.00012 0.04543 2.9217 -2.73523 -0 -0 -2.02269 -0.98468 0 0 0 0 0 -0.05838 0.00826 0.20836 0 -0.0824 0.65208 -0.77834 1.06251 1.10314 0.77554
PHE_226 -4.06707 0.42645 3.27708 -0.89775 0.03698 0.34761 0.96044 -1.71207 -0 -0 -0.65513 0.01705 0 0 -0.55901 0 0 0.05072 0.0196 0 1.85578 -0.30214 0 1.0402 -0.09206 0.78629 0.53297
LEU_227 -5.42395 0.52862 4.47794 -0.49293 0.25635 0.11946 1.95281 -2.30107 -0.01546 -0.14228 -1.21645 0.14513 0 0 0 0 0 -0.03381 0.01783 0.42111 0 -0.24999 0 0.18072 0.21609 0.3171 -1.24278
ARG_228 -4.62011 0.48504 3.79333 -0.63755 0.19544 0.35706 1.50725 -1.98098 -0 -0 0.4945 0.34707 0 0 0 0 0 0.00947 0.13072 2.64487 0 -0.17357 0 -1.2888 -0.17653 0.45684 1.54404
ARG_229 -6.26659 0.61462 5.79819 -0.57987 0.10192 0.35313 2.21028 -2.73632 -0.01719 -0.09035 -3.08549 0.50478 0 0 -0.55901 0 0 -0.06663 0.57274 2.14849 0 -0.09575 0 -1.2888 -0.50067 0.74956 -2.23296
ARG_230 -4.55107 0.29949 4.54275 -0.62396 0.07438 0.42004 1.90868 -2.06296 -0.01546 -0.14228 -1.25498 0.64161 0 0 0 0 0 -0.05987 0.03321 1.98725 0 0.0052 0 -1.2888 -0.50601 0.57993 -0.01286
HIS_231 -2.81079 0.16927 2.61914 -0.55064 0.05661 0.42152 0.35525 -1.26643 -0 -0 0.34051 -0.95221 0 0 0 0 0 -0.0695 0.00097 0 1.50833 -0.06182 0 -0.45461 -0.55473 0.17668 -1.07246
SER_232 -2.18513 0.05023 2.93003 -0.03302 0.00374 0.04642 0.89226 -1.32001 -0.0261 -0.24021 -1.10938 -0.45422 0 0 -0.75654 0 0 0.14792 0.00014 0.67521 0 -0.42601 1.82486 -0.77834 -0.16328 0.30553 -0.61592
SER_233 -1.42166 0.06984 2.37076 -0.03478 0.00977 0.06575 1.06186 -0.94982 -0.01011 -0.14509 -2.0679 -0.23581 0 0 -1.41948 0 0 0.15612 0.01763 0.14925 0 -0.502 1.87054 -0.77834 -0.09727 0.62335 -1.26739
ASP:CtermProteinFull_234 -1.86704 0.06625 4.03961 -0.22699 5e-05 0.91657 2.03639 -1.45085 -0 -0 -5.56058 0.89528 0 0 -0.66294 -1.19038 0 0 0.00152 0 2.75336 0 0 -2.3716 -0.20275 0.99745 -1.82665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

