REMARK ID 606166 DOMAINID 600727 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 147.816
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.283628
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.419
REMARK    SCORE     total_score:        -955.178
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -33.106
REMARK    SCORE     hbond_lr_bb:          -5.185
REMARK    SCORE         p_aa_pp:         -41.029
REMARK    SCORE           omega:           3.017
REMARK    SCORE fa_intra_sol_xover4:          50.886
REMARK    SCORE          fa_rep:         187.285
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         155.660
REMARK    SCORE           score:        -955.178
REMARK    SCORE     hbond_sr_bb:        -198.940
REMARK    SCORE     lk_ball_wtd:         -50.684
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1019.983
REMARK    SCORE atom_pair_constraint:        -391.262
REMARK    SCORE     rama_prepro:          14.093
REMARK    SCORE          fa_atr:       -1700.801
REMARK    SCORE    fa_intra_rep:           3.255
REMARK    SCORE         fa_elec:        -479.001
REMARK    SCORE          fa_dun:         367.496
REMARK    SCORE     cart_bonded:         173.574
ATOM      1  N   ARG A   1      -0.159   0.611   0.184  1.00 25.900          N  
ATOM      2  CA  ARG A   1       1.269   0.649  -0.120  1.00 25.730          C  
ATOM      3  C   ARG A   1       1.876   2.044  -0.048  1.00 24.940          C  
ATOM      4  O   ARG A   1       2.832   2.271   0.695  1.00 24.550          O  
ATOM      5  CB  ARG A   1       1.564   0.082  -1.501  1.00 36.090          C  
ATOM      6  CG  ARG A   1       3.063   0.054  -1.859  1.00 36.090          C  
ATOM      7  CD  ARG A   1       3.321  -0.497  -3.219  1.00 36.090          C  
ATOM      8  NE  ARG A   1       2.750   0.336  -4.285  1.00 36.090          N  
ATOM      9  CZ  ARG A   1       3.296   1.475  -4.780  1.00 36.090          C  
ATOM     10  NH1 ARG A   1       4.431   1.949  -4.298  1.00 36.090          N  
ATOM     11  NH2 ARG A   1       2.681   2.118  -5.762  1.00 36.090          N  
ATOM     12 1H   ARG A   1      -0.286   0.309   1.140  1.00 31.080          H  
ATOM     13 2H   ARG A   1      -0.563   1.528   0.067  1.00 31.080          H  
ATOM     14 3H   ARG A   1      -0.619  -0.042  -0.435  1.00 31.080          H  
ATOM     15  HA  ARG A   1       1.781   0.025   0.614  1.00 30.880          H  
ATOM     16 1HB  ARG A   1       1.187  -0.937  -1.567  1.00 43.310          H  
ATOM     17 2HB  ARG A   1       1.051   0.674  -2.258  1.00 43.310          H  
ATOM     18 1HG  ARG A   1       3.473   1.060  -1.818  1.00 43.310          H  
ATOM     19 2HG  ARG A   1       3.591  -0.573  -1.139  1.00 43.310          H  
ATOM     20 1HD  ARG A   1       4.394  -0.584  -3.382  1.00 43.310          H  
ATOM     21 2HD  ARG A   1       2.871  -1.488  -3.290  1.00 43.310          H  
ATOM     22  HE  ARG A   1       1.883   0.018  -4.702  1.00 43.310          H  
ATOM     23 1HH1 ARG A   1       4.908   1.467  -3.552  1.00 43.310          H  
ATOM     24 2HH1 ARG A   1       4.827   2.797  -4.677  1.00 43.310          H  
ATOM     25 1HH2 ARG A   1       1.813   1.757  -6.138  1.00 43.310          H  
ATOM     26 2HH2 ARG A   1       3.077   2.965  -6.143  1.00 43.310          H  
ATOM     27  N   THR A   2       1.339   2.991  -0.817  1.00 24.750          N  
ATOM     28  CA  THR A   2       1.963   4.310  -0.900  1.00 24.150          C  
ATOM     29  C   THR A   2       2.004   5.069   0.420  1.00 23.200          C  
ATOM     30  O   THR A   2       2.942   5.832   0.665  1.00 22.860          O  
ATOM     31  CB  THR A   2       1.251   5.156  -1.968  1.00 34.050          C  
ATOM     32  OG1 THR A   2      -0.144   5.261  -1.642  1.00 34.050          O  
ATOM     33  CG2 THR A   2       1.410   4.485  -3.330  1.00 34.050          C  
ATOM     34  H   THR A   2       0.523   2.821  -1.390  1.00 29.700          H  
ATOM     35  HA  THR A   2       2.993   4.166  -1.228  1.00 28.980          H  
ATOM     36  HB  THR A   2       1.686   6.155  -1.994  1.00 40.860          H  
ATOM     37  HG1 THR A   2      -0.557   5.936  -2.197  1.00 40.860          H  
ATOM     38 1HG2 THR A   2       0.908   5.082  -4.090  1.00 40.860          H  
ATOM     39 2HG2 THR A   2       2.469   4.411  -3.568  1.00 40.860          H  
ATOM     40 3HG2 THR A   2       0.976   3.490  -3.310  1.00 40.860          H  
ATOM     41  N   LEU A   3       1.019   4.858   1.293  1.00 22.840          N  
ATOM     42  CA  LEU A   3       1.033   5.537   2.582  1.00 22.010          C  
ATOM     43  C   LEU A   3       2.238   5.098   3.383  1.00 22.010          C  
ATOM     44  O   LEU A   3       2.962   5.941   3.910  1.00 21.480          O  
ATOM     45  CB  LEU A   3      -0.250   5.256   3.382  1.00 31.150          C  
ATOM     46  CG  LEU A   3      -0.444   6.058   4.732  1.00 31.150          C  
ATOM     47  CD1 LEU A   3      -1.941   6.202   4.978  1.00 31.150          C  
ATOM     48  CD2 LEU A   3       0.216   5.320   5.949  1.00 31.150          C  
ATOM     49  H   LEU A   3       0.251   4.259   1.031  1.00 27.410          H  
ATOM     50  HA  LEU A   3       1.119   6.605   2.409  1.00 26.410          H  
ATOM     51 1HB  LEU A   3      -1.101   5.479   2.741  1.00 37.380          H  
ATOM     52 2HB  LEU A   3      -0.278   4.197   3.626  1.00 37.380          H  
ATOM     53  HG  LEU A   3      -0.012   7.055   4.630  1.00 37.380          H  
ATOM     54 1HD1 LEU A   3      -2.113   6.774   5.890  1.00 37.380          H  
ATOM     55 2HD1 LEU A   3      -2.387   6.715   4.139  1.00 37.380          H  
ATOM     56 3HD1 LEU A   3      -2.384   5.217   5.081  1.00 37.380          H  
ATOM     57 1HD2 LEU A   3       0.036   5.898   6.856  1.00 37.380          H  
ATOM     58 2HD2 LEU A   3      -0.227   4.332   6.058  1.00 37.380          H  
ATOM     59 3HD2 LEU A   3       1.282   5.213   5.829  1.00 37.380          H  
ATOM     60  N   LYS A   4       2.438   3.778   3.484  1.00 22.680          N  
ATOM     61  CA  LYS A   4       3.534   3.207   4.255  1.00 22.820          C  
ATOM     62  C   LYS A   4       4.887   3.538   3.643  1.00 22.910          C  
ATOM     63  O   LYS A   4       5.865   3.730   4.370  1.00 22.640          O  
ATOM     64  CB  LYS A   4       3.357   1.694   4.391  1.00 31.890          C  
ATOM     65  CG  LYS A   4       2.115   1.247   5.233  1.00 31.890          C  
ATOM     66  CD  LYS A   4       2.167   1.694   6.726  1.00 31.890          C  
ATOM     67  CE  LYS A   4       3.210   0.922   7.543  1.00 31.890          C  
ATOM     68  NZ  LYS A   4       3.225   1.362   8.970  1.00 31.890          N  
ATOM     69  H   LYS A   4       1.791   3.164   3.014  1.00 27.220          H  
ATOM     70  HA  LYS A   4       3.524   3.657   5.241  1.00 27.380          H  
ATOM     71 1HB  LYS A   4       3.243   1.266   3.392  1.00 38.270          H  
ATOM     72 2HB  LYS A   4       4.255   1.260   4.819  1.00 38.270          H  
ATOM     73 1HG  LYS A   4       1.218   1.675   4.786  1.00 38.270          H  
ATOM     74 2HG  LYS A   4       2.030   0.162   5.194  1.00 38.270          H  
ATOM     75 1HD  LYS A   4       2.353   2.758   6.826  1.00 38.270          H  
ATOM     76 2HD  LYS A   4       1.192   1.495   7.168  1.00 38.270          H  
ATOM     77 1HE  LYS A   4       2.976  -0.139   7.503  1.00 38.270          H  
ATOM     78 2HE  LYS A   4       4.200   1.086   7.126  1.00 38.270          H  
ATOM     79 1HZ  LYS A   4       3.919   0.838   9.479  1.00 38.270          H  
ATOM     80 2HZ  LYS A   4       3.469   2.371   9.001  1.00 38.270          H  
ATOM     81 3HZ  LYS A   4       2.322   1.219   9.389  1.00 38.270          H  
ATOM     82  N   VAL A   5       4.968   3.572   2.313  1.00 23.370          N  
ATOM     83  CA  VAL A   5       6.233   3.917   1.689  1.00 23.600          C  
ATOM     84  C   VAL A   5       6.567   5.360   2.053  1.00 22.800          C  
ATOM     85  O   VAL A   5       7.707   5.665   2.438  1.00 22.740          O  
ATOM     86  CB  VAL A   5       6.184   3.722   0.154  1.00 32.950          C  
ATOM     87  CG1 VAL A   5       7.452   4.286  -0.501  1.00 32.950          C  
ATOM     88  CG2 VAL A   5       6.066   2.216  -0.172  1.00 32.950          C  
ATOM     89  H   VAL A   5       4.144   3.346   1.749  1.00 28.040          H  
ATOM     90  HA  VAL A   5       7.010   3.267   2.091  1.00 28.320          H  
ATOM     91  HB  VAL A   5       5.322   4.257  -0.245  1.00 39.540          H  
ATOM     92 1HG1 VAL A   5       7.396   4.142  -1.578  1.00 39.540          H  
ATOM     93 2HG1 VAL A   5       7.545   5.351  -0.292  1.00 39.540          H  
ATOM     94 3HG1 VAL A   5       8.326   3.765  -0.110  1.00 39.540          H  
ATOM     95 1HG2 VAL A   5       6.018   2.077  -1.250  1.00 39.540          H  
ATOM     96 2HG2 VAL A   5       6.934   1.692   0.224  1.00 39.540          H  
ATOM     97 3HG2 VAL A   5       5.172   1.812   0.281  1.00 39.540          H  
ATOM     98  N   ALA A   6       5.576   6.257   1.926  1.00 22.260          N  
ATOM     99  CA  ALA A   6       5.794   7.637   2.293  1.00 21.570          C  
ATOM    100  C   ALA A   6       6.126   7.733   3.768  1.00 21.030          C  
ATOM    101  O   ALA A   6       7.073   8.412   4.139  1.00 20.820          O  
ATOM    102  CB  ALA A   6       4.564   8.476   1.993  1.00 30.470          C  
ATOM    103  H   ALA A   6       4.660   5.973   1.571  1.00 26.710          H  
ATOM    104  HA  ALA A   6       6.639   8.013   1.720  1.00 25.880          H  
ATOM    105 1HB  ALA A   6       4.754   9.511   2.267  1.00 36.570          H  
ATOM    106 2HB  ALA A   6       4.331   8.413   0.931  1.00 36.570          H  
ATOM    107 3HB  ALA A   6       3.722   8.094   2.570  1.00 36.570          H  
ATOM    108  N   GLN A   7       5.434   6.978   4.620  1.00 20.950          N  
ATOM    109  CA  GLN A   7       5.692   7.062   6.041  1.00 20.580          C  
ATOM    110  C   GLN A   7       7.143   6.751   6.355  1.00 21.000          C  
ATOM    111  O   GLN A   7       7.764   7.482   7.126  1.00 20.720          O  
ATOM    112  CB  GLN A   7       4.780   6.126   6.814  1.00 28.960          C  
ATOM    113  CG  GLN A   7       4.898   6.256   8.305  1.00 28.960          C  
ATOM    114  CD  GLN A   7       4.007   5.290   9.018  1.00 28.960          C  
ATOM    115  OE1 GLN A   7       4.124   4.069   8.802  1.00 28.960          O  
ATOM    116  NE2 GLN A   7       3.119   5.805   9.857  1.00 28.960          N  
ATOM    117  H   GLN A   7       4.657   6.412   4.286  1.00 25.140          H  
ATOM    118  HA  GLN A   7       5.488   8.073   6.373  1.00 24.700          H  
ATOM    119 1HB  GLN A   7       3.743   6.305   6.525  1.00 34.750          H  
ATOM    120 2HB  GLN A   7       5.020   5.099   6.550  1.00 34.750          H  
ATOM    121 1HG  GLN A   7       5.922   6.047   8.594  1.00 34.750          H  
ATOM    122 2HG  GLN A   7       4.625   7.272   8.599  1.00 34.750          H  
ATOM    123 1HE2 GLN A   7       2.494   5.212  10.364  1.00 34.750          H  
ATOM    124 2HE2 GLN A   7       3.068   6.797   9.989  1.00 34.750          H  
ATOM    125  N   LYS A   8       7.704   5.692   5.761  1.00 21.770          N  
ATOM    126  CA  LYS A   8       9.100   5.368   6.036  1.00 22.300          C  
ATOM    127  C   LYS A   8      10.018   6.524   5.626  1.00 22.190          C  
ATOM    128  O   LYS A   8      10.926   6.910   6.375  1.00 22.250          O  
ATOM    129  CB  LYS A   8       9.496   4.080   5.312  1.00 31.010          C  
ATOM    130  CG  LYS A   8       8.869   2.813   5.901  1.00 31.010          C  
ATOM    131  CD  LYS A   8       9.269   1.562   5.112  1.00 31.010          C  
ATOM    132  CE  LYS A   8       8.618   0.308   5.687  1.00 31.010          C  
ATOM    133  NZ  LYS A   8       8.973  -0.916   4.906  1.00 31.010          N  
ATOM    134  H   LYS A   8       7.131   5.093   5.155  1.00 26.120          H  
ATOM    135  HA  LYS A   8       9.211   5.216   7.110  1.00 26.760          H  
ATOM    136 1HB  LYS A   8       9.178   4.148   4.267  1.00 37.210          H  
ATOM    137 2HB  LYS A   8      10.577   3.970   5.323  1.00 37.210          H  
ATOM    138 1HG  LYS A   8       9.196   2.704   6.936  1.00 37.210          H  
ATOM    139 2HG  LYS A   8       7.784   2.913   5.895  1.00 37.210          H  
ATOM    140 1HD  LYS A   8       8.954   1.679   4.073  1.00 37.210          H  
ATOM    141 2HD  LYS A   8      10.352   1.444   5.136  1.00 37.210          H  
ATOM    142 1HE  LYS A   8       8.945   0.176   6.717  1.00 37.210          H  
ATOM    143 2HE  LYS A   8       7.534   0.433   5.673  1.00 37.210          H  
ATOM    144 1HZ  LYS A   8       8.521  -1.723   5.317  1.00 37.210          H  
ATOM    145 2HZ  LYS A   8       8.662  -0.811   3.951  1.00 37.210          H  
ATOM    146 3HZ  LYS A   8       9.974  -1.050   4.920  1.00 37.210          H  
ATOM    147  N   HIS A   9       9.746   7.113   4.458  1.00 22.110          N  
ATOM    148  CA  HIS A   9      10.516   8.249   3.968  1.00 22.130          C  
ATOM    149  C   HIS A   9      10.437   9.448   4.912  1.00 21.430          C  
ATOM    150  O   HIS A   9      11.460  10.060   5.236  1.00 21.590          O  
ATOM    151  CB  HIS A   9      10.038   8.664   2.576  1.00 30.970          C  
ATOM    152  CG  HIS A   9      10.701   9.884   2.072  1.00 30.970          C  
ATOM    153  ND1 HIS A   9      12.008   9.911   1.627  1.00 30.970          N  
ATOM    154  CD2 HIS A   9      10.232  11.138   1.959  1.00 30.970          C  
ATOM    155  CE1 HIS A   9      12.313  11.145   1.260  1.00 30.970          C  
ATOM    156  NE2 HIS A   9      11.249  11.915   1.460  1.00 30.970          N  
ATOM    157  H   HIS A   9       8.999   6.719   3.867  1.00 26.530          H  
ATOM    158  HA  HIS A   9      11.563   7.964   3.891  1.00 26.560          H  
ATOM    159 1HB  HIS A   9      10.212   7.851   1.872  1.00 37.170          H  
ATOM    160 2HB  HIS A   9       8.972   8.850   2.597  1.00 37.170          H  
ATOM    161  HD1 HIS A   9      12.687   9.184   1.748  1.00 37.170          H  
ATOM    162  HD2 HIS A   9       9.263  11.580   2.197  1.00 37.170          H  
ATOM    163  HE1 HIS A   9      13.306  11.382   0.879  1.00 37.170          H  
ATOM    164  N   LEU A  10       9.218   9.796   5.310  1.00 20.760          N  
ATOM    165  CA  LEU A  10       8.922  10.939   6.157  1.00 20.170          C  
ATOM    166  C   LEU A  10       9.576  10.783   7.530  1.00 20.310          C  
ATOM    167  O   LEU A  10      10.059  11.761   8.117  1.00 20.250          O  
ATOM    168  CB  LEU A  10       7.410  11.028   6.293  1.00 28.470          C  
ATOM    169  CG  LEU A  10       6.620  11.359   4.986  1.00 28.470          C  
ATOM    170  CD1 LEU A  10       5.133  11.111   5.269  1.00 28.470          C  
ATOM    171  CD2 LEU A  10       6.919  12.786   4.503  1.00 28.470          C  
ATOM    172  H   LEU A  10       8.440   9.226   4.977  1.00 24.910          H  
ATOM    173  HA  LEU A  10       9.320  11.832   5.690  1.00 24.200          H  
ATOM    174 1HB  LEU A  10       7.044  10.076   6.676  1.00 34.170          H  
ATOM    175 2HB  LEU A  10       7.189  11.797   7.014  1.00 34.170          H  
ATOM    176  HG  LEU A  10       6.917  10.700   4.202  1.00 34.170          H  
ATOM    177 1HD1 LEU A  10       4.574  11.281   4.393  1.00 34.170          H  
ATOM    178 2HD1 LEU A  10       4.992  10.087   5.571  1.00 34.170          H  
ATOM    179 3HD1 LEU A  10       4.778  11.740   6.035  1.00 34.170          H  
ATOM    180 1HD2 LEU A  10       6.356  12.982   3.593  1.00 34.170          H  
ATOM    181 2HD2 LEU A  10       6.659  13.511   5.242  1.00 34.170          H  
ATOM    182 3HD2 LEU A  10       7.971  12.886   4.286  1.00 34.170          H  
ATOM    183  N   GLN A  11       9.590   9.551   8.052  1.00 20.640          N  
ATOM    184  CA  GLN A  11      10.236   9.288   9.329  1.00 20.930          C  
ATOM    185  C   GLN A  11      11.727   9.573   9.204  1.00 21.520          C  
ATOM    186  O   GLN A  11      12.319  10.169  10.106  1.00 21.610          O  
ATOM    187  CB  GLN A  11      10.002   7.842   9.766  1.00 29.190          C  
ATOM    188  CG  GLN A  11       8.572   7.534  10.197  1.00 29.190          C  
ATOM    189  CD  GLN A  11       8.346   6.047  10.387  1.00 29.190          C  
ATOM    190  OE1 GLN A  11       9.134   5.227   9.904  1.00 29.190          O  
ATOM    191  NE2 GLN A  11       7.283   5.689  11.091  1.00 29.190          N  
ATOM    192  H   GLN A  11       9.101   8.799   7.557  1.00 24.770          H  
ATOM    193  HA  GLN A  11       9.818   9.957  10.080  1.00 25.120          H  
ATOM    194 1HB  GLN A  11      10.250   7.179   8.937  1.00 35.020          H  
ATOM    195 2HB  GLN A  11      10.668   7.599  10.592  1.00 35.020          H  
ATOM    196 1HG  GLN A  11       8.401   8.019  11.154  1.00 35.020          H  
ATOM    197 2HG  GLN A  11       7.869   7.918   9.472  1.00 35.020          H  
ATOM    198 1HE2 GLN A  11       7.093   4.718  11.248  1.00 35.020          H  
ATOM    199 2HE2 GLN A  11       6.671   6.380  11.466  1.00 35.020          H  
ATOM    200  N   GLN A  12      12.339   9.183   8.078  1.00 22.000          N  
ATOM    201  CA  GLN A  12      13.744   9.496   7.862  1.00 22.670          C  
ATOM    202  C   GLN A  12      13.955  11.007   7.695  1.00 22.390          C  
ATOM    203  O   GLN A  12      14.926  11.572   8.206  1.00 22.790          O  
ATOM    204  CB  GLN A  12      14.299   8.753   6.650  1.00 31.470          C  
ATOM    205  CG  GLN A  12      14.427   7.257   6.855  1.00 31.470          C  
ATOM    206  CD  GLN A  12      14.968   6.550   5.633  1.00 31.470          C  
ATOM    207  OE1 GLN A  12      15.888   7.054   4.970  1.00 31.470          O  
ATOM    208  NE2 GLN A  12      14.412   5.389   5.328  1.00 31.470          N  
ATOM    209  H   GLN A  12      11.820   8.613   7.396  1.00 26.400          H  
ATOM    210  HA  GLN A  12      14.304   9.171   8.733  1.00 27.200          H  
ATOM    211 1HB  GLN A  12      13.636   8.909   5.802  1.00 37.760          H  
ATOM    212 2HB  GLN A  12      15.263   9.163   6.385  1.00 37.760          H  
ATOM    213 1HG  GLN A  12      15.099   7.072   7.690  1.00 37.760          H  
ATOM    214 2HG  GLN A  12      13.440   6.851   7.075  1.00 37.760          H  
ATOM    215 1HE2 GLN A  12      14.726   4.872   4.531  1.00 37.760          H  
ATOM    216 2HE2 GLN A  12      13.673   5.028   5.899  1.00 37.760          H  
ATOM    217  N   GLN A  13      13.018  11.703   7.035  1.00 21.790          N  
ATOM    218  CA  GLN A  13      13.211  13.140   6.843  1.00 21.620          C  
ATOM    219  C   GLN A  13      13.366  13.864   8.170  1.00 21.360          C  
ATOM    220  O   GLN A  13      14.201  14.757   8.282  1.00 21.630          O  
ATOM    221  CB  GLN A  13      12.025  13.825   6.145  1.00 30.340          C  
ATOM    222  CG  GLN A  13      11.781  13.521   4.686  1.00 30.340          C  
ATOM    223  CD  GLN A  13      10.569  14.319   4.199  1.00 30.340          C  
ATOM    224  OE1 GLN A  13       9.946  15.012   5.012  1.00 30.340          O  
ATOM    225  NE2 GLN A  13      10.234  14.234   2.922  1.00 30.340          N  
ATOM    226  H   GLN A  13      12.244  11.200   6.591  1.00 26.150          H  
ATOM    227  HA  GLN A  13      14.116  13.294   6.259  1.00 25.940          H  
ATOM    228 1HB  GLN A  13      11.113  13.578   6.683  1.00 36.400          H  
ATOM    229 2HB  GLN A  13      12.155  14.902   6.227  1.00 36.400          H  
ATOM    230 1HG  GLN A  13      12.650  13.801   4.097  1.00 36.400          H  
ATOM    231 2HG  GLN A  13      11.569  12.465   4.564  1.00 36.400          H  
ATOM    232 1HE2 GLN A  13       9.449  14.744   2.570  1.00 36.400          H  
ATOM    233 2HE2 GLN A  13      10.751  13.610   2.298  1.00 36.400          H  
ATOM    234  N   GLU A  14      12.574  13.491   9.179  1.00 20.960          N  
ATOM    235  CA  GLU A  14      12.725  14.159  10.465  1.00 20.820          C  
ATOM    236  C   GLU A  14      13.852  13.534  11.309  1.00 21.470          C  
ATOM    237  O   GLU A  14      14.635  14.245  11.938  1.00 21.600          O  
ATOM    238  CB  GLU A  14      11.390  14.164  11.236  1.00 29.200          C  
ATOM    239  CG  GLU A  14      10.925  12.834  11.821  1.00 29.200          C  
ATOM    240  CD  GLU A  14       9.586  12.929  12.486  1.00 29.200          C  
ATOM    241  OE1 GLU A  14       8.622  13.211  11.817  1.00 29.200          O  
ATOM    242  OE2 GLU A  14       9.517  12.704  13.668  1.00 29.200          O  
ATOM    243  H   GLU A  14      11.843  12.789   9.005  1.00 25.150          H  
ATOM    244  HA  GLU A  14      12.992  15.195  10.276  1.00 24.980          H  
ATOM    245 1HB  GLU A  14      11.438  14.867  12.030  1.00 35.040          H  
ATOM    246 2HB  GLU A  14      10.599  14.498  10.567  1.00 35.040          H  
ATOM    247 1HG  GLU A  14      10.869  12.099  11.021  1.00 35.040          H  
ATOM    248 2HG  GLU A  14      11.640  12.483  12.558  1.00 35.040          H  
ATOM    249  N   ALA A  15      13.980  12.206  11.295  1.00 21.980          N  
ATOM    250  CA  ALA A  15      14.971  11.504  12.101  1.00 22.720          C  
ATOM    251  C   ALA A  15      16.410  11.892  11.772  1.00 23.130          C  
ATOM    252  O   ALA A  15      17.266  11.945  12.652  1.00 23.590          O  
ATOM    253  CB  ALA A  15      14.806  10.009  11.934  1.00 31.510          C  
ATOM    254  H   ALA A  15      13.333  11.631  10.747  1.00 26.380          H  
ATOM    255  HA  ALA A  15      14.787  11.767  13.145  1.00 27.260          H  
ATOM    256 1HB  ALA A  15      15.517   9.488  12.569  1.00 37.810          H  
ATOM    257 2HB  ALA A  15      13.790   9.723  12.208  1.00 37.810          H  
ATOM    258 3HB  ALA A  15      14.987   9.750  10.897  1.00 37.810          H  
ATOM    259  N   LYS A  16      16.680  12.161  10.497  1.00 23.080          N  
ATOM    260  CA  LYS A  16      18.019  12.479  10.024  1.00 23.580          C  
ATOM    261  C   LYS A  16      18.402  13.957  10.068  1.00 23.300          C  
ATOM    262  O   LYS A  16      19.453  14.318   9.531  1.00 23.700          O  
ATOM    263  CB  LYS A  16      18.192  11.997   8.581  1.00 32.810          C  
ATOM    264  CG  LYS A  16      18.145  10.483   8.376  1.00 32.810          C  
ATOM    265  CD  LYS A  16      18.358  10.141   6.891  1.00 32.810          C  
ATOM    266  CE  LYS A  16      18.335   8.641   6.631  1.00 32.810          C  
ATOM    267  NZ  LYS A  16      18.499   8.331   5.174  1.00 32.810          N  
ATOM    268  H   LYS A  16      15.937  12.084   9.797  1.00 27.700          H  
ATOM    269  HA  LYS A  16      18.727  11.944  10.656  1.00 28.300          H  
ATOM    270 1HB  LYS A  16      17.403  12.438   7.966  1.00 39.370          H  
ATOM    271 2HB  LYS A  16      19.143  12.353   8.190  1.00 39.370          H  
ATOM    272 1HG  LYS A  16      18.917  10.008   8.980  1.00 39.370          H  
ATOM    273 2HG  LYS A  16      17.169  10.107   8.695  1.00 39.370          H  
ATOM    274 1HD  LYS A  16      17.565  10.610   6.305  1.00 39.370          H  
ATOM    275 2HD  LYS A  16      19.314  10.542   6.561  1.00 39.370          H  
ATOM    276 1HE  LYS A  16      19.140   8.164   7.186  1.00 39.370          H  
ATOM    277 2HE  LYS A  16      17.390   8.238   6.974  1.00 39.370          H  
ATOM    278 1HZ  LYS A  16      18.471   7.326   5.034  1.00 39.370          H  
ATOM    279 2HZ  LYS A  16      17.748   8.767   4.643  1.00 39.370          H  
ATOM    280 3HZ  LYS A  16      19.384   8.689   4.849  1.00 39.370          H  
ATOM    281  N   VAL A  17      17.575  14.829  10.647  1.00 22.720          N  
ATOM    282  CA  VAL A  17      17.914  16.254  10.608  1.00 22.520          C  
ATOM    283  C   VAL A  17      17.956  16.953  11.973  1.00 22.730          C  
ATOM    284  O   VAL A  17      17.586  16.386  13.001  1.00 22.700          O  
ATOM    285  CB  VAL A  17      16.944  16.999   9.681  1.00 31.610          C  
ATOM    286  CG1 VAL A  17      17.011  16.435   8.281  1.00 31.610          C  
ATOM    287  CG2 VAL A  17      15.552  16.904  10.215  1.00 31.610          C  
ATOM    288  H   VAL A  17      16.712  14.506  11.106  1.00 27.260          H  
ATOM    289  HA  VAL A  17      18.907  16.349  10.173  1.00 27.020          H  
ATOM    290  HB  VAL A  17      17.249  18.010   9.622  1.00 37.930          H  
ATOM    291 1HG1 VAL A  17      16.336  16.991   7.635  1.00 37.930          H  
ATOM    292 2HG1 VAL A  17      18.028  16.513   7.907  1.00 37.930          H  
ATOM    293 3HG1 VAL A  17      16.709  15.389   8.291  1.00 37.930          H  
ATOM    294 1HG2 VAL A  17      14.862  17.435   9.565  1.00 37.930          H  
ATOM    295 2HG2 VAL A  17      15.276  15.876  10.251  1.00 37.930          H  
ATOM    296 3HG2 VAL A  17      15.512  17.324  11.213  1.00 37.930          H  
ATOM    297  N   SER A  18      18.460  18.194  11.964  1.00 23.040          N  
ATOM    298  CA  SER A  18      18.561  19.045  13.144  1.00 23.380          C  
ATOM    299  C   SER A  18      17.180  19.518  13.570  1.00 23.090          C  
ATOM    300  O   SER A  18      16.214  19.342  12.833  1.00 22.880          O  
ATOM    301  CB  SER A  18      19.461  20.232  12.858  1.00 32.600          C  
ATOM    302  OG  SER A  18      18.870  21.102  11.929  1.00 32.600          O  
ATOM    303  H   SER A  18      18.771  18.584  11.090  1.00 27.650          H  
ATOM    304  HA  SER A  18      18.994  18.461  13.958  1.00 28.060          H  
ATOM    305 1HB  SER A  18      19.664  20.767  13.783  1.00 39.120          H  
ATOM    306 2HB  SER A  18      20.414  19.876  12.470  1.00 39.120          H  
ATOM    307  HG  SER A  18      19.496  21.829  11.813  1.00 39.120          H  
ATOM    308  N   LYS A  19      17.079  20.108  14.760  1.00 23.170          N  
ATOM    309  CA  LYS A  19      15.799  20.562  15.310  1.00 22.990          C  
ATOM    310  C   LYS A  19      14.950  21.480  14.410  1.00 22.560          C  
ATOM    311  O   LYS A  19      13.747  21.249  14.266  1.00 22.050          O  
ATOM    312  CB  LYS A  19      16.074  21.250  16.649  1.00 32.260          C  
ATOM    313  CG  LYS A  19      14.857  21.754  17.396  1.00 32.260          C  
ATOM    314  CD  LYS A  19      15.262  22.345  18.759  1.00 32.260          C  
ATOM    315  CE  LYS A  19      14.064  22.902  19.527  1.00 32.260          C  
ATOM    316  NZ  LYS A  19      14.462  23.453  20.861  1.00 32.260          N  
ATOM    317  H   LYS A  19      17.917  20.224  15.312  1.00 27.800          H  
ATOM    318  HA  LYS A  19      15.204  19.671  15.511  1.00 27.590          H  
ATOM    319 1HB  LYS A  19      16.599  20.558  17.306  1.00 38.710          H  
ATOM    320 2HB  LYS A  19      16.731  22.103  16.485  1.00 38.710          H  
ATOM    321 1HG  LYS A  19      14.375  22.535  16.809  1.00 38.710          H  
ATOM    322 2HG  LYS A  19      14.147  20.937  17.541  1.00 38.710          H  
ATOM    323 1HD  LYS A  19      15.735  21.569  19.362  1.00 38.710          H  
ATOM    324 2HD  LYS A  19      15.982  23.147  18.603  1.00 38.710          H  
ATOM    325 1HE  LYS A  19      13.605  23.697  18.943  1.00 38.710          H  
ATOM    326 2HE  LYS A  19      13.333  22.105  19.678  1.00 38.710          H  
ATOM    327 1HZ  LYS A  19      13.641  23.810  21.333  1.00 38.710          H  
ATOM    328 2HZ  LYS A  19      14.878  22.721  21.420  1.00 38.710          H  
ATOM    329 3HZ  LYS A  19      15.129  24.202  20.736  1.00 38.710          H  
ATOM    330  N   ALA A  20      15.531  22.528  13.817  1.00 22.840          N  
ATOM    331  CA  ALA A  20      14.702  23.408  12.985  1.00 22.570          C  
ATOM    332  C   ALA A  20      14.143  22.662  11.775  1.00 22.010          C  
ATOM    333  O   ALA A  20      12.964  22.805  11.416  1.00 21.430          O  
ATOM    334  CB  ALA A  20      15.509  24.603  12.518  1.00 31.710          C  
ATOM    335  H   ALA A  20      16.515  22.709  13.952  1.00 27.410          H  
ATOM    336  HA  ALA A  20      13.864  23.754  13.588  1.00 27.080          H  
ATOM    337 1HB  ALA A  20      14.872  25.257  11.924  1.00 38.050          H  
ATOM    338 2HB  ALA A  20      15.882  25.148  13.384  1.00 38.050          H  
ATOM    339 3HB  ALA A  20      16.346  24.264  11.912  1.00 38.050          H  
ATOM    340  N   ARG A  21      15.002  21.844  11.171  1.00 22.250          N  
ATOM    341  CA  ARG A  21      14.644  21.051  10.013  1.00 21.880          C  
ATOM    342  C   ARG A  21      13.636  19.984  10.390  1.00 21.130          C  
ATOM    343  O   ARG A  21      12.760  19.653   9.591  1.00 20.610          O  
ATOM    344  CB  ARG A  21      15.866  20.440   9.385  1.00 30.780          C  
ATOM    345  CG  ARG A  21      16.775  21.430   8.694  1.00 30.780          C  
ATOM    346  CD  ARG A  21      17.929  20.766   8.047  1.00 30.780          C  
ATOM    347  NE  ARG A  21      17.512  19.940   6.909  1.00 30.780          N  
ATOM    348  CZ  ARG A  21      18.297  19.058   6.250  1.00 30.780          C  
ATOM    349  NH1 ARG A  21      19.551  18.872   6.615  1.00 30.780          N  
ATOM    350  NH2 ARG A  21      17.800  18.377   5.228  1.00 30.780          N  
ATOM    351  H   ARG A  21      15.943  21.796  11.537  1.00 26.700          H  
ATOM    352  HA  ARG A  21      14.185  21.709   9.278  1.00 26.260          H  
ATOM    353 1HB  ARG A  21      16.447  19.985  10.179  1.00 36.940          H  
ATOM    354 2HB  ARG A  21      15.578  19.666   8.680  1.00 36.940          H  
ATOM    355 1HG  ARG A  21      16.211  21.967   7.932  1.00 36.940          H  
ATOM    356 2HG  ARG A  21      17.157  22.137   9.430  1.00 36.940          H  
ATOM    357 1HD  ARG A  21      18.623  21.526   7.686  1.00 36.940          H  
ATOM    358 2HD  ARG A  21      18.427  20.130   8.777  1.00 36.940          H  
ATOM    359  HE  ARG A  21      16.558  20.046   6.583  1.00 36.940          H  
ATOM    360 1HH1 ARG A  21      19.938  19.389   7.390  1.00 36.940          H  
ATOM    361 2HH1 ARG A  21      20.131  18.211   6.116  1.00 36.940          H  
ATOM    362 1HH2 ARG A  21      16.840  18.519   4.944  1.00 36.940          H  
ATOM    363 2HH2 ARG A  21      18.378  17.717   4.728  1.00 36.940          H  
ATOM    364  N   LEU A  22      13.772  19.436  11.598  1.00 21.150          N  
ATOM    365  CA  LEU A  22      12.872  18.428  12.124  1.00 20.570          C  
ATOM    366  C   LEU A  22      11.469  18.962  12.132  1.00 19.910          C  
ATOM    367  O   LEU A  22      10.559  18.276  11.674  1.00 19.290          O  
ATOM    368  CB  LEU A  22      13.317  17.994  13.531  1.00 29.030          C  
ATOM    369  CG  LEU A  22      12.502  16.899  14.250  1.00 29.030          C  
ATOM    370  CD1 LEU A  22      13.449  16.088  15.128  1.00 29.030          C  
ATOM    371  CD2 LEU A  22      11.395  17.556  15.143  1.00 29.030          C  
ATOM    372  H   LEU A  22      14.573  19.709  12.168  1.00 25.380          H  
ATOM    373  HA  LEU A  22      12.906  17.557  11.473  1.00 24.680          H  
ATOM    374 1HB  LEU A  22      14.351  17.651  13.467  1.00 34.840          H  
ATOM    375 2HB  LEU A  22      13.296  18.859  14.167  1.00 34.840          H  
ATOM    376  HG  LEU A  22      12.051  16.248  13.536  1.00 34.840          H  
ATOM    377 1HD1 LEU A  22      12.889  15.305  15.643  1.00 34.840          H  
ATOM    378 2HD1 LEU A  22      14.220  15.625  14.497  1.00 34.840          H  
ATOM    379 3HD1 LEU A  22      13.922  16.740  15.859  1.00 34.840          H  
ATOM    380 1HD2 LEU A  22      10.840  16.772  15.658  1.00 34.840          H  
ATOM    381 2HD2 LEU A  22      11.858  18.215  15.879  1.00 34.840          H  
ATOM    382 3HD2 LEU A  22      10.696  18.132  14.553  1.00 34.840          H  
ATOM    383  N   TYR A  23      11.274  20.178  12.645  1.00 20.120          N  
ATOM    384  CA  TYR A  23       9.933  20.739  12.665  1.00 19.640          C  
ATOM    385  C   TYR A  23       9.376  20.917  11.256  1.00 19.190          C  
ATOM    386  O   TYR A  23       8.187  20.660  11.022  1.00 18.550          O  
ATOM    387  CB  TYR A  23       9.910  22.050  13.429  1.00 27.690          C  
ATOM    388  CG  TYR A  23      10.052  21.842  14.904  1.00 27.690          C  
ATOM    389  CD1 TYR A  23      11.153  22.333  15.563  1.00 27.690          C  
ATOM    390  CD2 TYR A  23       9.079  21.134  15.605  1.00 27.690          C  
ATOM    391  CE1 TYR A  23      11.283  22.132  16.911  1.00 27.690          C  
ATOM    392  CE2 TYR A  23       9.221  20.932  16.955  1.00 27.690          C  
ATOM    393  CZ  TYR A  23      10.319  21.430  17.609  1.00 27.690          C  
ATOM    394  OH  TYR A  23      10.463  21.233  18.963  1.00 27.690          O  
ATOM    395  H   TYR A  23      12.069  20.676  13.068  1.00 24.140          H  
ATOM    396  HA  TYR A  23       9.284  20.032  13.178  1.00 23.570          H  
ATOM    397 1HB  TYR A  23      10.734  22.683  13.087  1.00 33.230          H  
ATOM    398 2HB  TYR A  23       8.978  22.577  13.238  1.00 33.230          H  
ATOM    399  HD1 TYR A  23      11.919  22.884  15.018  1.00 33.230          H  
ATOM    400  HD2 TYR A  23       8.202  20.735  15.089  1.00 33.230          H  
ATOM    401  HE1 TYR A  23      12.138  22.523  17.425  1.00 33.230          H  
ATOM    402  HE2 TYR A  23       8.459  20.378  17.504  1.00 33.230          H  
ATOM    403  HH  TYR A  23       9.699  20.757  19.301  1.00 33.230          H  
ATOM    404  N   LYS A  24      10.211  21.360  10.312  1.00 19.610          N  
ATOM    405  CA  LYS A  24       9.726  21.492   8.945  1.00 19.370          C  
ATOM    406  C   LYS A  24       9.325  20.115   8.397  1.00 18.840          C  
ATOM    407  O   LYS A  24       8.285  19.977   7.736  1.00 18.320          O  
ATOM    408  CB  LYS A  24      10.791  22.122   8.045  1.00 27.210          C  
ATOM    409  CG  LYS A  24      11.063  23.596   8.321  1.00 27.210          C  
ATOM    410  CD  LYS A  24      12.149  24.149   7.392  1.00 27.210          C  
ATOM    411  CE  LYS A  24      12.444  25.616   7.685  1.00 27.210          C  
ATOM    412  NZ  LYS A  24      13.519  26.159   6.799  1.00 27.210          N  
ATOM    413  H   LYS A  24      11.167  21.634  10.571  1.00 23.530          H  
ATOM    414  HA  LYS A  24       8.841  22.127   8.947  1.00 23.240          H  
ATOM    415 1HB  LYS A  24      11.728  21.581   8.169  1.00 32.660          H  
ATOM    416 2HB  LYS A  24      10.491  22.020   7.004  1.00 32.660          H  
ATOM    417 1HG  LYS A  24      10.144  24.165   8.186  1.00 32.660          H  
ATOM    418 2HG  LYS A  24      11.390  23.707   9.358  1.00 32.660          H  
ATOM    419 1HD  LYS A  24      13.066  23.572   7.525  1.00 32.660          H  
ATOM    420 2HD  LYS A  24      11.826  24.052   6.356  1.00 32.660          H  
ATOM    421 1HE  LYS A  24      11.536  26.199   7.537  1.00 32.660          H  
ATOM    422 2HE  LYS A  24      12.761  25.713   8.725  1.00 32.660          H  
ATOM    423 1HZ  LYS A  24      13.684  27.130   7.025  1.00 32.660          H  
ATOM    424 2HZ  LYS A  24      14.371  25.634   6.935  1.00 32.660          H  
ATOM    425 3HZ  LYS A  24      13.231  26.084   5.833  1.00 32.660          H  
ATOM    426  N   ALA A  25      10.152  19.093   8.681  1.00 19.060          N  
ATOM    427  CA  ALA A  25       9.880  17.732   8.247  1.00 18.730          C  
ATOM    428  C   ALA A  25       8.579  17.226   8.858  1.00 17.970          C  
ATOM    429  O   ALA A  25       7.777  16.616   8.150  1.00 17.520          O  
ATOM    430  CB  ALA A  25      11.030  16.812   8.623  1.00 26.350          C  
ATOM    431  H   ALA A  25      11.018  19.286   9.187  1.00 22.870          H  
ATOM    432  HA  ALA A  25       9.771  17.734   7.163  1.00 22.480          H  
ATOM    433 1HB  ALA A  25      10.814  15.805   8.273  1.00 31.620          H  
ATOM    434 2HB  ALA A  25      11.954  17.170   8.167  1.00 31.620          H  
ATOM    435 3HB  ALA A  25      11.141  16.806   9.697  1.00 31.620          H  
ATOM    436  N   GLU A  26       8.331  17.538  10.144  1.00 17.900          N  
ATOM    437  CA  GLU A  26       7.100  17.133  10.811  1.00 17.310          C  
ATOM    438  C   GLU A  26       5.888  17.712  10.109  1.00 16.810          C  
ATOM    439  O   GLU A  26       4.896  17.005   9.913  1.00 16.240          O  
ATOM    440  CB  GLU A  26       7.074  17.561  12.283  1.00 24.470          C  
ATOM    441  CG  GLU A  26       5.768  17.157  13.016  1.00 24.470          C  
ATOM    442  CD  GLU A  26       5.743  17.503  14.481  1.00 24.470          C  
ATOM    443  OE1 GLU A  26       6.768  17.797  15.038  1.00 24.470          O  
ATOM    444  OE2 GLU A  26       4.670  17.480  15.045  1.00 24.470          O  
ATOM    445  H   GLU A  26       9.056  18.011  10.684  1.00 21.480          H  
ATOM    446  HA  GLU A  26       7.038  16.046  10.777  1.00 20.770          H  
ATOM    447 1HB  GLU A  26       7.924  17.119  12.807  1.00 29.360          H  
ATOM    448 2HB  GLU A  26       7.176  18.642  12.349  1.00 29.360          H  
ATOM    449 1HG  GLU A  26       4.927  17.660  12.539  1.00 29.360          H  
ATOM    450 2HG  GLU A  26       5.620  16.083  12.898  1.00 29.360          H  
ATOM    451  N   ALA A  27       5.940  19.002   9.754  1.00 17.110          N  
ATOM    452  CA  ALA A  27       4.820  19.611   9.049  1.00 16.800          C  
ATOM    453  C   ALA A  27       4.585  18.903   7.714  1.00 16.520          C  
ATOM    454  O   ALA A  27       3.436  18.612   7.348  1.00 16.000          O  
ATOM    455  CB  ALA A  27       5.089  21.084   8.822  1.00 23.640          C  
ATOM    456  H   ALA A  27       6.763  19.560  10.016  1.00 20.530          H  
ATOM    457  HA  ALA A  27       3.928  19.495   9.662  1.00 20.160          H  
ATOM    458 1HB  ALA A  27       4.242  21.536   8.311  1.00 28.370          H  
ATOM    459 2HB  ALA A  27       5.243  21.573   9.782  1.00 28.370          H  
ATOM    460 3HB  ALA A  27       5.985  21.195   8.211  1.00 28.370          H  
ATOM    461  N   GLY A  28       5.687  18.565   7.029  1.00 16.950          N  
ATOM    462  CA  GLY A  28       5.658  17.849   5.765  1.00 16.900          C  
ATOM    463  C   GLY A  28       4.954  16.518   5.956  1.00 16.280          C  
ATOM    464  O   GLY A  28       4.052  16.161   5.185  1.00 15.900          O  
ATOM    465  H   GLY A  28       6.597  18.882   7.384  1.00 20.340          H  
ATOM    466 1HA  GLY A  28       5.145  18.446   5.012  1.00 20.280          H  
ATOM    467 2HA  GLY A  28       6.681  17.683   5.425  1.00 20.280          H  
ATOM    468  N   ARG A  29       5.379  15.783   6.983  1.00 16.270          N  
ATOM    469  CA  ARG A  29       4.829  14.494   7.337  1.00 15.850          C  
ATOM    470  C   ARG A  29       3.348  14.555   7.624  1.00 15.160          C  
ATOM    471  O   ARG A  29       2.601  13.708   7.142  1.00 14.790          O  
ATOM    472  CB  ARG A  29       5.571  13.920   8.537  1.00 22.360          C  
ATOM    473  CG  ARG A  29       5.106  12.561   9.033  1.00 22.360          C  
ATOM    474  CD  ARG A  29       5.973  12.060  10.115  1.00 22.360          C  
ATOM    475  NE  ARG A  29       5.487  10.794  10.657  1.00 22.360          N  
ATOM    476  CZ  ARG A  29       5.994  10.179  11.747  1.00 22.360          C  
ATOM    477  NH1 ARG A  29       7.005  10.718  12.403  1.00 22.360          N  
ATOM    478  NH2 ARG A  29       5.466   9.035  12.162  1.00 22.360          N  
ATOM    479  H   ARG A  29       6.155  16.150   7.535  1.00 19.520          H  
ATOM    480  HA  ARG A  29       4.965  13.838   6.501  1.00 19.020          H  
ATOM    481 1HB  ARG A  29       6.634  13.851   8.303  1.00 26.830          H  
ATOM    482 2HB  ARG A  29       5.476  14.603   9.370  1.00 26.830          H  
ATOM    483 1HG  ARG A  29       4.099  12.650   9.431  1.00 26.830          H  
ATOM    484 2HG  ARG A  29       5.114  11.832   8.242  1.00 26.830          H  
ATOM    485 1HD  ARG A  29       6.985  11.903   9.729  1.00 26.830          H  
ATOM    486 2HD  ARG A  29       6.000  12.796  10.920  1.00 26.830          H  
ATOM    487  HE  ARG A  29       4.699  10.341  10.167  1.00 26.830          H  
ATOM    488 1HH1 ARG A  29       7.416  11.615  12.088  1.00 26.830          H  
ATOM    489 2HH1 ARG A  29       7.386  10.271  13.223  1.00 26.830          H  
ATOM    490 1HH2 ARG A  29       4.679   8.635  11.668  1.00 26.830          H  
ATOM    491 2HH2 ARG A  29       5.831   8.575  12.982  1.00 26.830          H  
ATOM    492  N   ARG A  30       2.897  15.528   8.412  1.00 15.090          N  
ATOM    493  CA  ARG A  30       1.473  15.606   8.700  1.00 14.590          C  
ATOM    494  C   ARG A  30       0.658  15.862   7.427  1.00 14.320          C  
ATOM    495  O   ARG A  30      -0.379  15.222   7.213  1.00 13.840          O  
ATOM    496  CB  ARG A  30       1.207  16.659   9.761  1.00 20.630          C  
ATOM    497  CG  ARG A  30       1.707  16.239  11.144  1.00 20.630          C  
ATOM    498  CD  ARG A  30       1.412  17.227  12.215  1.00 20.630          C  
ATOM    499  NE  ARG A  30       2.042  16.828  13.490  1.00 20.630          N  
ATOM    500  CZ  ARG A  30       1.570  15.932  14.375  1.00 20.630          C  
ATOM    501  NH1 ARG A  30       0.431  15.282  14.193  1.00 20.630          N  
ATOM    502  NH2 ARG A  30       2.304  15.718  15.446  1.00 20.630          N  
ATOM    503  H   ARG A  30       3.560  16.188   8.835  1.00 18.110          H  
ATOM    504  HA  ARG A  30       1.162  14.647   9.114  1.00 17.510          H  
ATOM    505 1HB  ARG A  30       1.719  17.583   9.490  1.00 24.750          H  
ATOM    506 2HB  ARG A  30       0.139  16.871   9.831  1.00 24.750          H  
ATOM    507 1HG  ARG A  30       1.224  15.300  11.412  1.00 24.750          H  
ATOM    508 2HG  ARG A  30       2.785  16.089  11.113  1.00 24.750          H  
ATOM    509 1HD  ARG A  30       1.814  18.198  11.925  1.00 24.750          H  
ATOM    510 2HD  ARG A  30       0.332  17.309  12.363  1.00 24.750          H  
ATOM    511  HE  ARG A  30       2.942  17.262  13.755  1.00 24.750          H  
ATOM    512 1HH1 ARG A  30      -0.163  15.443  13.359  1.00 24.750          H  
ATOM    513 2HH1 ARG A  30       0.118  14.613  14.872  1.00 24.750          H  
ATOM    514 1HH2 ARG A  30       3.189  16.249  15.532  1.00 24.750          H  
ATOM    515 2HH2 ARG A  30       2.021  15.061  16.152  1.00 24.750          H  
ATOM    516  N   LEU A  31       1.153  16.739   6.546  1.00 14.720          N  
ATOM    517  CA  LEU A  31       0.457  17.031   5.298  1.00 14.660          C  
ATOM    518  C   LEU A  31       0.435  15.819   4.378  1.00 14.530          C  
ATOM    519  O   LEU A  31      -0.587  15.524   3.730  1.00 14.260          O  
ATOM    520  CB  LEU A  31       1.150  18.205   4.574  1.00 20.550          C  
ATOM    521  CG  LEU A  31       0.564  18.667   3.207  1.00 20.550          C  
ATOM    522  CD1 LEU A  31      -0.887  19.070   3.371  1.00 20.550          C  
ATOM    523  CD2 LEU A  31       1.383  19.853   2.712  1.00 20.550          C  
ATOM    524  H   LEU A  31       2.009  17.260   6.777  1.00 17.660          H  
ATOM    525  HA  LEU A  31      -0.567  17.299   5.545  1.00 17.590          H  
ATOM    526 1HB  LEU A  31       1.185  19.058   5.226  1.00 24.660          H  
ATOM    527 2HB  LEU A  31       2.184  17.905   4.389  1.00 24.660          H  
ATOM    528  HG  LEU A  31       0.619  17.855   2.478  1.00 24.660          H  
ATOM    529 1HD1 LEU A  31      -1.291  19.408   2.415  1.00 24.660          H  
ATOM    530 2HD1 LEU A  31      -1.445  18.216   3.702  1.00 24.660          H  
ATOM    531 3HD1 LEU A  31      -0.964  19.871   4.093  1.00 24.660          H  
ATOM    532 1HD2 LEU A  31       0.990  20.196   1.752  1.00 24.660          H  
ATOM    533 2HD2 LEU A  31       1.323  20.668   3.436  1.00 24.660          H  
ATOM    534 3HD2 LEU A  31       2.424  19.549   2.592  1.00 24.660          H  
ATOM    535  N   THR A  32       1.585  15.155   4.272  1.00 14.830          N  
ATOM    536  CA  THR A  32       1.744  14.020   3.398  1.00 14.910          C  
ATOM    537  C   THR A  32       0.896  12.859   3.886  1.00 14.280          C  
ATOM    538  O   THR A  32       0.216  12.220   3.085  1.00 14.120          O  
ATOM    539  CB  THR A  32       3.217  13.600   3.297  1.00 20.840          C  
ATOM    540  OG1 THR A  32       3.998  14.699   2.804  1.00 20.840          O  
ATOM    541  CG2 THR A  32       3.337  12.422   2.294  1.00 20.840          C  
ATOM    542  H   THR A  32       2.394  15.469   4.807  1.00 17.800          H  
ATOM    543  HA  THR A  32       1.401  14.302   2.403  1.00 17.890          H  
ATOM    544  HB  THR A  32       3.580  13.325   4.279  1.00 25.010          H  
ATOM    545  HG1 THR A  32       4.063  15.381   3.517  1.00 25.010          H  
ATOM    546 1HG2 THR A  32       4.380  12.130   2.201  1.00 25.010          H  
ATOM    547 2HG2 THR A  32       2.755  11.568   2.640  1.00 25.010          H  
ATOM    548 3HG2 THR A  32       2.966  12.740   1.325  1.00 25.010          H  
ATOM    549  N   GLN A  33       0.931  12.563   5.190  1.00 14.020          N  
ATOM    550  CA  GLN A  33       0.144  11.467   5.724  1.00 13.570          C  
ATOM    551  C   GLN A  33      -1.342  11.746   5.598  1.00 13.070          C  
ATOM    552  O   GLN A  33      -2.105  10.828   5.294  1.00 12.820          O  
ATOM    553  CB  GLN A  33       0.518  11.176   7.171  1.00 19.180          C  
ATOM    554  CG  GLN A  33       1.905  10.549   7.318  1.00 19.180          C  
ATOM    555  CD  GLN A  33       2.353  10.353   8.761  1.00 19.180          C  
ATOM    556  OE1 GLN A  33       3.411   9.749   9.004  1.00 19.180          O  
ATOM    557  NE2 GLN A  33       1.569  10.844   9.721  1.00 19.180          N  
ATOM    558  H   GLN A  33       1.521  13.101   5.823  1.00 16.820          H  
ATOM    559  HA  GLN A  33       0.366  10.576   5.141  1.00 16.280          H  
ATOM    560 1HB  GLN A  33       0.504  12.117   7.725  1.00 23.010          H  
ATOM    561 2HB  GLN A  33      -0.219  10.510   7.616  1.00 23.010          H  
ATOM    562 1HG  GLN A  33       1.906   9.577   6.824  1.00 23.010          H  
ATOM    563 2HG  GLN A  33       2.615  11.204   6.835  1.00 23.010          H  
ATOM    564 1HE2 GLN A  33       1.820  10.733  10.684  1.00 23.010          H  
ATOM    565 2HE2 GLN A  33       0.724  11.324   9.492  1.00 23.010          H  
ATOM    566  N   ALA A  34      -1.780  12.995   5.821  1.00 13.080          N  
ATOM    567  CA  ALA A  34      -3.191  13.291   5.654  1.00 12.800          C  
ATOM    568  C   ALA A  34      -3.597  13.037   4.216  1.00 12.850          C  
ATOM    569  O   ALA A  34      -4.639  12.426   3.956  1.00 12.550          O  
ATOM    570  CB  ALA A  34      -3.476  14.728   6.034  1.00 18.030          C  
ATOM    571  H   ALA A  34      -1.147  13.737   6.136  1.00 15.700          H  
ATOM    572  HA  ALA A  34      -3.763  12.623   6.283  1.00 15.360          H  
ATOM    573 1HB  ALA A  34      -4.536  14.935   5.910  1.00 21.640          H  
ATOM    574 2HB  ALA A  34      -3.186  14.902   7.067  1.00 21.640          H  
ATOM    575 3HB  ALA A  34      -2.891  15.383   5.386  1.00 21.640          H  
ATOM    576  N   SER A  35      -2.739  13.443   3.275  1.00 13.330          N  
ATOM    577  CA  SER A  35      -3.032  13.262   1.871  1.00 13.590          C  
ATOM    578  C   SER A  35      -3.094  11.781   1.515  1.00 13.360          C  
ATOM    579  O   SER A  35      -4.038  11.345   0.851  1.00 13.270          O  
ATOM    580  CB  SER A  35      -1.958  13.947   1.044  1.00 18.920          C  
ATOM    581  OG  SER A  35      -1.964  15.339   1.254  1.00 18.920          O  
ATOM    582  H   SER A  35      -1.897  13.963   3.535  1.00 16.000          H  
ATOM    583  HA  SER A  35      -3.998  13.717   1.656  1.00 16.310          H  
ATOM    584 1HB  SER A  35      -0.983  13.542   1.296  1.00 22.710          H  
ATOM    585 2HB  SER A  35      -2.135  13.735  -0.008  1.00 22.710          H  
ATOM    586  HG  SER A  35      -1.553  15.475   2.140  1.00 22.710          H  
ATOM    587  N   ARG A  36      -2.128  10.991   2.005  1.00 13.380          N  
ATOM    588  CA  ARG A  36      -2.107   9.566   1.710  1.00 13.370          C  
ATOM    589  C   ARG A  36      -3.278   8.831   2.342  1.00 12.770          C  
ATOM    590  O   ARG A  36      -3.822   7.910   1.728  1.00 12.760          O  
ATOM    591  CB  ARG A  36      -0.796   8.923   2.130  1.00 18.720          C  
ATOM    592  CG  ARG A  36       0.485   9.438   1.411  1.00 18.720          C  
ATOM    593  CD  ARG A  36       0.580   9.028  -0.044  1.00 18.720          C  
ATOM    594  NE  ARG A  36      -0.200   9.924  -0.949  1.00 18.720          N  
ATOM    595  CZ  ARG A  36       0.155  11.171  -1.344  1.00 18.720          C  
ATOM    596  NH1 ARG A  36       1.285  11.727  -0.949  1.00 18.720          N  
ATOM    597  NH2 ARG A  36      -0.668  11.823  -2.147  1.00 18.720          N  
ATOM    598  H   ARG A  36      -1.369  11.411   2.547  1.00 16.060          H  
ATOM    599  HA  ARG A  36      -2.205   9.449   0.637  1.00 16.040          H  
ATOM    600 1HB  ARG A  36      -0.653   9.075   3.200  1.00 22.470          H  
ATOM    601 2HB  ARG A  36      -0.865   7.858   1.957  1.00 22.470          H  
ATOM    602 1HG  ARG A  36       0.479  10.510   1.429  1.00 22.470          H  
ATOM    603 2HG  ARG A  36       1.369   9.076   1.934  1.00 22.470          H  
ATOM    604 1HD  ARG A  36       1.622   9.040  -0.356  1.00 22.470          H  
ATOM    605 2HD  ARG A  36       0.190   8.013  -0.154  1.00 22.470          H  
ATOM    606  HE  ARG A  36      -1.112   9.592  -1.323  1.00 22.470          H  
ATOM    607 1HH1 ARG A  36       1.911  11.227  -0.338  1.00 22.470          H  
ATOM    608 2HH1 ARG A  36       1.525  12.658  -1.260  1.00 22.470          H  
ATOM    609 1HH2 ARG A  36      -1.553  11.352  -2.430  1.00 22.470          H  
ATOM    610 2HH2 ARG A  36      -0.456  12.749  -2.471  1.00 22.470          H  
ATOM    611  N   TRP A  37      -3.671   9.199   3.565  1.00 12.400          N  
ATOM    612  CA  TRP A  37      -4.796   8.518   4.173  1.00 12.000          C  
ATOM    613  C   TRP A  37      -6.041   8.785   3.355  1.00 11.910          C  
ATOM    614  O   TRP A  37      -6.828   7.866   3.100  1.00 11.800          O  
ATOM    615  CB  TRP A  37      -4.965   8.890   5.643  1.00 16.960          C  
ATOM    616  CG  TRP A  37      -6.104   8.164   6.318  1.00 16.960          C  
ATOM    617  CD1 TRP A  37      -7.151   8.726   6.978  1.00 16.960          C  
ATOM    618  CD2 TRP A  37      -6.336   6.723   6.361  1.00 16.960          C  
ATOM    619  NE1 TRP A  37      -7.987   7.744   7.452  1.00 16.960          N  
ATOM    620  CE2 TRP A  37      -7.511   6.523   7.067  1.00 16.960          C  
ATOM    621  CE3 TRP A  37      -5.650   5.603   5.858  1.00 16.960          C  
ATOM    622  CZ2 TRP A  37      -8.024   5.256   7.282  1.00 16.960          C  
ATOM    623  CZ3 TRP A  37      -6.168   4.352   6.072  1.00 16.960          C  
ATOM    624  CH2 TRP A  37      -7.328   4.180   6.764  1.00 16.960          C  
ATOM    625  H   TRP A  37      -3.165   9.923   4.084  1.00 14.880          H  
ATOM    626  HA  TRP A  37      -4.604   7.460   4.117  1.00 14.400          H  
ATOM    627 1HB  TRP A  37      -4.044   8.678   6.182  1.00 20.350          H  
ATOM    628 2HB  TRP A  37      -5.144   9.967   5.720  1.00 20.350          H  
ATOM    629  HD1 TRP A  37      -7.300   9.798   7.124  1.00 20.350          H  
ATOM    630  HE1 TRP A  37      -8.827   7.895   7.983  1.00 20.350          H  
ATOM    631  HE3 TRP A  37      -4.733   5.706   5.312  1.00 20.350          H  
ATOM    632  HZ2 TRP A  37      -8.935   5.087   7.825  1.00 20.350          H  
ATOM    633  HZ3 TRP A  37      -5.625   3.497   5.675  1.00 20.350          H  
ATOM    634  HH2 TRP A  37      -7.711   3.171   6.916  1.00 20.350          H  
ATOM    635  N   LEU A  38      -6.228  10.032   2.921  1.00 12.110          N  
ATOM    636  CA  LEU A  38      -7.383  10.328   2.106  1.00 12.230          C  
ATOM    637  C   LEU A  38      -7.311   9.532   0.793  1.00 12.430          C  
ATOM    638  O   LEU A  38      -8.321   8.959   0.384  1.00 12.400          O  
ATOM    639  CB  LEU A  38      -7.464  11.844   1.874  1.00 17.070          C  
ATOM    640  CG  LEU A  38      -7.819  12.711   3.154  1.00 17.070          C  
ATOM    641  CD1 LEU A  38      -7.616  14.186   2.836  1.00 17.070          C  
ATOM    642  CD2 LEU A  38      -9.288  12.471   3.604  1.00 17.070          C  
ATOM    643  H   LEU A  38      -5.575  10.782   3.179  1.00 14.530          H  
ATOM    644  HA  LEU A  38      -8.267  10.002   2.639  1.00 14.680          H  
ATOM    645 1HB  LEU A  38      -6.487  12.177   1.518  1.00 20.490          H  
ATOM    646 2HB  LEU A  38      -8.192  12.051   1.102  1.00 20.490          H  
ATOM    647  HG  LEU A  38      -7.150  12.436   3.969  1.00 20.490          H  
ATOM    648 1HD1 LEU A  38      -7.844  14.772   3.720  1.00 20.490          H  
ATOM    649 2HD1 LEU A  38      -6.577  14.356   2.544  1.00 20.490          H  
ATOM    650 3HD1 LEU A  38      -8.277  14.481   2.024  1.00 20.490          H  
ATOM    651 1HD2 LEU A  38      -9.494  13.076   4.485  1.00 20.490          H  
ATOM    652 2HD2 LEU A  38      -9.968  12.760   2.811  1.00 20.490          H  
ATOM    653 3HD2 LEU A  38      -9.449  11.434   3.850  1.00 20.490          H  
ATOM    654  N   ASP A  39      -6.114   9.408   0.176  1.00 12.760          N  
ATOM    655  CA  ASP A  39      -5.980   8.627  -1.061  1.00 13.100          C  
ATOM    656  C   ASP A  39      -6.387   7.174  -0.853  1.00 12.860          C  
ATOM    657  O   ASP A  39      -7.007   6.560  -1.725  1.00 13.020          O  
ATOM    658  CB  ASP A  39      -4.540   8.622  -1.589  1.00 18.200          C  
ATOM    659  CG  ASP A  39      -4.040   9.927  -2.232  1.00 18.200          C  
ATOM    660  OD1 ASP A  39      -4.833  10.782  -2.615  1.00 18.200          O  
ATOM    661  OD2 ASP A  39      -2.825  10.051  -2.323  1.00 18.200          O  
ATOM    662  H   ASP A  39      -5.303   9.924   0.533  1.00 15.310          H  
ATOM    663  HA  ASP A  39      -6.627   9.062  -1.811  1.00 15.720          H  
ATOM    664 1HB  ASP A  39      -3.874   8.372  -0.772  1.00 21.840          H  
ATOM    665 2HB  ASP A  39      -4.441   7.823  -2.323  1.00 21.840          H  
ATOM    666  N   ASN A  40      -6.051   6.603   0.308  1.00 12.570          N  
ATOM    667  CA  ASN A  40      -6.452   5.230   0.574  1.00 12.520          C  
ATOM    668  C   ASN A  40      -7.966   5.125   0.690  1.00 12.250          C  
ATOM    669  O   ASN A  40      -8.583   4.262   0.055  1.00 12.450          O  
ATOM    670  CB  ASN A  40      -5.825   4.697   1.843  1.00 17.550          C  
ATOM    671  CG  ASN A  40      -4.391   4.336   1.730  1.00 17.550          C  
ATOM    672  OD1 ASN A  40      -3.823   4.205   0.640  1.00 17.550          O  
ATOM    673  ND2 ASN A  40      -3.782   4.123   2.859  1.00 17.550          N  
ATOM    674  H   ASN A  40      -5.461   7.125   0.964  1.00 15.080          H  
ATOM    675  HA  ASN A  40      -6.143   4.608  -0.265  1.00 15.020          H  
ATOM    676 1HB  ASN A  40      -5.929   5.445   2.630  1.00 21.060          H  
ATOM    677 2HB  ASN A  40      -6.367   3.845   2.153  1.00 21.060          H  
ATOM    678 1HD2 ASN A  40      -2.826   3.848   2.866  1.00 21.060          H  
ATOM    679 2HD2 ASN A  40      -4.278   4.221   3.720  1.00 21.060          H  
ATOM    680  N   LEU A  41      -8.573   6.072   1.404  1.00 11.960          N  
ATOM    681  CA  LEU A  41     -10.014   6.111   1.606  1.00 11.910          C  
ATOM    682  C   LEU A  41     -10.776   6.294   0.301  1.00 12.200          C  
ATOM    683  O   LEU A  41     -11.845   5.714   0.096  1.00 12.320          O  
ATOM    684  CB  LEU A  41     -10.363   7.199   2.595  1.00 16.690          C  
ATOM    685  CG  LEU A  41      -9.959   6.977   4.055  1.00 16.690          C  
ATOM    686  CD1 LEU A  41     -10.254   8.255   4.781  1.00 16.690          C  
ATOM    687  CD2 LEU A  41     -10.723   5.782   4.671  1.00 16.690          C  
ATOM    688  H   LEU A  41      -7.985   6.764   1.887  1.00 14.350          H  
ATOM    689  HA  LEU A  41     -10.312   5.167   2.017  1.00 14.290          H  
ATOM    690 1HB  LEU A  41      -9.834   8.082   2.277  1.00 20.030          H  
ATOM    691 2HB  LEU A  41     -11.411   7.396   2.552  1.00 20.030          H  
ATOM    692  HG  LEU A  41      -8.888   6.780   4.130  1.00 20.030          H  
ATOM    693 1HD1 LEU A  41      -9.987   8.161   5.813  1.00 20.030          H  
ATOM    694 2HD1 LEU A  41      -9.675   9.052   4.333  1.00 20.030          H  
ATOM    695 3HD1 LEU A  41     -11.296   8.487   4.698  1.00 20.030          H  
ATOM    696 1HD2 LEU A  41     -10.424   5.671   5.701  1.00 20.030          H  
ATOM    697 2HD2 LEU A  41     -11.787   5.958   4.625  1.00 20.030          H  
ATOM    698 3HD2 LEU A  41     -10.493   4.868   4.152  1.00 20.030          H  
ATOM    699  N   LYS A  42     -10.187   7.001  -0.660  1.00 12.460          N  
ATOM    700  CA  LYS A  42     -10.831   7.177  -1.965  1.00 12.920          C  
ATOM    701  C   LYS A  42     -11.142   5.815  -2.611  1.00 13.140          C  
ATOM    702  O   LYS A  42     -11.979   5.739  -3.511  1.00 13.440          O  
ATOM    703  CB  LYS A  42      -9.957   7.998  -2.926  1.00 17.900          C  
ATOM    704  CG  LYS A  42      -9.825   9.486  -2.592  1.00 17.900          C  
ATOM    705  CD  LYS A  42      -8.861  10.190  -3.561  1.00 17.900          C  
ATOM    706  CE  LYS A  42      -8.621  11.643  -3.165  1.00 17.900          C  
ATOM    707  NZ  LYS A  42      -7.572  12.287  -4.020  1.00 17.900          N  
ATOM    708  H   LYS A  42      -9.314   7.490  -0.437  1.00 14.950          H  
ATOM    709  HA  LYS A  42     -11.773   7.702  -1.816  1.00 15.500          H  
ATOM    710 1HB  LYS A  42      -8.955   7.574  -2.945  1.00 21.480          H  
ATOM    711 2HB  LYS A  42     -10.359   7.915  -3.934  1.00 21.480          H  
ATOM    712 1HG  LYS A  42     -10.807   9.953  -2.667  1.00 21.480          H  
ATOM    713 2HG  LYS A  42      -9.473   9.609  -1.589  1.00 21.480          H  
ATOM    714 1HD  LYS A  42      -7.909   9.665  -3.589  1.00 21.480          H  
ATOM    715 2HD  LYS A  42      -9.286  10.169  -4.562  1.00 21.480          H  
ATOM    716 1HE  LYS A  42      -9.551  12.195  -3.270  1.00 21.480          H  
ATOM    717 2HE  LYS A  42      -8.298  11.681  -2.121  1.00 21.480          H  
ATOM    718 1HZ  LYS A  42      -7.440  13.245  -3.730  1.00 21.480          H  
ATOM    719 2HZ  LYS A  42      -6.680  11.776  -3.909  1.00 21.480          H  
ATOM    720 3HZ  LYS A  42      -7.855  12.265  -4.986  1.00 21.480          H  
ATOM    721  N   ILE A  43     -10.420   4.764  -2.198  1.00 13.140          N  
ATOM    722  CA  ILE A  43     -10.603   3.418  -2.694  1.00 13.530          C  
ATOM    723  C   ILE A  43     -11.380   2.590  -1.667  1.00 13.430          C  
ATOM    724  O   ILE A  43     -12.330   1.882  -2.007  1.00 13.840          O  
ATOM    725  CB  ILE A  43      -9.256   2.743  -3.004  1.00 18.790          C  
ATOM    726  CG1 ILE A  43      -8.440   3.607  -4.033  1.00 18.790          C  
ATOM    727  CG2 ILE A  43      -9.485   1.308  -3.512  1.00 18.790          C  
ATOM    728  CD1 ILE A  43      -9.120   3.884  -5.382  1.00 18.790          C  
ATOM    729  H   ILE A  43      -9.744   4.891  -1.443  1.00 15.770          H  
ATOM    730  HA  ILE A  43     -11.193   3.457  -3.594  1.00 16.240          H  
ATOM    731  HB  ILE A  43      -8.660   2.703  -2.089  1.00 22.540          H  
ATOM    732 1HG1 ILE A  43      -8.212   4.569  -3.563  1.00 22.540          H  
ATOM    733 2HG1 ILE A  43      -7.500   3.094  -4.233  1.00 22.540          H  
ATOM    734 1HG2 ILE A  43      -8.523   0.839  -3.708  1.00 22.540          H  
ATOM    735 2HG2 ILE A  43     -10.014   0.725  -2.760  1.00 22.540          H  
ATOM    736 3HG2 ILE A  43     -10.075   1.323  -4.424  1.00 22.540          H  
ATOM    737 1HD1 ILE A  43      -8.449   4.484  -5.994  1.00 22.540          H  
ATOM    738 2HD1 ILE A  43      -9.333   2.952  -5.899  1.00 22.540          H  
ATOM    739 3HD1 ILE A  43     -10.045   4.434  -5.234  1.00 22.540          H  
ATOM    740  N   TYR A  44     -10.979   2.676  -0.394  1.00 13.030          N  
ATOM    741  CA  TYR A  44     -11.573   1.851   0.661  1.00 13.130          C  
ATOM    742  C   TYR A  44     -13.059   2.123   0.855  1.00 13.080          C  
ATOM    743  O   TYR A  44     -13.808   1.232   1.254  1.00 13.370          O  
ATOM    744  CB  TYR A  44     -10.914   2.100   2.021  1.00 18.340          C  
ATOM    745  CG  TYR A  44      -9.453   1.725   2.175  1.00 18.340          C  
ATOM    746  CD1 TYR A  44      -8.787   2.136   3.322  1.00 18.340          C  
ATOM    747  CD2 TYR A  44      -8.764   1.006   1.202  1.00 18.340          C  
ATOM    748  CE1 TYR A  44      -7.470   1.813   3.506  1.00 18.340          C  
ATOM    749  CE2 TYR A  44      -7.438   0.700   1.392  1.00 18.340          C  
ATOM    750  CZ  TYR A  44      -6.793   1.095   2.540  1.00 18.340          C  
ATOM    751  OH  TYR A  44      -5.470   0.783   2.731  1.00 18.340          O  
ATOM    752  H   TYR A  44     -10.195   3.290  -0.167  1.00 15.640          H  
ATOM    753  HA  TYR A  44     -11.471   0.803   0.386  1.00 15.760          H  
ATOM    754 1HB  TYR A  44     -11.027   3.135   2.274  1.00 22.010          H  
ATOM    755 2HB  TYR A  44     -11.471   1.545   2.773  1.00 22.010          H  
ATOM    756  HD1 TYR A  44      -9.314   2.704   4.085  1.00 22.010          H  
ATOM    757  HD2 TYR A  44      -9.252   0.680   0.292  1.00 22.010          H  
ATOM    758  HE1 TYR A  44      -6.957   2.122   4.404  1.00 22.010          H  
ATOM    759  HE2 TYR A  44      -6.897   0.139   0.632  1.00 22.010          H  
ATOM    760  HH  TYR A  44      -5.139   0.318   1.962  1.00 22.010          H  
ATOM    761  N   LEU A  45     -13.491   3.349   0.578  1.00 12.890          N  
ATOM    762  CA  LEU A  45     -14.875   3.735   0.748  1.00 13.050          C  
ATOM    763  C   LEU A  45     -15.714   3.546  -0.528  1.00 13.280          C  
ATOM    764  O   LEU A  45     -16.889   3.914  -0.550  1.00 13.560          O  
ATOM    765  CB  LEU A  45     -14.914   5.190   1.220  1.00 18.210          C  
ATOM    766  CG  LEU A  45     -14.157   5.472   2.577  1.00 18.210          C  
ATOM    767  CD1 LEU A  45     -14.148   6.949   2.823  1.00 18.210          C  
ATOM    768  CD2 LEU A  45     -14.828   4.730   3.771  1.00 18.210          C  
ATOM    769  H   LEU A  45     -12.830   4.081   0.296  1.00 15.470          H  
ATOM    770  HA  LEU A  45     -15.308   3.103   1.514  1.00 15.660          H  
ATOM    771 1HB  LEU A  45     -14.464   5.816   0.446  1.00 21.850          H  
ATOM    772 2HB  LEU A  45     -15.954   5.483   1.346  1.00 21.850          H  
ATOM    773  HG  LEU A  45     -13.123   5.141   2.473  1.00 21.850          H  
ATOM    774 1HD1 LEU A  45     -13.597   7.169   3.705  1.00 21.850          H  
ATOM    775 2HD1 LEU A  45     -13.680   7.440   1.979  1.00 21.850          H  
ATOM    776 3HD1 LEU A  45     -15.130   7.277   2.937  1.00 21.850          H  
ATOM    777 1HD2 LEU A  45     -14.278   4.945   4.682  1.00 21.850          H  
ATOM    778 2HD2 LEU A  45     -15.861   5.066   3.882  1.00 21.850          H  
ATOM    779 3HD2 LEU A  45     -14.819   3.656   3.606  1.00 21.850          H  
ATOM    780  N   ILE A  46     -15.156   2.973  -1.606  1.00 13.310          N  
ATOM    781  CA  ILE A  46     -15.958   2.767  -2.818  1.00 13.650          C  
ATOM    782  C   ILE A  46     -17.158   1.854  -2.539  1.00 13.590          C  
ATOM    783  O   ILE A  46     -18.268   2.156  -2.990  1.00 13.560          O  
ATOM    784  CB  ILE A  46     -15.142   2.262  -4.043  1.00 18.970          C  
ATOM    785  CG1 ILE A  46     -14.207   3.374  -4.517  1.00 18.970          C  
ATOM    786  CG2 ILE A  46     -16.110   1.787  -5.160  1.00 18.970          C  
ATOM    787  CD1 ILE A  46     -13.143   2.925  -5.508  1.00 18.970          C  
ATOM    788  H   ILE A  46     -14.177   2.660  -1.584  1.00 15.970          H  
ATOM    789  HA  ILE A  46     -16.358   3.739  -3.113  1.00 16.380          H  
ATOM    790  HB  ILE A  46     -14.499   1.451  -3.767  1.00 22.770          H  
ATOM    791 1HG1 ILE A  46     -14.799   4.162  -4.977  1.00 22.770          H  
ATOM    792 2HG1 ILE A  46     -13.704   3.791  -3.645  1.00 22.770          H  
ATOM    793 1HG2 ILE A  46     -15.552   1.434  -6.017  1.00 22.770          H  
ATOM    794 2HG2 ILE A  46     -16.734   0.970  -4.803  1.00 22.770          H  
ATOM    795 3HG2 ILE A  46     -16.748   2.619  -5.461  1.00 22.770          H  
ATOM    796 1HD1 ILE A  46     -12.521   3.783  -5.768  1.00 22.770          H  
ATOM    797 2HD1 ILE A  46     -12.524   2.153  -5.045  1.00 22.770          H  
ATOM    798 3HD1 ILE A  46     -13.594   2.530  -6.406  1.00 22.770          H  
ATOM    799  N   PRO A  47     -17.002   0.729  -1.804  1.00 13.730          N  
ATOM    800  CA  PRO A  47     -18.053  -0.188  -1.430  1.00 13.870          C  
ATOM    801  C   PRO A  47     -19.156   0.470  -0.605  1.00 13.380          C  
ATOM    802  O   PRO A  47     -20.161  -0.181  -0.322  1.00 13.540          O  
ATOM    803  CB  PRO A  47     -17.321  -1.258  -0.610  1.00 20.800          C  
ATOM    804  CG  PRO A  47     -15.903  -1.187  -1.069  1.00 20.800          C  
ATOM    805  CD  PRO A  47     -15.667   0.257  -1.318  1.00 20.800          C  
ATOM    806  HA  PRO A  47     -18.477  -0.628  -2.345  1.00 16.640          H  
ATOM    807 1HB  PRO A  47     -17.432  -1.049   0.463  1.00 24.970          H  
ATOM    808 2HB  PRO A  47     -17.779  -2.242  -0.790  1.00 24.970          H  
ATOM    809 1HG  PRO A  47     -15.228  -1.590  -0.296  1.00 24.970          H  
ATOM    810 2HG  PRO A  47     -15.758  -1.797  -1.970  1.00 24.970          H  
ATOM    811 1HD  PRO A  47     -15.441   0.703  -0.363  1.00 24.970          H  
ATOM    812 2HD  PRO A  47     -14.865   0.348  -2.021  1.00 24.970          H  
ATOM    813  N   TRP A  48     -18.995   1.738  -0.178  1.00 12.970          N  
ATOM    814  CA  TRP A  48     -20.036   2.311   0.626  1.00 12.710          C  
ATOM    815  C   TRP A  48     -20.830   3.364  -0.144  1.00 13.020          C  
ATOM    816  O   TRP A  48     -21.454   4.223   0.471  1.00 13.120          O  
ATOM    817  CB  TRP A  48     -19.363   3.106   1.766  1.00 17.900          C  
ATOM    818  CG  TRP A  48     -18.440   2.381   2.731  1.00 17.900          C  
ATOM    819  CD1 TRP A  48     -17.443   1.480   2.464  1.00 17.900          C  
ATOM    820  CD2 TRP A  48     -18.414   2.580   4.156  1.00 17.900          C  
ATOM    821  NE1 TRP A  48     -16.815   1.118   3.622  1.00 17.900          N  
ATOM    822  CE2 TRP A  48     -17.390   1.787   4.666  1.00 17.900          C  
ATOM    823  CE3 TRP A  48     -19.156   3.362   5.019  1.00 17.900          C  
ATOM    824  CZ2 TRP A  48     -17.086   1.768   6.014  1.00 17.900          C  
ATOM    825  CZ3 TRP A  48     -18.858   3.346   6.356  1.00 17.900          C  
ATOM    826  CH2 TRP A  48     -17.847   2.574   6.849  1.00 17.900          C  
ATOM    827  H   TRP A  48     -18.192   2.330  -0.405  1.00 15.560          H  
ATOM    828  HA  TRP A  48     -20.696   1.531   0.998  1.00 15.250          H  
ATOM    829 1HB  TRP A  48     -18.759   3.893   1.309  1.00 21.480          H  
ATOM    830 2HB  TRP A  48     -20.100   3.609   2.341  1.00 21.480          H  
ATOM    831  HD1 TRP A  48     -17.159   1.111   1.491  1.00 21.480          H  
ATOM    832  HE1 TRP A  48     -16.037   0.471   3.687  1.00 21.480          H  
ATOM    833  HE3 TRP A  48     -19.958   3.981   4.645  1.00 21.480          H  
ATOM    834  HZ2 TRP A  48     -16.282   1.153   6.418  1.00 21.480          H  
ATOM    835  HZ3 TRP A  48     -19.457   3.967   7.005  1.00 21.480          H  
ATOM    836  HH2 TRP A  48     -17.640   2.589   7.916  1.00 21.480          H  
ATOM    837  N   GLU A  49     -21.029   3.188  -1.448  1.00 13.310          N  
ATOM    838  CA  GLU A  49     -21.830   4.179  -2.182  1.00 13.730          C  
ATOM    839  C   GLU A  49     -23.238   4.362  -1.599  1.00 13.930          C  
ATOM    840  O   GLU A  49     -23.722   5.486  -1.406  1.00 14.230          O  
ATOM    841  CB  GLU A  49     -21.938   3.775  -3.650  1.00 19.050          C  
ATOM    842  CG  GLU A  49     -22.749   4.728  -4.478  1.00 19.050          C  
ATOM    843  CD  GLU A  49     -22.838   4.361  -5.919  1.00 19.050          C  
ATOM    844  OE1 GLU A  49     -22.130   3.487  -6.353  1.00 19.050          O  
ATOM    845  OE2 GLU A  49     -23.667   4.943  -6.583  1.00 19.050          O  
ATOM    846  H   GLU A  49     -20.483   2.471  -1.940  1.00 15.970          H  
ATOM    847  HA  GLU A  49     -21.311   5.136  -2.127  1.00 16.480          H  
ATOM    848 1HB  GLU A  49     -20.937   3.710  -4.082  1.00 22.860          H  
ATOM    849 2HB  GLU A  49     -22.393   2.789  -3.725  1.00 22.860          H  
ATOM    850 1HG  GLU A  49     -23.750   4.746  -4.076  1.00 22.860          H  
ATOM    851 2HG  GLU A  49     -22.331   5.729  -4.382  1.00 22.860          H  
ATOM    852  N   ALA A  50     -23.895   3.236  -1.329  1.00 13.900          N  
ATOM    853  CA  ALA A  50     -25.234   3.235  -0.760  1.00 14.250          C  
ATOM    854  C   ALA A  50     -25.249   3.867   0.619  1.00 14.110          C  
ATOM    855  O   ALA A  50     -26.234   4.503   1.012  1.00 14.500          O  
ATOM    856  CB  ALA A  50     -25.770   1.821  -0.673  1.00 19.810          C  
ATOM    857  H   ALA A  50     -23.430   2.361  -1.524  1.00 16.680          H  
ATOM    858  HA  ALA A  50     -25.877   3.826  -1.409  1.00 17.100          H  
ATOM    859 1HB  ALA A  50     -26.779   1.841  -0.267  1.00 23.770          H  
ATOM    860 2HB  ALA A  50     -25.785   1.378  -1.667  1.00 23.770          H  
ATOM    861 3HB  ALA A  50     -25.127   1.231  -0.020  1.00 23.770          H  
ATOM    862  N   LYS A  51     -24.164   3.667   1.365  1.00 13.660          N  
ATOM    863  CA  LYS A  51     -24.092   4.140   2.725  1.00 13.640          C  
ATOM    864  C   LYS A  51     -23.768   5.616   2.786  1.00 13.630          C  
ATOM    865  O   LYS A  51     -24.222   6.308   3.686  1.00 13.890          O  
ATOM    866  CB  LYS A  51     -23.057   3.348   3.511  1.00 19.100          C  
ATOM    867  CG  LYS A  51     -23.324   1.842   3.617  1.00 19.100          C  
ATOM    868  CD  LYS A  51     -24.670   1.516   4.269  1.00 19.100          C  
ATOM    869  CE  LYS A  51     -24.787   0.025   4.568  1.00 19.100          C  
ATOM    870  NZ  LYS A  51     -26.147  -0.347   5.061  1.00 19.100          N  
ATOM    871  H   LYS A  51     -23.373   3.159   0.982  1.00 16.390          H  
ATOM    872  HA  LYS A  51     -25.066   4.009   3.189  1.00 16.370          H  
ATOM    873 1HB  LYS A  51     -22.110   3.475   3.052  1.00 22.920          H  
ATOM    874 2HB  LYS A  51     -22.980   3.748   4.517  1.00 22.920          H  
ATOM    875 1HG  LYS A  51     -23.313   1.418   2.611  1.00 22.920          H  
ATOM    876 2HG  LYS A  51     -22.524   1.376   4.181  1.00 22.920          H  
ATOM    877 1HD  LYS A  51     -24.780   2.079   5.202  1.00 22.920          H  
ATOM    878 2HD  LYS A  51     -25.483   1.787   3.598  1.00 22.920          H  
ATOM    879 1HE  LYS A  51     -24.558  -0.554   3.676  1.00 22.920          H  
ATOM    880 2HE  LYS A  51     -24.060  -0.219   5.338  1.00 22.920          H  
ATOM    881 1HZ  LYS A  51     -26.162  -1.337   5.279  1.00 22.920          H  
ATOM    882 2HZ  LYS A  51     -26.384   0.186   5.895  1.00 22.920          H  
ATOM    883 3HZ  LYS A  51     -26.827  -0.147   4.349  1.00 22.920          H  
ATOM    884  N   ILE A  52     -23.047   6.173   1.825  1.00 13.500          N  
ATOM    885  CA  ILE A  52     -22.831   7.596   2.020  1.00 13.640          C  
ATOM    886  C   ILE A  52     -24.178   8.288   1.762  1.00 13.930          C  
ATOM    887  O   ILE A  52     -24.599   9.160   2.525  1.00 14.090          O  
ATOM    888  CB  ILE A  52     -21.676   8.167   1.139  1.00 19.040          C  
ATOM    889  CG1 ILE A  52     -22.013   8.168  -0.388  1.00 19.040          C  
ATOM    890  CG2 ILE A  52     -20.439   7.317   1.383  1.00 19.040          C  
ATOM    891  CD1 ILE A  52     -21.001   8.883  -1.280  1.00 19.040          C  
ATOM    892  H   ILE A  52     -22.643   5.614   1.070  1.00 16.200          H  
ATOM    893  HA  ILE A  52     -22.557   7.774   3.054  1.00 16.370          H  
ATOM    894  HB  ILE A  52     -21.468   9.198   1.432  1.00 22.850          H  
ATOM    895 1HG1 ILE A  52     -22.098   7.149  -0.723  1.00 22.850          H  
ATOM    896 2HG1 ILE A  52     -22.947   8.677  -0.550  1.00 22.850          H  
ATOM    897 1HG2 ILE A  52     -19.644   7.682   0.813  1.00 22.850          H  
ATOM    898 2HG2 ILE A  52     -20.176   7.339   2.412  1.00 22.850          H  
ATOM    899 3HG2 ILE A  52     -20.623   6.311   1.097  1.00 22.850          H  
ATOM    900 1HD1 ILE A  52     -21.345   8.832  -2.314  1.00 22.850          H  
ATOM    901 2HD1 ILE A  52     -20.926   9.928  -0.973  1.00 22.850          H  
ATOM    902 3HD1 ILE A  52     -20.028   8.418  -1.215  1.00 22.850          H  
ATOM    903  N   ARG A  53     -24.957   7.794   0.789  1.00 14.180          N  
ATOM    904  CA  ARG A  53     -26.259   8.411   0.571  1.00 14.630          C  
ATOM    905  C   ARG A  53     -27.200   8.277   1.775  1.00 14.810          C  
ATOM    906  O   ARG A  53     -27.941   9.213   2.090  1.00 15.230          O  
ATOM    907  CB  ARG A  53     -26.949   7.854  -0.662  1.00 20.300          C  
ATOM    908  CG  ARG A  53     -26.369   8.314  -1.994  1.00 20.300          C  
ATOM    909  CD  ARG A  53     -27.300   8.001  -3.128  1.00 20.300          C  
ATOM    910  NE  ARG A  53     -27.419   6.567  -3.377  1.00 20.300          N  
ATOM    911  CZ  ARG A  53     -26.630   5.858  -4.218  1.00 20.300          C  
ATOM    912  NH1 ARG A  53     -25.680   6.464  -4.913  1.00 20.300          N  
ATOM    913  NH2 ARG A  53     -26.824   4.554  -4.348  1.00 20.300          N  
ATOM    914  H   ARG A  53     -24.609   7.044   0.180  1.00 17.020          H  
ATOM    915  HA  ARG A  53     -26.094   9.474   0.398  1.00 17.560          H  
ATOM    916 1HB  ARG A  53     -26.880   6.764  -0.637  1.00 24.360          H  
ATOM    917 2HB  ARG A  53     -28.005   8.116  -0.637  1.00 24.360          H  
ATOM    918 1HG  ARG A  53     -26.195   9.389  -1.968  1.00 24.360          H  
ATOM    919 2HG  ARG A  53     -25.422   7.795  -2.166  1.00 24.360          H  
ATOM    920 1HD  ARG A  53     -28.293   8.377  -2.876  1.00 24.360          H  
ATOM    921 2HD  ARG A  53     -26.963   8.493  -4.034  1.00 24.360          H  
ATOM    922  HE  ARG A  53     -28.138   6.063  -2.875  1.00 24.360          H  
ATOM    923 1HH1 ARG A  53     -25.529   7.452  -4.821  1.00 24.360          H  
ATOM    924 2HH1 ARG A  53     -25.071   5.924  -5.553  1.00 24.360          H  
ATOM    925 1HH2 ARG A  53     -27.554   4.098  -3.820  1.00 24.360          H  
ATOM    926 2HH2 ARG A  53     -26.245   4.011  -4.978  1.00 24.360          H  
ATOM    927  N   LYS A  54     -27.186   7.115   2.436  1.00 14.610          N  
ATOM    928  CA  LYS A  54     -28.064   6.881   3.576  1.00 14.900          C  
ATOM    929  C   LYS A  54     -27.580   7.404   4.941  1.00 14.760          C  
ATOM    930  O   LYS A  54     -28.406   7.841   5.747  1.00 15.220          O  
ATOM    931  CB  LYS A  54     -28.348   5.387   3.690  1.00 20.740          C  
ATOM    932  CG  LYS A  54     -29.221   4.840   2.570  1.00 20.740          C  
ATOM    933  CD  LYS A  54     -29.449   3.345   2.714  1.00 20.740          C  
ATOM    934  CE  LYS A  54     -30.333   2.810   1.592  1.00 20.740          C  
ATOM    935  NZ  LYS A  54     -30.553   1.343   1.703  1.00 20.740          N  
ATOM    936  H   LYS A  54     -26.596   6.351   2.094  1.00 17.530          H  
ATOM    937  HA  LYS A  54     -29.006   7.384   3.363  1.00 17.880          H  
ATOM    938 1HB  LYS A  54     -27.402   4.842   3.678  1.00 24.890          H  
ATOM    939 2HB  LYS A  54     -28.836   5.181   4.641  1.00 24.890          H  
ATOM    940 1HG  LYS A  54     -30.181   5.354   2.580  1.00 24.890          H  
ATOM    941 2HG  LYS A  54     -28.737   5.036   1.612  1.00 24.890          H  
ATOM    942 1HD  LYS A  54     -28.484   2.835   2.675  1.00 24.890          H  
ATOM    943 2HD  LYS A  54     -29.918   3.135   3.674  1.00 24.890          H  
ATOM    944 1HE  LYS A  54     -31.297   3.316   1.626  1.00 24.890          H  
ATOM    945 2HE  LYS A  54     -29.856   3.023   0.635  1.00 24.890          H  
ATOM    946 1HZ  LYS A  54     -31.140   1.031   0.941  1.00 24.890          H  
ATOM    947 2HZ  LYS A  54     -29.664   0.866   1.658  1.00 24.890          H  
ATOM    948 3HZ  LYS A  54     -31.006   1.133   2.581  1.00 24.890          H  
ATOM    949  N   ILE A  55     -26.271   7.325   5.240  1.00 14.280          N  
ATOM    950  CA  ILE A  55     -25.785   7.710   6.565  1.00 14.250          C  
ATOM    951  C   ILE A  55     -24.687   8.799   6.613  1.00 14.570          C  
ATOM    952  O   ILE A  55     -24.052   8.970   7.665  1.00 14.890          O  
ATOM    953  CB  ILE A  55     -25.332   6.462   7.373  1.00 19.960          C  
ATOM    954  CG1 ILE A  55     -24.192   5.710   6.669  1.00 19.960          C  
ATOM    955  CG2 ILE A  55     -26.554   5.533   7.524  1.00 19.960          C  
ATOM    956  CD1 ILE A  55     -23.503   4.646   7.510  1.00 19.960          C  
ATOM    957  H   ILE A  55     -25.610   6.974   4.555  1.00 17.140          H  
ATOM    958  HA  ILE A  55     -26.635   8.119   7.106  1.00 17.100          H  
ATOM    959  HB  ILE A  55     -24.981   6.768   8.354  1.00 23.950          H  
ATOM    960 1HG1 ILE A  55     -24.593   5.219   5.797  1.00 23.950          H  
ATOM    961 2HG1 ILE A  55     -23.447   6.434   6.357  1.00 23.950          H  
ATOM    962 1HG2 ILE A  55     -26.313   4.653   8.092  1.00 23.950          H  
ATOM    963 2HG2 ILE A  55     -27.351   6.074   8.031  1.00 23.950          H  
ATOM    964 3HG2 ILE A  55     -26.901   5.222   6.548  1.00 23.950          H  
ATOM    965 1HD1 ILE A  55     -22.717   4.194   6.921  1.00 23.950          H  
ATOM    966 2HD1 ILE A  55     -23.082   5.105   8.392  1.00 23.950          H  
ATOM    967 3HD1 ILE A  55     -24.209   3.888   7.805  1.00 23.950          H  
ATOM    968  N   GLU A  56     -24.497   9.612   5.558  1.00 14.630          N  
ATOM    969  CA  GLU A  56     -23.478  10.655   5.650  1.00 15.050          C  
ATOM    970  C   GLU A  56     -23.699  11.606   6.814  1.00 15.580          C  
ATOM    971  O   GLU A  56     -22.727  12.136   7.327  1.00 15.980          O  
ATOM    972  CB  GLU A  56     -23.382  11.482   4.363  1.00 20.900          C  
ATOM    973  CG  GLU A  56     -24.603  12.357   4.054  1.00 20.900          C  
ATOM    974  CD  GLU A  56     -24.485  13.105   2.749  1.00 20.900          C  
ATOM    975  OE1 GLU A  56     -23.532  12.892   2.035  1.00 20.900          O  
ATOM    976  OE2 GLU A  56     -25.347  13.911   2.477  1.00 20.900          O  
ATOM    977  H   GLU A  56     -24.959   9.473   4.653  1.00 17.560          H  
ATOM    978  HA  GLU A  56     -22.520  10.185   5.813  1.00 18.060          H  
ATOM    979 1HB  GLU A  56     -22.529  12.154   4.445  1.00 25.080          H  
ATOM    980 2HB  GLU A  56     -23.185  10.835   3.521  1.00 25.080          H  
ATOM    981 1HG  GLU A  56     -25.491  11.722   4.016  1.00 25.080          H  
ATOM    982 2HG  GLU A  56     -24.738  13.083   4.850  1.00 25.080          H  
ATOM    983  N   SER A  57     -24.934  11.782   7.310  1.00 15.710          N  
ATOM    984  CA  SER A  57     -25.169  12.664   8.458  1.00 16.350          C  
ATOM    985  C   SER A  57     -24.497  12.152   9.749  1.00 16.450          C  
ATOM    986  O   SER A  57     -24.282  12.920  10.690  1.00 17.130          O  
ATOM    987  CB  SER A  57     -26.658  12.821   8.697  1.00 22.630          C  
ATOM    988  OG  SER A  57     -27.231  11.616   9.131  1.00 22.630          O  
ATOM    989  H   SER A  57     -25.734  11.351   6.865  1.00 18.850          H  
ATOM    990  HA  SER A  57     -24.751  13.643   8.222  1.00 19.620          H  
ATOM    991 1HB  SER A  57     -26.824  13.595   9.446  1.00 27.160          H  
ATOM    992 2HB  SER A  57     -27.141  13.145   7.778  1.00 27.160          H  
ATOM    993  HG  SER A  57     -28.166  11.801   9.269  1.00 27.160          H  
ATOM    994  N   HIS A  58     -24.168  10.853   9.781  1.00 15.880          N  
ATOM    995  CA  HIS A  58     -23.487  10.178  10.886  1.00 16.030          C  
ATOM    996  C   HIS A  58     -22.022  10.594  10.843  1.00 16.070          C  
ATOM    997  O   HIS A  58     -21.397  10.948  11.850  1.00 16.570          O  
ATOM    998  CB  HIS A  58     -23.605   8.656  10.722  1.00 22.380          C  
ATOM    999  CG  HIS A  58     -23.060   7.827  11.830  1.00 22.380          C  
ATOM   1000  ND1 HIS A  58     -23.703   7.685  13.042  1.00 22.380          N  
ATOM   1001  CD2 HIS A  58     -21.944   7.076  11.907  1.00 22.380          C  
ATOM   1002  CE1 HIS A  58     -22.998   6.873  13.806  1.00 22.380          C  
ATOM   1003  NE2 HIS A  58     -21.937   6.499  13.142  1.00 22.380          N  
ATOM   1004  H   HIS A  58     -24.375  10.294   8.956  1.00 19.060          H  
ATOM   1005  HA  HIS A  58     -23.913  10.475  11.841  1.00 19.240          H  
ATOM   1006 1HB  HIS A  58     -24.652   8.393  10.579  1.00 26.860          H  
ATOM   1007 2HB  HIS A  58     -23.085   8.355   9.831  1.00 26.860          H  
ATOM   1008  HD1 HIS A  58     -24.682   7.840  13.186  1.00 26.860          H  
ATOM   1009  HD2 HIS A  58     -21.134   6.875  11.216  1.00 26.860          H  
ATOM   1010  HE1 HIS A  58     -23.325   6.624  14.800  1.00 26.860          H  
ATOM   1011  N   PHE A  59     -21.479  10.506   9.639  1.00 15.650          N  
ATOM   1012  CA  PHE A  59     -20.087  10.841   9.365  1.00 15.750          C  
ATOM   1013  C   PHE A  59     -19.823  12.362   9.331  1.00 16.260          C  
ATOM   1014  O   PHE A  59     -18.746  12.836   9.697  1.00 16.380          O  
ATOM   1015  CB  PHE A  59     -19.674  10.135   8.093  1.00 22.010          C  
ATOM   1016  CG  PHE A  59     -19.431   8.657   8.333  1.00 22.010          C  
ATOM   1017  CD1 PHE A  59     -20.464   7.737   8.359  1.00 22.010          C  
ATOM   1018  CD2 PHE A  59     -18.155   8.192   8.515  1.00 22.010          C  
ATOM   1019  CE1 PHE A  59     -20.190   6.405   8.590  1.00 22.010          C  
ATOM   1020  CE2 PHE A  59     -17.884   6.878   8.742  1.00 22.010          C  
ATOM   1021  CZ  PHE A  59     -18.901   5.985   8.787  1.00 22.010          C  
ATOM   1022  H   PHE A  59     -22.094  10.161   8.895  1.00 18.780          H  
ATOM   1023  HA  PHE A  59     -19.497  10.425  10.162  1.00 18.900          H  
ATOM   1024 1HB  PHE A  59     -20.461  10.246   7.358  1.00 26.410          H  
ATOM   1025 2HB  PHE A  59     -18.768  10.580   7.700  1.00 26.410          H  
ATOM   1026  HD1 PHE A  59     -21.491   8.063   8.200  1.00 26.410          H  
ATOM   1027  HD2 PHE A  59     -17.351   8.892   8.479  1.00 26.410          H  
ATOM   1028  HE1 PHE A  59     -20.988   5.688   8.617  1.00 26.410          H  
ATOM   1029  HE2 PHE A  59     -16.858   6.545   8.892  1.00 26.410          H  
ATOM   1030  HZ  PHE A  59     -18.690   4.935   8.973  1.00 26.410          H  
ATOM   1031  N   GLY A  60     -20.817  13.119   8.882  1.00 16.680          N  
ATOM   1032  CA  GLY A  60     -20.809  14.572   8.778  1.00 17.260          C  
ATOM   1033  C   GLY A  60     -20.336  15.135   7.437  1.00 17.660          C  
ATOM   1034  O   GLY A  60     -20.519  16.321   7.178  1.00 17.580          O  
ATOM   1035  H   GLY A  60     -21.658  12.658   8.571  1.00 20.020          H  
ATOM   1036 1HA  GLY A  60     -21.821  14.929   8.974  1.00 20.710          H  
ATOM   1037 2HA  GLY A  60     -20.190  14.977   9.576  1.00 20.710          H  
ATOM   1038  N   SER A  61     -19.776  14.301   6.562  1.00 18.230          N  
ATOM   1039  CA  SER A  61     -19.265  14.801   5.283  1.00 18.780          C  
ATOM   1040  C   SER A  61     -19.314  13.785   4.134  1.00 18.860          C  
ATOM   1041  O   SER A  61     -20.027  12.787   4.194  1.00 19.320          O  
ATOM   1042  CB  SER A  61     -17.852  15.319   5.469  1.00 26.070          C  
ATOM   1043  OG  SER A  61     -17.435  16.037   4.340  1.00 26.070          O  
ATOM   1044  H   SER A  61     -19.689  13.327   6.806  1.00 21.880          H  
ATOM   1045  HA  SER A  61     -19.885  15.649   4.987  1.00 22.540          H  
ATOM   1046 1HB  SER A  61     -17.819  15.966   6.345  1.00 31.290          H  
ATOM   1047 2HB  SER A  61     -17.174  14.488   5.647  1.00 31.290          H  
ATOM   1048  HG  SER A  61     -16.563  16.385   4.553  1.00 31.290          H  
ATOM   1049  N   VAL A  62     -18.551  14.073   3.077  1.00 18.560          N  
ATOM   1050  CA  VAL A  62     -18.503  13.296   1.832  1.00 18.730          C  
ATOM   1051  C   VAL A  62     -17.160  12.603   1.674  1.00 17.900          C  
ATOM   1052  O   VAL A  62     -16.125  13.135   2.066  1.00 17.440          O  
ATOM   1053  CB  VAL A  62     -18.765  14.213   0.614  1.00 26.150          C  
ATOM   1054  CG1 VAL A  62     -17.658  15.278   0.496  1.00 26.150          C  
ATOM   1055  CG2 VAL A  62     -18.865  13.378  -0.688  1.00 26.150          C  
ATOM   1056  H   VAL A  62     -17.993  14.909   3.163  1.00 22.270          H  
ATOM   1057  HA  VAL A  62     -19.286  12.536   1.869  1.00 22.480          H  
ATOM   1058  HB  VAL A  62     -19.708  14.733   0.776  1.00 31.380          H  
ATOM   1059 1HG1 VAL A  62     -17.880  15.930  -0.348  1.00 31.380          H  
ATOM   1060 2HG1 VAL A  62     -17.614  15.872   1.402  1.00 31.380          H  
ATOM   1061 3HG1 VAL A  62     -16.689  14.804   0.327  1.00 31.380          H  
ATOM   1062 1HG2 VAL A  62     -19.080  14.045  -1.518  1.00 31.380          H  
ATOM   1063 2HG2 VAL A  62     -17.929  12.861  -0.894  1.00 31.380          H  
ATOM   1064 3HG2 VAL A  62     -19.670  12.648  -0.591  1.00 31.380          H  
ATOM   1065  N   VAL A  63     -17.176  11.396   1.152  1.00 17.830          N  
ATOM   1066  CA  VAL A  63     -15.951  10.639   0.973  1.00 17.160          C  
ATOM   1067  C   VAL A  63     -14.978  11.407   0.090  1.00 17.150          C  
ATOM   1068  O   VAL A  63     -15.406  12.031  -0.880  1.00 16.980          O  
ATOM   1069  CB  VAL A  63     -16.277   9.272   0.352  1.00 24.290          C  
ATOM   1070  CG1 VAL A  63     -17.150   8.538   1.284  1.00 24.290          C  
ATOM   1071  CG2 VAL A  63     -16.974   9.430  -0.999  1.00 24.290          C  
ATOM   1072  H   VAL A  63     -18.065  11.016   0.865  1.00 21.400          H  
ATOM   1073  HA  VAL A  63     -15.512  10.479   1.944  1.00 20.590          H  
ATOM   1074  HB  VAL A  63     -15.356   8.700   0.229  1.00 29.150          H  
ATOM   1075 1HG1 VAL A  63     -17.370   7.552   0.873  1.00 29.150          H  
ATOM   1076 2HG1 VAL A  63     -16.677   8.434   2.203  1.00 29.150          H  
ATOM   1077 3HG1 VAL A  63     -18.064   9.092   1.431  1.00 29.150          H  
ATOM   1078 1HG2 VAL A  63     -17.198   8.443  -1.400  1.00 29.150          H  
ATOM   1079 2HG2 VAL A  63     -17.896   9.986  -0.883  1.00 29.150          H  
ATOM   1080 3HG2 VAL A  63     -16.331   9.953  -1.700  1.00 29.150          H  
ATOM   1081  N   SER A  64     -13.667  11.376   0.400  1.00 17.470          N  
ATOM   1082  CA  SER A  64     -12.998  10.656   1.501  1.00 17.190          C  
ATOM   1083  C   SER A  64     -13.032  11.328   2.897  1.00 16.800          C  
ATOM   1084  O   SER A  64     -12.583  10.726   3.896  1.00 16.350          O  
ATOM   1085  CB  SER A  64     -11.577  10.409   1.075  1.00 24.180          C  
ATOM   1086  OG  SER A  64     -10.922  11.611   0.846  1.00 24.180          O  
ATOM   1087  H   SER A  64     -13.043  11.905  -0.195  1.00 20.960          H  
ATOM   1088  HA  SER A  64     -13.468   9.682   1.590  1.00 20.630          H  
ATOM   1089 1HB  SER A  64     -11.065   9.879   1.856  1.00 29.010          H  
ATOM   1090 2HB  SER A  64     -11.549   9.788   0.180  1.00 29.010          H  
ATOM   1091  HG  SER A  64     -10.017  11.371   0.623  1.00 29.010          H  
ATOM   1092  N   SER A  65     -13.539  12.571   2.957  1.00 17.060          N  
ATOM   1093  CA  SER A  65     -13.602  13.368   4.185  1.00 16.850          C  
ATOM   1094  C   SER A  65     -14.558  12.728   5.180  1.00 16.070          C  
ATOM   1095  O   SER A  65     -14.339  12.751   6.386  1.00 15.680          O  
ATOM   1096  CB  SER A  65     -14.022  14.797   3.878  1.00 23.670          C  
ATOM   1097  OG  SER A  65     -13.046  15.474   3.123  1.00 23.670          O  
ATOM   1098  H   SER A  65     -13.935  12.987   2.115  1.00 20.470          H  
ATOM   1099  HA  SER A  65     -12.607  13.395   4.631  1.00 20.220          H  
ATOM   1100 1HB  SER A  65     -14.962  14.805   3.345  1.00 28.410          H  
ATOM   1101 2HB  SER A  65     -14.181  15.310   4.794  1.00 28.410          H  
ATOM   1102  HG  SER A  65     -13.382  16.362   2.988  1.00 28.410          H  
ATOM   1103  N   TYR A  66     -15.574  12.060   4.657  1.00 15.930          N  
ATOM   1104  CA  TYR A  66     -16.595  11.344   5.430  1.00 15.300          C  
ATOM   1105  C   TYR A  66     -15.979  10.524   6.550  1.00 14.680          C  
ATOM   1106  O   TYR A  66     -16.204  10.789   7.737  1.00 14.050          O  
ATOM   1107  CB  TYR A  66     -17.241  10.386   4.407  1.00 21.670          C  
ATOM   1108  CG  TYR A  66     -18.223   9.258   4.733  1.00 21.670          C  
ATOM   1109  CD1 TYR A  66     -19.581   9.467   4.788  1.00 21.670          C  
ATOM   1110  CD2 TYR A  66     -17.728   7.956   4.881  1.00 21.670          C  
ATOM   1111  CE1 TYR A  66     -20.429   8.396   4.992  1.00 21.670          C  
ATOM   1112  CE2 TYR A  66     -18.574   6.910   5.082  1.00 21.670          C  
ATOM   1113  CZ  TYR A  66     -19.934   7.131   5.135  1.00 21.670          C  
ATOM   1114  OH  TYR A  66     -20.825   6.104   5.309  1.00 21.670          O  
ATOM   1115  H   TYR A  66     -15.691  12.167   3.652  1.00 19.120          H  
ATOM   1116  HA  TYR A  66     -17.309  12.053   5.843  1.00 18.360          H  
ATOM   1117 1HB  TYR A  66     -17.768  11.006   3.726  1.00 26.010          H  
ATOM   1118 2HB  TYR A  66     -16.441   9.941   3.865  1.00 26.010          H  
ATOM   1119  HD1 TYR A  66     -19.990  10.462   4.654  1.00 26.010          H  
ATOM   1120  HD2 TYR A  66     -16.666   7.767   4.821  1.00 26.010          H  
ATOM   1121  HE1 TYR A  66     -21.492   8.536   5.023  1.00 26.010          H  
ATOM   1122  HE2 TYR A  66     -18.169   5.913   5.186  1.00 26.010          H  
ATOM   1123  HH  TYR A  66     -21.708   6.475   5.395  1.00 26.010          H  
ATOM   1124  N   PHE A  67     -15.117   9.593   6.179  1.00 14.920          N  
ATOM   1125  CA  PHE A  67     -14.494   8.716   7.143  1.00 14.490          C  
ATOM   1126  C   PHE A  67     -13.479   9.444   8.012  1.00 14.050          C  
ATOM   1127  O   PHE A  67     -13.476   9.279   9.240  1.00 13.490          O  
ATOM   1128  CB  PHE A  67     -13.828   7.561   6.445  1.00 20.460          C  
ATOM   1129  CG  PHE A  67     -13.305   6.528   7.333  1.00 20.460          C  
ATOM   1130  CD1 PHE A  67     -14.111   5.463   7.691  1.00 20.460          C  
ATOM   1131  CD2 PHE A  67     -12.029   6.609   7.853  1.00 20.460          C  
ATOM   1132  CE1 PHE A  67     -13.638   4.487   8.525  1.00 20.460          C  
ATOM   1133  CE2 PHE A  67     -11.559   5.644   8.693  1.00 20.460          C  
ATOM   1134  CZ  PHE A  67     -12.354   4.576   9.024  1.00 20.460          C  
ATOM   1135  H   PHE A  67     -14.942   9.462   5.193  1.00 17.900          H  
ATOM   1136  HA  PHE A  67     -15.264   8.318   7.793  1.00 17.390          H  
ATOM   1137 1HB  PHE A  67     -14.550   7.098   5.792  1.00 24.550          H  
ATOM   1138 2HB  PHE A  67     -13.033   7.926   5.851  1.00 24.550          H  
ATOM   1139  HD1 PHE A  67     -15.127   5.396   7.290  1.00 24.550          H  
ATOM   1140  HD2 PHE A  67     -11.395   7.453   7.589  1.00 24.550          H  
ATOM   1141  HE1 PHE A  67     -14.275   3.642   8.789  1.00 24.550          H  
ATOM   1142  HE2 PHE A  67     -10.555   5.721   9.102  1.00 24.550          H  
ATOM   1143  HZ  PHE A  67     -11.968   3.805   9.686  1.00 24.550          H  
ATOM   1144  N   THR A  68     -12.583  10.228   7.385  1.00 14.420          N  
ATOM   1145  CA  THR A  68     -11.515  10.860   8.161  1.00 14.200          C  
ATOM   1146  C   THR A  68     -12.085  11.758   9.247  1.00 13.660          C  
ATOM   1147  O   THR A  68     -11.659  11.686  10.412  1.00 13.160          O  
ATOM   1148  CB  THR A  68     -10.560  11.686   7.265  1.00 19.970          C  
ATOM   1149  OG1 THR A  68      -9.939  10.827   6.322  1.00 19.970          O  
ATOM   1150  CG2 THR A  68      -9.453  12.325   8.111  1.00 19.970          C  
ATOM   1151  H   THR A  68     -12.636  10.372   6.373  1.00 17.300          H  
ATOM   1152  HA  THR A  68     -10.933  10.077   8.645  1.00 17.040          H  
ATOM   1153  HB  THR A  68     -11.123  12.460   6.738  1.00 23.960          H  
ATOM   1154  HG1 THR A  68     -10.578  10.589   5.638  1.00 23.960          H  
ATOM   1155 1HG2 THR A  68      -8.781  12.885   7.464  1.00 23.960          H  
ATOM   1156 2HG2 THR A  68      -9.878  13.001   8.853  1.00 23.960          H  
ATOM   1157 3HG2 THR A  68      -8.897  11.541   8.617  1.00 23.960          H  
ATOM   1158  N   PHE A  69     -13.059  12.594   8.883  1.00 13.830          N  
ATOM   1159  CA  PHE A  69     -13.651  13.474   9.856  1.00 13.480          C  
ATOM   1160  C   PHE A  69     -14.394  12.695  10.910  1.00 12.840          C  
ATOM   1161  O   PHE A  69     -14.211  12.952  12.087  1.00 12.390          O  
ATOM   1162  CB  PHE A  69     -14.606  14.477   9.228  1.00 19.010          C  
ATOM   1163  CG  PHE A  69     -13.981  15.670   8.519  1.00 19.010          C  
ATOM   1164  CD1 PHE A  69     -14.616  16.174   7.418  1.00 19.010          C  
ATOM   1165  CD2 PHE A  69     -12.808  16.316   8.954  1.00 19.010          C  
ATOM   1166  CE1 PHE A  69     -14.134  17.270   6.754  1.00 19.010          C  
ATOM   1167  CE2 PHE A  69     -12.330  17.409   8.286  1.00 19.010          C  
ATOM   1168  CZ  PHE A  69     -12.998  17.882   7.184  1.00 19.010          C  
ATOM   1169  H   PHE A  69     -13.384  12.621   7.917  1.00 16.600          H  
ATOM   1170  HA  PHE A  69     -12.853  14.010  10.338  1.00 16.180          H  
ATOM   1171 1HB  PHE A  69     -15.234  13.948   8.507  1.00 22.810          H  
ATOM   1172 2HB  PHE A  69     -15.270  14.859  10.002  1.00 22.810          H  
ATOM   1173  HD1 PHE A  69     -15.518  15.687   7.080  1.00 22.810          H  
ATOM   1174  HD2 PHE A  69     -12.264  15.974   9.820  1.00 22.810          H  
ATOM   1175  HE1 PHE A  69     -14.656  17.656   5.882  1.00 22.810          H  
ATOM   1176  HE2 PHE A  69     -11.421  17.909   8.630  1.00 22.810          H  
ATOM   1177  HZ  PHE A  69     -12.624  18.748   6.650  1.00 22.810          H  
ATOM   1178  N   HIS A  70     -15.159  11.672  10.560  1.00 12.890          N  
ATOM   1179  CA  HIS A  70     -15.877  10.973  11.613  1.00 12.470          C  
ATOM   1180  C   HIS A  70     -14.916  10.490  12.700  1.00 11.920          C  
ATOM   1181  O   HIS A  70     -15.176  10.687  13.890  1.00 11.410          O  
ATOM   1182  CB  HIS A  70     -16.660   9.823  11.024  1.00 17.630          C  
ATOM   1183  CG  HIS A  70     -17.499   9.040  11.988  1.00 17.630          C  
ATOM   1184  ND1 HIS A  70     -18.707   9.508  12.528  1.00 17.630          N  
ATOM   1185  CD2 HIS A  70     -17.308   7.818  12.499  1.00 17.630          C  
ATOM   1186  CE1 HIS A  70     -19.192   8.587  13.322  1.00 17.630          C  
ATOM   1187  NE2 HIS A  70     -18.363   7.554  13.326  1.00 17.630          N  
ATOM   1188  H   HIS A  70     -15.318  11.408   9.580  1.00 15.470          H  
ATOM   1189  HA  HIS A  70     -16.591  11.653  12.076  1.00 14.960          H  
ATOM   1190 1HB  HIS A  70     -17.291  10.234  10.266  1.00 21.150          H  
ATOM   1191 2HB  HIS A  70     -15.968   9.137  10.530  1.00 21.150          H  
ATOM   1192  HD1 HIS A  70     -19.367  10.200  12.144  1.00 21.150          H  
ATOM   1193  HD2 HIS A  70     -16.514   7.081  12.367  1.00 21.150          H  
ATOM   1194  HE1 HIS A  70     -20.130   8.758  13.835  1.00 21.150          H  
ATOM   1195  N   ARG A  71     -13.797   9.861  12.315  1.00 12.130          N  
ATOM   1196  CA  ARG A  71     -12.872   9.381  13.339  1.00 11.790          C  
ATOM   1197  C   ARG A  71     -12.309  10.535  14.185  1.00 11.310          C  
ATOM   1198  O   ARG A  71     -12.210  10.424  15.414  1.00 10.820          O  
ATOM   1199  CB  ARG A  71     -11.739   8.607  12.701  1.00 16.640          C  
ATOM   1200  CG  ARG A  71     -12.128   7.280  12.027  1.00 16.640          C  
ATOM   1201  CD  ARG A  71     -12.558   6.249  13.013  1.00 16.640          C  
ATOM   1202  NE  ARG A  71     -12.834   4.978  12.379  1.00 16.640          N  
ATOM   1203  CZ  ARG A  71     -13.356   3.896  12.996  1.00 16.640          C  
ATOM   1204  NH1 ARG A  71     -13.652   3.938  14.280  1.00 16.640          N  
ATOM   1205  NH2 ARG A  71     -13.572   2.784  12.308  1.00 16.640          N  
ATOM   1206  H   ARG A  71     -13.612   9.723  11.311  1.00 14.560          H  
ATOM   1207  HA  ARG A  71     -13.420   8.725  14.010  1.00 14.150          H  
ATOM   1208 1HB  ARG A  71     -11.253   9.230  11.947  1.00 19.970          H  
ATOM   1209 2HB  ARG A  71     -11.013   8.392  13.457  1.00 19.970          H  
ATOM   1210 1HG  ARG A  71     -12.936   7.448  11.314  1.00 19.970          H  
ATOM   1211 2HG  ARG A  71     -11.254   6.891  11.501  1.00 19.970          H  
ATOM   1212 1HD  ARG A  71     -11.761   6.105  13.746  1.00 19.970          H  
ATOM   1213 2HD  ARG A  71     -13.465   6.571  13.510  1.00 19.970          H  
ATOM   1214  HE  ARG A  71     -12.623   4.904  11.394  1.00 19.970          H  
ATOM   1215 1HH1 ARG A  71     -13.483   4.776  14.814  1.00 19.970          H  
ATOM   1216 2HH1 ARG A  71     -14.042   3.123  14.736  1.00 19.970          H  
ATOM   1217 1HH2 ARG A  71     -13.350   2.744  11.325  1.00 19.970          H  
ATOM   1218 2HH2 ARG A  71     -13.965   1.974  12.767  1.00 19.970          H  
ATOM   1219  N   TRP A  72     -11.994  11.653  13.530  1.00 11.580          N  
ATOM   1220  CA  TRP A  72     -11.522  12.876  14.172  1.00 11.350          C  
ATOM   1221  C   TRP A  72     -12.525  13.466  15.159  1.00 10.890          C  
ATOM   1222  O   TRP A  72     -12.161  13.798  16.291  1.00 10.470          O  
ATOM   1223  CB  TRP A  72     -11.143  13.861  13.075  1.00 15.980          C  
ATOM   1224  CG  TRP A  72     -11.000  15.281  13.451  1.00 15.980          C  
ATOM   1225  CD1 TRP A  72      -9.992  15.886  14.086  1.00 15.980          C  
ATOM   1226  CD2 TRP A  72     -11.926  16.329  13.085  1.00 15.980          C  
ATOM   1227  NE1 TRP A  72     -10.231  17.233  14.173  1.00 15.980          N  
ATOM   1228  CE2 TRP A  72     -11.404  17.513  13.545  1.00 15.980          C  
ATOM   1229  CE3 TRP A  72     -13.119  16.346  12.399  1.00 15.980          C  
ATOM   1230  CZ2 TRP A  72     -12.040  18.719  13.329  1.00 15.980          C  
ATOM   1231  CZ3 TRP A  72     -13.755  17.521  12.184  1.00 15.980          C  
ATOM   1232  CH2 TRP A  72     -13.240  18.689  12.627  1.00 15.980          C  
ATOM   1233  H   TRP A  72     -12.050  11.640  12.503  1.00 13.900          H  
ATOM   1234  HA  TRP A  72     -10.615  12.633  14.723  1.00 13.620          H  
ATOM   1235 1HB  TRP A  72     -10.212  13.538  12.635  1.00 19.180          H  
ATOM   1236 2HB  TRP A  72     -11.868  13.799  12.308  1.00 19.180          H  
ATOM   1237  HD1 TRP A  72      -9.117  15.383  14.467  1.00 19.180          H  
ATOM   1238  HE1 TRP A  72      -9.610  17.945  14.619  1.00 19.180          H  
ATOM   1239  HE3 TRP A  72     -13.541  15.436  12.030  1.00 19.180          H  
ATOM   1240  HZ2 TRP A  72     -11.620  19.666  13.689  1.00 19.180          H  
ATOM   1241  HZ3 TRP A  72     -14.679  17.482  11.645  1.00 19.180          H  
ATOM   1242  HH2 TRP A  72     -13.776  19.615  12.433  1.00 19.180          H  
ATOM   1243  N   VAL A  73     -13.783  13.567  14.747  1.00 11.080          N  
ATOM   1244  CA  VAL A  73     -14.822  14.142  15.578  1.00 10.870          C  
ATOM   1245  C   VAL A  73     -14.979  13.302  16.822  1.00 10.290          C  
ATOM   1246  O   VAL A  73     -15.058  13.840  17.924  1.00  9.950          O  
ATOM   1247  CB  VAL A  73     -16.175  14.157  14.833  1.00 15.300          C  
ATOM   1248  CG1 VAL A  73     -17.333  14.604  15.778  1.00 15.300          C  
ATOM   1249  CG2 VAL A  73     -16.083  15.047  13.635  1.00 15.300          C  
ATOM   1250  H   VAL A  73     -13.992  13.265  13.801  1.00 13.300          H  
ATOM   1251  HA  VAL A  73     -14.533  15.156  15.854  1.00 13.040          H  
ATOM   1252  HB  VAL A  73     -16.394  13.138  14.498  1.00 18.360          H  
ATOM   1253 1HG1 VAL A  73     -18.270  14.582  15.226  1.00 18.360          H  
ATOM   1254 2HG1 VAL A  73     -17.414  13.933  16.633  1.00 18.360          H  
ATOM   1255 3HG1 VAL A  73     -17.155  15.609  16.138  1.00 18.360          H  
ATOM   1256 1HG2 VAL A  73     -17.011  14.996  13.099  1.00 18.360          H  
ATOM   1257 2HG2 VAL A  73     -15.867  16.059  13.927  1.00 18.360          H  
ATOM   1258 3HG2 VAL A  73     -15.329  14.716  13.008  1.00 18.360          H  
ATOM   1259  N   LEU A  74     -15.040  11.982  16.649  1.00 10.320          N  
ATOM   1260  CA  LEU A  74     -15.193  11.074  17.771  1.00  9.970          C  
ATOM   1261  C   LEU A  74     -14.011  11.158  18.720  1.00  9.480          C  
ATOM   1262  O   LEU A  74     -14.201  11.204  19.937  1.00  9.090          O  
ATOM   1263  CB  LEU A  74     -15.378   9.659  17.247  1.00 14.100          C  
ATOM   1264  CG  LEU A  74     -16.835   9.221  17.015  1.00 14.100          C  
ATOM   1265  CD1 LEU A  74     -17.600  10.219  16.105  1.00 14.100          C  
ATOM   1266  CD2 LEU A  74     -16.827   7.855  16.375  1.00 14.100          C  
ATOM   1267  H   LEU A  74     -14.995  11.598  15.698  1.00 12.380          H  
ATOM   1268  HA  LEU A  74     -16.086  11.359  18.321  1.00 11.960          H  
ATOM   1269 1HB  LEU A  74     -14.848   9.575  16.297  1.00 16.920          H  
ATOM   1270 2HB  LEU A  74     -14.928   8.966  17.955  1.00 16.920          H  
ATOM   1271  HG  LEU A  74     -17.335   9.185  17.954  1.00 16.920          H  
ATOM   1272 1HD1 LEU A  74     -18.615   9.870  15.974  1.00 16.920          H  
ATOM   1273 2HD1 LEU A  74     -17.633  11.205  16.554  1.00 16.920          H  
ATOM   1274 3HD1 LEU A  74     -17.130  10.281  15.143  1.00 16.920          H  
ATOM   1275 1HD2 LEU A  74     -17.852   7.527  16.216  1.00 16.920          H  
ATOM   1276 2HD2 LEU A  74     -16.313   7.912  15.415  1.00 16.920          H  
ATOM   1277 3HD2 LEU A  74     -16.314   7.148  17.020  1.00 16.920          H  
ATOM   1278  N   GLY A  75     -12.791  11.257  18.182  1.00  9.620          N  
ATOM   1279  CA  GLY A  75     -11.604  11.379  19.015  1.00  9.370          C  
ATOM   1280  C   GLY A  75     -11.707  12.609  19.917  1.00  9.050          C  
ATOM   1281  O   GLY A  75     -11.222  12.606  21.064  1.00  8.690          O  
ATOM   1282  H   GLY A  75     -12.668  11.179  17.166  1.00 11.540          H  
ATOM   1283 1HA  GLY A  75     -11.464  10.479  19.609  1.00 11.240          H  
ATOM   1284 2HA  GLY A  75     -10.751  11.472  18.361  1.00 11.240          H  
ATOM   1285  N   VAL A  76     -12.316  13.676  19.380  1.00  9.330          N  
ATOM   1286  CA  VAL A  76     -12.541  14.889  20.133  1.00  9.310          C  
ATOM   1287  C   VAL A  76     -13.644  14.639  21.157  1.00  8.960          C  
ATOM   1288  O   VAL A  76     -13.466  14.954  22.321  1.00  8.740          O  
ATOM   1289  CB  VAL A  76     -12.833  16.088  19.213  1.00 13.040          C  
ATOM   1290  CG1 VAL A  76     -13.248  17.335  20.036  1.00 13.040          C  
ATOM   1291  CG2 VAL A  76     -11.551  16.382  18.402  1.00 13.040          C  
ATOM   1292  H   VAL A  76     -12.616  13.628  18.398  1.00 11.200          H  
ATOM   1293  HA  VAL A  76     -11.625  15.127  20.668  1.00 11.170          H  
ATOM   1294  HB  VAL A  76     -13.655  15.841  18.545  1.00 15.650          H  
ATOM   1295 1HG1 VAL A  76     -13.445  18.165  19.364  1.00 15.650          H  
ATOM   1296 2HG1 VAL A  76     -14.155  17.118  20.599  1.00 15.650          H  
ATOM   1297 3HG1 VAL A  76     -12.445  17.605  20.723  1.00 15.650          H  
ATOM   1298 1HG2 VAL A  76     -11.694  17.213  17.731  1.00 15.650          H  
ATOM   1299 2HG2 VAL A  76     -10.738  16.620  19.086  1.00 15.650          H  
ATOM   1300 3HG2 VAL A  76     -11.285  15.511  17.823  1.00 15.650          H  
ATOM   1301  N   ASN A  77     -14.769  14.027  20.774  1.00  9.050          N  
ATOM   1302  CA  ASN A  77     -15.825  13.770  21.762  1.00  8.970          C  
ATOM   1303  C   ASN A  77     -15.273  12.995  22.975  1.00  8.490          C  
ATOM   1304  O   ASN A  77     -15.667  13.263  24.128  1.00  8.400          O  
ATOM   1305  CB  ASN A  77     -16.991  13.015  21.140  1.00 12.590          C  
ATOM   1306  CG  ASN A  77     -17.878  13.866  20.221  1.00 12.590          C  
ATOM   1307  OD1 ASN A  77     -17.432  14.596  19.329  1.00 12.590          O  
ATOM   1308  ND2 ASN A  77     -19.163  13.764  20.438  1.00 12.590          N  
ATOM   1309  H   ASN A  77     -14.897  13.781  19.788  1.00 10.860          H  
ATOM   1310  HA  ASN A  77     -16.193  14.729  22.126  1.00 10.760          H  
ATOM   1311 1HB  ASN A  77     -16.599  12.180  20.562  1.00 15.110          H  
ATOM   1312 2HB  ASN A  77     -17.607  12.593  21.932  1.00 15.110          H  
ATOM   1313 1HD2 ASN A  77     -19.805  14.279  19.864  1.00 15.110          H  
ATOM   1314 2HD2 ASN A  77     -19.506  13.172  21.164  1.00 15.110          H  
ATOM   1315  N   ILE A  78     -14.344  12.057  22.726  1.00  8.360          N  
ATOM   1316  CA  ILE A  78     -13.706  11.297  23.794  1.00  8.120          C  
ATOM   1317  C   ILE A  78     -12.889  12.257  24.660  1.00  7.840          C  
ATOM   1318  O   ILE A  78     -13.032  12.277  25.884  1.00  7.720          O  
ATOM   1319  CB  ILE A  78     -12.810  10.153  23.241  1.00 11.460          C  
ATOM   1320  CG1 ILE A  78     -13.672   9.068  22.534  1.00 11.460          C  
ATOM   1321  CG2 ILE A  78     -12.015   9.544  24.378  1.00 11.460          C  
ATOM   1322  CD1 ILE A  78     -12.901   8.055  21.690  1.00 11.460          C  
ATOM   1323  H   ILE A  78     -14.106  11.869  21.742  1.00 10.030          H  
ATOM   1324  HA  ILE A  78     -14.483  10.856  24.424  1.00  9.740          H  
ATOM   1325  HB  ILE A  78     -12.126  10.562  22.492  1.00 13.760          H  
ATOM   1326 1HG1 ILE A  78     -14.208   8.514  23.288  1.00 13.760          H  
ATOM   1327 2HG1 ILE A  78     -14.388   9.567  21.887  1.00 13.760          H  
ATOM   1328 1HG2 ILE A  78     -11.369   8.755  24.019  1.00 13.760          H  
ATOM   1329 2HG2 ILE A  78     -11.407  10.307  24.830  1.00 13.760          H  
ATOM   1330 3HG2 ILE A  78     -12.702   9.145  25.115  1.00 13.760          H  
ATOM   1331 1HD1 ILE A  78     -13.609   7.354  21.248  1.00 13.760          H  
ATOM   1332 2HD1 ILE A  78     -12.367   8.579  20.897  1.00 13.760          H  
ATOM   1333 3HD1 ILE A  78     -12.194   7.505  22.301  1.00 13.760          H  
ATOM   1334  N   THR A  79     -12.058  13.082  24.003  1.00  7.930          N  
ATOM   1335  CA  THR A  79     -11.189  14.047  24.673  1.00  7.930          C  
ATOM   1336  C   THR A  79     -11.981  15.034  25.532  1.00  7.960          C  
ATOM   1337  O   THR A  79     -11.626  15.286  26.682  1.00  7.940          O  
ATOM   1338  CB  THR A  79     -10.368  14.839  23.622  1.00 11.100          C  
ATOM   1339  OG1 THR A  79      -9.537  13.936  22.867  1.00 11.100          O  
ATOM   1340  CG2 THR A  79      -9.491  15.870  24.304  1.00 11.100          C  
ATOM   1341  H   THR A  79     -11.985  12.999  22.988  1.00  9.520          H  
ATOM   1342  HA  THR A  79     -10.505  13.502  25.316  1.00  9.520          H  
ATOM   1343  HB  THR A  79     -11.039  15.350  22.946  1.00 13.320          H  
ATOM   1344  HG1 THR A  79     -10.102  13.369  22.281  1.00 13.320          H  
ATOM   1345 1HG2 THR A  79      -8.928  16.412  23.551  1.00 13.320          H  
ATOM   1346 2HG2 THR A  79     -10.109  16.560  24.847  1.00 13.320          H  
ATOM   1347 3HG2 THR A  79      -8.805  15.373  24.988  1.00 13.320          H  
ATOM   1348  N   ILE A  80     -13.054  15.584  24.981  1.00  8.210          N  
ATOM   1349  CA  ILE A  80     -13.879  16.573  25.659  1.00  8.490          C  
ATOM   1350  C   ILE A  80     -14.517  15.964  26.894  1.00  8.300          C  
ATOM   1351  O   ILE A  80     -14.557  16.607  27.950  1.00  8.430          O  
ATOM   1352  CB  ILE A  80     -14.920  17.155  24.672  1.00 11.770          C  
ATOM   1353  CG1 ILE A  80     -14.158  17.923  23.511  1.00 11.770          C  
ATOM   1354  CG2 ILE A  80     -15.978  18.056  25.353  1.00 11.770          C  
ATOM   1355  CD1 ILE A  80     -13.252  19.054  23.903  1.00 11.770          C  
ATOM   1356  H   ILE A  80     -13.274  15.313  24.030  1.00  9.850          H  
ATOM   1357  HA  ILE A  80     -13.249  17.375  26.009  1.00 10.190          H  
ATOM   1358  HB  ILE A  80     -15.435  16.315  24.201  1.00 14.130          H  
ATOM   1359 1HG1 ILE A  80     -13.558  17.225  22.974  1.00 14.130          H  
ATOM   1360 2HG1 ILE A  80     -14.884  18.333  22.848  1.00 14.130          H  
ATOM   1361 1HG2 ILE A  80     -16.684  18.405  24.607  1.00 14.130          H  
ATOM   1362 2HG2 ILE A  80     -16.515  17.494  26.116  1.00 14.130          H  
ATOM   1363 3HG2 ILE A  80     -15.514  18.895  25.801  1.00 14.130          H  
ATOM   1364 1HD1 ILE A  80     -12.833  19.475  22.997  1.00 14.130          H  
ATOM   1365 2HD1 ILE A  80     -13.817  19.806  24.416  1.00 14.130          H  
ATOM   1366 3HD1 ILE A  80     -12.448  18.719  24.531  1.00 14.130          H  
ATOM   1367  N   THR A  81     -15.003  14.732  26.779  1.00  8.190          N  
ATOM   1368  CA  THR A  81     -15.585  14.045  27.916  1.00  8.230          C  
ATOM   1369  C   THR A  81     -14.530  13.904  29.027  1.00  7.980          C  
ATOM   1370  O   THR A  81     -14.822  14.184  30.200  1.00  8.160          O  
ATOM   1371  CB  THR A  81     -16.114  12.657  27.507  1.00 11.510          C  
ATOM   1372  OG1 THR A  81     -17.119  12.813  26.486  1.00 11.510          O  
ATOM   1373  CG2 THR A  81     -16.749  11.969  28.725  1.00 11.510          C  
ATOM   1374  H   THR A  81     -15.009  14.273  25.866  1.00  9.830          H  
ATOM   1375  HA  THR A  81     -16.413  14.639  28.298  1.00  9.880          H  
ATOM   1376  HB  THR A  81     -15.296  12.048  27.122  1.00 13.810          H  
ATOM   1377  HG1 THR A  81     -16.683  13.066  25.634  1.00 13.810          H  
ATOM   1378 1HG2 THR A  81     -17.127  10.992  28.436  1.00 13.810          H  
ATOM   1379 2HG2 THR A  81     -16.013  11.852  29.506  1.00 13.810          H  
ATOM   1380 3HG2 THR A  81     -17.569  12.580  29.097  1.00 13.810          H  
ATOM   1381  N   PHE A  82     -13.294  13.501  28.663  1.00  7.750          N  
ATOM   1382  CA  PHE A  82     -12.237  13.342  29.662  1.00  7.710          C  
ATOM   1383  C   PHE A  82     -11.963  14.624  30.398  1.00  7.780          C  
ATOM   1384  O   PHE A  82     -11.802  14.648  31.621  1.00  7.940          O  
ATOM   1385  CB  PHE A  82     -10.858  13.071  29.044  1.00 10.810          C  
ATOM   1386  CG  PHE A  82     -10.609  11.845  28.402  1.00 10.810          C  
ATOM   1387  CD1 PHE A  82     -11.297  10.725  28.694  1.00 10.810          C  
ATOM   1388  CD2 PHE A  82      -9.620  11.809  27.438  1.00 10.810          C  
ATOM   1389  CE1 PHE A  82     -11.033   9.616  28.051  1.00 10.810          C  
ATOM   1390  CE2 PHE A  82      -9.354  10.676  26.781  1.00 10.810          C  
ATOM   1391  CZ  PHE A  82     -10.068   9.570  27.084  1.00 10.810          C  
ATOM   1392  H   PHE A  82     -13.117  13.240  27.683  1.00  9.300          H  
ATOM   1393  HA  PHE A  82     -12.553  12.587  30.373  1.00  9.250          H  
ATOM   1394 1HB  PHE A  82     -10.639  13.847  28.333  1.00 12.970          H  
ATOM   1395 2HB  PHE A  82     -10.119  13.165  29.819  1.00 12.970          H  
ATOM   1396  HD1 PHE A  82     -12.065  10.720  29.448  1.00 12.970          H  
ATOM   1397  HD2 PHE A  82      -9.059  12.714  27.208  1.00 12.970          H  
ATOM   1398  HE1 PHE A  82     -11.591   8.763  28.306  1.00 12.970          H  
ATOM   1399  HE2 PHE A  82      -8.578  10.643  26.015  1.00 12.970          H  
ATOM   1400  HZ  PHE A  82      -9.864   8.649  26.557  1.00 12.970          H  
ATOM   1401  N   ILE A  83     -11.900  15.700  29.646  1.00  7.870          N  
ATOM   1402  CA  ILE A  83     -11.582  16.977  30.209  1.00  8.230          C  
ATOM   1403  C   ILE A  83     -12.634  17.411  31.186  1.00  8.530          C  
ATOM   1404  O   ILE A  83     -12.295  17.900  32.267  1.00  8.820          O  
ATOM   1405  CB  ILE A  83     -11.458  18.005  29.127  1.00 11.380          C  
ATOM   1406  CG1 ILE A  83     -10.256  17.673  28.259  1.00 11.380          C  
ATOM   1407  CG2 ILE A  83     -11.289  19.363  29.809  1.00 11.380          C  
ATOM   1408  CD1 ILE A  83     -10.218  18.419  26.967  1.00 11.380          C  
ATOM   1409  H   ILE A  83     -12.022  15.602  28.630  1.00  9.440          H  
ATOM   1410  HA  ILE A  83     -10.638  16.903  30.743  1.00  9.880          H  
ATOM   1411  HB  ILE A  83     -12.325  17.965  28.500  1.00 13.650          H  
ATOM   1412 1HG1 ILE A  83      -9.372  17.874  28.817  1.00 13.650          H  
ATOM   1413 2HG1 ILE A  83     -10.262  16.629  28.038  1.00 13.650          H  
ATOM   1414 1HG2 ILE A  83     -11.180  20.120  29.096  1.00 13.650          H  
ATOM   1415 2HG2 ILE A  83     -12.131  19.623  30.439  1.00 13.650          H  
ATOM   1416 3HG2 ILE A  83     -10.420  19.304  30.403  1.00 13.650          H  
ATOM   1417 1HD1 ILE A  83      -9.333  18.131  26.407  1.00 13.650          H  
ATOM   1418 2HD1 ILE A  83     -11.099  18.184  26.395  1.00 13.650          H  
ATOM   1419 3HD1 ILE A  83     -10.186  19.464  27.151  1.00 13.650          H  
ATOM   1420  N   MET A  84     -13.908  17.288  30.804  1.00  8.610          N  
ATOM   1421  CA  MET A  84     -14.960  17.713  31.700  1.00  9.070          C  
ATOM   1422  C   MET A  84     -14.859  16.922  33.005  1.00  9.060          C  
ATOM   1423  O   MET A  84     -15.006  17.493  34.088  1.00  9.490          O  
ATOM   1424  CB  MET A  84     -16.328  17.515  31.052  1.00 12.510          C  
ATOM   1425  CG  MET A  84     -17.510  18.206  31.770  1.00 12.510          C  
ATOM   1426  SD  MET A  84     -17.508  20.013  31.568  1.00 12.510          S  
ATOM   1427  CE  MET A  84     -16.898  20.610  33.140  1.00 12.510          C  
ATOM   1428  H   MET A  84     -14.132  16.918  29.871  1.00 10.330          H  
ATOM   1429  HA  MET A  84     -14.814  18.765  31.923  1.00 10.880          H  
ATOM   1430 1HB  MET A  84     -16.287  17.887  30.025  1.00 15.020          H  
ATOM   1431 2HB  MET A  84     -16.540  16.442  30.993  1.00 15.020          H  
ATOM   1432 1HG  MET A  84     -18.446  17.815  31.375  1.00 15.020          H  
ATOM   1433 2HG  MET A  84     -17.471  17.978  32.839  1.00 15.020          H  
ATOM   1434 1HE  MET A  84     -16.856  21.700  33.127  1.00 15.020          H  
ATOM   1435 2HE  MET A  84     -17.563  20.281  33.941  1.00 15.020          H  
ATOM   1436 3HE  MET A  84     -15.916  20.220  33.315  1.00 15.020          H  
ATOM   1437  N   CYS A  85     -14.572  15.617  32.912  1.00  8.700          N  
ATOM   1438  CA  CYS A  85     -14.404  14.798  34.103  1.00  8.870          C  
ATOM   1439  C   CYS A  85     -13.237  15.262  34.982  1.00  8.890          C  
ATOM   1440  O   CYS A  85     -13.409  15.409  36.194  1.00  9.280          O  
ATOM   1441  CB  CYS A  85     -14.207  13.347  33.721  1.00 12.350          C  
ATOM   1442  SG  CYS A  85     -13.931  12.241  35.122  1.00 12.350          S  
ATOM   1443  H   CYS A  85     -14.503  15.177  31.986  1.00 10.440          H  
ATOM   1444  HA  CYS A  85     -15.320  14.869  34.687  1.00 10.640          H  
ATOM   1445 1HB  CYS A  85     -15.084  12.997  33.176  1.00 14.820          H  
ATOM   1446 2HB  CYS A  85     -13.384  13.281  33.050  1.00 14.820          H  
ATOM   1447  HG  CYS A  85     -13.558  11.195  34.397  1.00 14.820          H  
ATOM   1448  N   MET A  86     -12.050  15.506  34.395  1.00  8.600          N  
ATOM   1449  CA  MET A  86     -10.909  15.953  35.205  1.00  8.760          C  
ATOM   1450  C   MET A  86     -11.233  17.287  35.871  1.00  9.270          C  
ATOM   1451  O   MET A  86     -10.855  17.522  37.031  1.00  9.600          O  
ATOM   1452  CB  MET A  86      -9.617  16.061  34.387  1.00 12.200          C  
ATOM   1453  CG  MET A  86      -8.364  16.485  35.239  1.00 12.200          C  
ATOM   1454  SD  MET A  86      -6.784  16.560  34.299  1.00 12.200          S  
ATOM   1455  CE  MET A  86      -6.144  14.899  34.282  1.00 12.200          C  
ATOM   1456  H   MET A  86     -11.951  15.360  33.384  1.00 10.320          H  
ATOM   1457  HA  MET A  86     -10.746  15.223  35.993  1.00 10.510          H  
ATOM   1458 1HB  MET A  86      -9.414  15.105  33.917  1.00 14.640          H  
ATOM   1459 2HB  MET A  86      -9.759  16.796  33.587  1.00 14.640          H  
ATOM   1460 1HG  MET A  86      -8.543  17.472  35.664  1.00 14.640          H  
ATOM   1461 2HG  MET A  86      -8.241  15.790  36.068  1.00 14.640          H  
ATOM   1462 1HE  MET A  86      -5.210  14.880  33.719  1.00 14.640          H  
ATOM   1463 2HE  MET A  86      -5.950  14.581  35.299  1.00 14.640          H  
ATOM   1464 3HE  MET A  86      -6.856  14.234  33.825  1.00 14.640          H  
ATOM   1465  N   PHE A  87     -11.920  18.170  35.132  1.00  9.450          N  
ATOM   1466  CA  PHE A  87     -12.305  19.466  35.647  1.00 10.100          C  
ATOM   1467  C   PHE A  87     -13.099  19.303  36.915  1.00 10.470          C  
ATOM   1468  O   PHE A  87     -12.805  19.968  37.894  1.00 11.000          O  
ATOM   1469  CB  PHE A  87     -13.159  20.252  34.666  1.00 13.880          C  
ATOM   1470  CG  PHE A  87     -13.594  21.543  35.237  1.00 13.880          C  
ATOM   1471  CD1 PHE A  87     -12.730  22.615  35.285  1.00 13.880          C  
ATOM   1472  CD2 PHE A  87     -14.869  21.693  35.754  1.00 13.880          C  
ATOM   1473  CE1 PHE A  87     -13.124  23.803  35.829  1.00 13.880          C  
ATOM   1474  CE2 PHE A  87     -15.268  22.876  36.297  1.00 13.880          C  
ATOM   1475  CZ  PHE A  87     -14.394  23.938  36.336  1.00 13.880          C  
ATOM   1476  H   PHE A  87     -12.165  17.934  34.162  1.00 11.340          H  
ATOM   1477  HA  PHE A  87     -11.407  20.030  35.876  1.00 12.120          H  
ATOM   1478 1HB  PHE A  87     -12.653  20.413  33.739  1.00 16.660          H  
ATOM   1479 2HB  PHE A  87     -14.035  19.680  34.445  1.00 16.660          H  
ATOM   1480  HD1 PHE A  87     -11.729  22.515  34.890  1.00 16.660          H  
ATOM   1481  HD2 PHE A  87     -15.558  20.852  35.731  1.00 16.660          H  
ATOM   1482  HE1 PHE A  87     -12.430  24.643  35.862  1.00 16.660          H  
ATOM   1483  HE2 PHE A  87     -16.274  22.979  36.700  1.00 16.660          H  
ATOM   1484  HZ  PHE A  87     -14.708  24.885  36.772  1.00 16.660          H  
ATOM   1485  N   VAL A  88     -14.123  18.432  36.878  1.00 10.310          N  
ATOM   1486  CA  VAL A  88     -14.990  18.130  38.019  1.00 10.810          C  
ATOM   1487  C   VAL A  88     -14.285  17.421  39.187  1.00 10.670          C  
ATOM   1488  O   VAL A  88     -14.557  17.737  40.357  1.00 11.150          O  
ATOM   1489  CB  VAL A  88     -16.195  17.290  37.552  1.00 14.930          C  
ATOM   1490  CG1 VAL A  88     -17.022  16.789  38.768  1.00 14.930          C  
ATOM   1491  CG2 VAL A  88     -17.063  18.161  36.624  1.00 14.930          C  
ATOM   1492  H   VAL A  88     -14.314  17.970  35.980  1.00 12.370          H  
ATOM   1493  HA  VAL A  88     -15.375  19.080  38.390  1.00 12.970          H  
ATOM   1494  HB  VAL A  88     -15.834  16.416  37.003  1.00 17.920          H  
ATOM   1495 1HG1 VAL A  88     -17.866  16.204  38.409  1.00 17.920          H  
ATOM   1496 2HG1 VAL A  88     -16.415  16.158  39.423  1.00 17.920          H  
ATOM   1497 3HG1 VAL A  88     -17.391  17.644  39.337  1.00 17.920          H  
ATOM   1498 1HG2 VAL A  88     -17.911  17.580  36.268  1.00 17.920          H  
ATOM   1499 2HG2 VAL A  88     -17.421  19.031  37.172  1.00 17.920          H  
ATOM   1500 3HG2 VAL A  88     -16.477  18.492  35.777  1.00 17.920          H  
ATOM   1501  N   VAL A  89     -13.445  16.430  38.896  1.00 10.090          N  
ATOM   1502  CA  VAL A  89     -12.769  15.695  39.961  1.00 10.030          C  
ATOM   1503  C   VAL A  89     -11.842  16.600  40.790  1.00 10.110          C  
ATOM   1504  O   VAL A  89     -11.740  16.435  42.006  1.00 10.390          O  
ATOM   1505  CB  VAL A  89     -12.039  14.441  39.451  1.00 14.070          C  
ATOM   1506  CG1 VAL A  89     -11.215  13.815  40.600  1.00 14.070          C  
ATOM   1507  CG2 VAL A  89     -13.062  13.408  38.956  1.00 14.070          C  
ATOM   1508  H   VAL A  89     -13.288  16.178  37.911  1.00 12.110          H  
ATOM   1509  HA  VAL A  89     -13.545  15.326  40.632  1.00 12.040          H  
ATOM   1510  HB  VAL A  89     -11.378  14.718  38.636  1.00 16.880          H  
ATOM   1511 1HG1 VAL A  89     -10.723  12.914  40.261  1.00 16.880          H  
ATOM   1512 2HG1 VAL A  89     -10.467  14.509  40.962  1.00 16.880          H  
ATOM   1513 3HG1 VAL A  89     -11.897  13.562  41.408  1.00 16.880          H  
ATOM   1514 1HG2 VAL A  89     -12.543  12.523  38.592  1.00 16.880          H  
ATOM   1515 2HG2 VAL A  89     -13.726  13.133  39.782  1.00 16.880          H  
ATOM   1516 3HG2 VAL A  89     -13.652  13.838  38.151  1.00 16.880          H  
ATOM   1517  N   ILE A  90     -11.106  17.517  40.169  1.00 10.000          N  
ATOM   1518  CA  ILE A  90     -10.235  18.321  41.018  1.00 10.250          C  
ATOM   1519  C   ILE A  90     -11.010  19.044  42.152  1.00 10.890          C  
ATOM   1520  O   ILE A  90     -10.510  19.026  43.268  1.00 11.040          O  
ATOM   1521  CB  ILE A  90      -9.351  19.273  40.186  1.00 14.250          C  
ATOM   1522  CG1 ILE A  90      -8.349  18.461  39.412  1.00 14.250          C  
ATOM   1523  CG2 ILE A  90      -8.638  20.289  41.138  1.00 14.250          C  
ATOM   1524  CD1 ILE A  90      -7.635  19.189  38.332  1.00 14.250          C  
ATOM   1525  H   ILE A  90     -11.137  17.621  39.145  1.00 12.000          H  
ATOM   1526  HA  ILE A  90      -9.544  17.645  41.511  1.00 12.300          H  
ATOM   1527  HB  ILE A  90      -9.942  19.756  39.446  1.00 17.100          H  
ATOM   1528 1HG1 ILE A  90      -7.616  18.114  40.108  1.00 17.100          H  
ATOM   1529 2HG1 ILE A  90      -8.859  17.608  38.962  1.00 17.100          H  
ATOM   1530 1HG2 ILE A  90      -8.001  20.954  40.583  1.00 17.100          H  
ATOM   1531 2HG2 ILE A  90      -9.368  20.891  41.676  1.00 17.100          H  
ATOM   1532 3HG2 ILE A  90      -8.027  19.748  41.868  1.00 17.100          H  
ATOM   1533 1HD1 ILE A  90      -6.930  18.517  37.838  1.00 17.100          H  
ATOM   1534 2HD1 ILE A  90      -8.360  19.537  37.616  1.00 17.100          H  
ATOM   1535 3HD1 ILE A  90      -7.096  20.025  38.742  1.00 17.100          H  
ATOM   1536  N   PRO A  91     -12.148  19.754  41.937  1.00 11.350          N  
ATOM   1537  CA  PRO A  91     -13.050  20.252  42.967  1.00 12.050          C  
ATOM   1538  C   PRO A  91     -13.479  19.181  43.983  1.00 12.130          C  
ATOM   1539  O   PRO A  91     -13.545  19.456  45.178  1.00 12.590          O  
ATOM   1540  CB  PRO A  91     -14.212  20.800  42.150  1.00 18.080          C  
ATOM   1541  CG  PRO A  91     -13.556  21.238  40.887  1.00 18.080          C  
ATOM   1542  CD  PRO A  91     -12.492  20.210  40.639  1.00 18.080          C  
ATOM   1543  HA  PRO A  91     -12.537  21.082  43.472  1.00 14.460          H  
ATOM   1544 1HB  PRO A  91     -14.957  19.997  41.974  1.00 21.690          H  
ATOM   1545 2HB  PRO A  91     -14.718  21.608  42.690  1.00 21.690          H  
ATOM   1546 1HG  PRO A  91     -14.285  21.274  40.057  1.00 21.690          H  
ATOM   1547 2HG  PRO A  91     -13.142  22.250  40.992  1.00 21.690          H  
ATOM   1548 1HD  PRO A  91     -12.879  19.429  40.094  1.00 21.690          H  
ATOM   1549 2HD  PRO A  91     -11.690  20.701  40.146  1.00 21.690          H  
ATOM   1550  N   GLU A  92     -13.650  17.915  43.555  1.00 11.770          N  
ATOM   1551  CA  GLU A  92     -14.007  16.875  44.538  1.00 12.020          C  
ATOM   1552  C   GLU A  92     -12.880  16.800  45.582  1.00 11.820          C  
ATOM   1553  O   GLU A  92     -13.115  16.576  46.773  1.00 12.260          O  
ATOM   1554  CB  GLU A  92     -14.213  15.491  43.895  1.00 16.730          C  
ATOM   1555  CG  GLU A  92     -15.456  15.342  43.003  1.00 16.730          C  
ATOM   1556  CD  GLU A  92     -15.531  13.970  42.354  1.00 16.730          C  
ATOM   1557  OE1 GLU A  92     -14.579  13.235  42.505  1.00 16.730          O  
ATOM   1558  OE2 GLU A  92     -16.515  13.661  41.728  1.00 16.730          O  
ATOM   1559  H   GLU A  92     -13.632  17.689  42.552  1.00 14.120          H  
ATOM   1560  HA  GLU A  92     -14.927  17.165  45.043  1.00 14.420          H  
ATOM   1561 1HB  GLU A  92     -13.346  15.218  43.316  1.00 20.070          H  
ATOM   1562 2HB  GLU A  92     -14.302  14.753  44.689  1.00 20.070          H  
ATOM   1563 1HG  GLU A  92     -16.348  15.502  43.604  1.00 20.070          H  
ATOM   1564 2HG  GLU A  92     -15.427  16.109  42.229  1.00 20.070          H  
ATOM   1565  N   TRP A  93     -11.657  17.026  45.100  1.00 11.250          N  
ATOM   1566  CA  TRP A  93     -10.424  17.054  45.873  1.00 11.160          C  
ATOM   1567  C   TRP A  93      -9.927  18.487  46.183  1.00 11.560          C  
ATOM   1568  O   TRP A  93      -8.747  18.668  46.520  1.00 11.800          O  
ATOM   1569  CB  TRP A  93      -9.348  16.290  45.111  1.00 15.660          C  
ATOM   1570  CG  TRP A  93      -9.588  14.834  45.093  1.00 15.660          C  
ATOM   1571  CD1 TRP A  93     -10.268  14.134  44.170  1.00 15.660          C  
ATOM   1572  CD2 TRP A  93      -9.125  13.877  46.049  1.00 15.660          C  
ATOM   1573  NE1 TRP A  93     -10.255  12.818  44.481  1.00 15.660          N  
ATOM   1574  CE2 TRP A  93      -9.574  12.640  45.626  1.00 15.660          C  
ATOM   1575  CE3 TRP A  93      -8.374  13.970  47.214  1.00 15.660          C  
ATOM   1576  CZ2 TRP A  93      -9.313  11.496  46.325  1.00 15.660          C  
ATOM   1577  CZ3 TRP A  93      -8.111  12.821  47.922  1.00 15.660          C  
ATOM   1578  CH2 TRP A  93      -8.576  11.620  47.491  1.00 15.660          C  
ATOM   1579  H   TRP A  93     -11.580  17.150  44.082  1.00 13.500          H  
ATOM   1580  HA  TRP A  93     -10.606  16.545  46.819  1.00 13.390          H  
ATOM   1581 1HB  TRP A  93      -9.326  16.647  44.075  1.00 18.790          H  
ATOM   1582 2HB  TRP A  93      -8.371  16.482  45.547  1.00 18.790          H  
ATOM   1583  HD1 TRP A  93     -10.749  14.564  43.304  1.00 18.790          H  
ATOM   1584  HE1 TRP A  93     -10.685  12.092  43.944  1.00 18.790          H  
ATOM   1585  HE3 TRP A  93      -8.004  14.935  47.566  1.00 18.790          H  
ATOM   1586  HZ2 TRP A  93      -9.668  10.522  45.993  1.00 18.790          H  
ATOM   1587  HZ3 TRP A  93      -7.527  12.909  48.836  1.00 18.790          H  
ATOM   1588  HH2 TRP A  93      -8.365  10.743  48.071  1.00 18.790          H  
ATOM   1589  N   LEU A  94     -10.837  19.486  46.158  1.00 11.750          N  
ATOM   1590  CA  LEU A  94     -10.537  20.907  46.385  1.00 12.270          C  
ATOM   1591  C   LEU A  94      -9.732  21.142  47.631  1.00 12.890          C  
ATOM   1592  O   LEU A  94      -8.835  21.983  47.647  1.00 13.290          O  
ATOM   1593  CB  LEU A  94     -11.816  21.755  46.449  1.00 16.970          C  
ATOM   1594  CG  LEU A  94     -11.630  23.305  46.567  1.00 16.970          C  
ATOM   1595  CD1 LEU A  94     -12.772  23.986  45.815  1.00 16.970          C  
ATOM   1596  CD2 LEU A  94     -11.669  23.760  48.055  1.00 16.970          C  
ATOM   1597  H   LEU A  94     -11.798  19.269  45.885  1.00 14.100          H  
ATOM   1598  HA  LEU A  94      -9.963  21.256  45.531  1.00 14.720          H  
ATOM   1599 1HB  LEU A  94     -12.387  21.580  45.580  1.00 20.360          H  
ATOM   1600 2HB  LEU A  94     -12.403  21.421  47.301  1.00 20.360          H  
ATOM   1601  HG  LEU A  94     -10.680  23.596  46.114  1.00 20.360          H  
ATOM   1602 1HD1 LEU A  94     -12.656  25.068  45.877  1.00 20.360          H  
ATOM   1603 2HD1 LEU A  94     -12.750  23.678  44.768  1.00 20.360          H  
ATOM   1604 3HD1 LEU A  94     -13.726  23.698  46.258  1.00 20.360          H  
ATOM   1605 1HD2 LEU A  94     -11.559  24.842  48.097  1.00 20.360          H  
ATOM   1606 2HD2 LEU A  94     -12.626  23.477  48.492  1.00 20.360          H  
ATOM   1607 3HD2 LEU A  94     -10.875  23.316  48.635  1.00 20.360          H  
ATOM   1608  N   ALA A  95     -10.052  20.425  48.704  1.00 13.030          N  
ATOM   1609  CA  ALA A  95      -9.369  20.619  49.968  1.00 13.700          C  
ATOM   1610  C   ALA A  95      -7.856  20.479  49.809  1.00 13.710          C  
ATOM   1611  O   ALA A  95      -7.106  21.133  50.535  1.00 14.120          O  
ATOM   1612  CB  ALA A  95      -9.870  19.620  50.989  1.00 18.910          C  
ATOM   1613  H   ALA A  95     -10.800  19.748  48.637  1.00 15.640          H  
ATOM   1614  HA  ALA A  95      -9.581  21.630  50.315  1.00 16.440          H  
ATOM   1615 1HB  ALA A  95      -9.365  19.791  51.939  1.00 22.690          H  
ATOM   1616 2HB  ALA A  95     -10.944  19.739  51.118  1.00 22.690          H  
ATOM   1617 3HB  ALA A  95      -9.652  18.609  50.639  1.00 22.690          H  
ATOM   1618  N   ASP A  96      -7.391  19.617  48.892  1.00 13.360          N  
ATOM   1619  CA  ASP A  96      -5.963  19.482  48.700  1.00 13.480          C  
ATOM   1620  C   ASP A  96      -5.518  20.495  47.645  1.00 13.320          C  
ATOM   1621  O   ASP A  96      -4.425  21.062  47.749  1.00 13.590          O  
ATOM   1622  CB  ASP A  96      -5.611  18.058  48.276  1.00 18.820          C  
ATOM   1623  CG  ASP A  96      -5.911  17.029  49.365  1.00 18.820          C  
ATOM   1624  OD1 ASP A  96      -5.343  17.113  50.428  1.00 18.820          O  
ATOM   1625  OD2 ASP A  96      -6.714  16.167  49.121  1.00 18.820          O  
ATOM   1626  H   ASP A  96      -8.013  19.077  48.291  1.00 16.030          H  
ATOM   1627  HA  ASP A  96      -5.453  19.706  49.636  1.00 16.180          H  
ATOM   1628 1HB  ASP A  96      -6.184  17.800  47.381  1.00 22.590          H  
ATOM   1629 2HB  ASP A  96      -4.554  18.004  48.018  1.00 22.590          H  
ATOM   1630  N   SER A  97      -6.364  20.729  46.625  1.00 13.020          N  
ATOM   1631  CA  SER A  97      -6.038  21.715  45.588  1.00 12.980          C  
ATOM   1632  C   SER A  97      -7.170  22.094  44.645  1.00 13.360          C  
ATOM   1633  O   SER A  97      -7.968  21.273  44.205  1.00 13.580          O  
ATOM   1634  CB  SER A  97      -4.911  21.297  44.699  1.00 18.190          C  
ATOM   1635  OG  SER A  97      -4.625  22.352  43.768  1.00 18.190          O  
ATOM   1636  H   SER A  97      -7.245  20.211  46.583  1.00 15.620          H  
ATOM   1637  HA  SER A  97      -5.730  22.626  46.102  1.00 15.580          H  
ATOM   1638 1HB  SER A  97      -4.023  21.068  45.279  1.00 21.830          H  
ATOM   1639 2HB  SER A  97      -5.211  20.407  44.183  1.00 21.830          H  
ATOM   1640  HG  SER A  97      -5.320  22.354  43.042  1.00 21.830          H  
ATOM   1641  N   ARG A  98      -7.153  23.355  44.265  1.00 13.590          N  
ATOM   1642  CA  ARG A  98      -8.022  23.944  43.254  1.00 14.120          C  
ATOM   1643  C   ARG A  98      -7.460  23.620  41.866  1.00 14.560          C  
ATOM   1644  O   ARG A  98      -6.351  23.084  41.764  1.00 14.970          O  
ATOM   1645  CB  ARG A  98      -8.100  25.456  43.449  1.00 19.560          C  
ATOM   1646  CG  ARG A  98      -8.788  25.903  44.733  1.00 19.560          C  
ATOM   1647  CD  ARG A  98      -8.643  27.390  44.988  1.00 19.560          C  
ATOM   1648  NE  ARG A  98      -9.248  28.237  43.941  1.00 19.560          N  
ATOM   1649  CZ  ARG A  98     -10.562  28.569  43.860  1.00 19.560          C  
ATOM   1650  NH1 ARG A  98     -11.436  28.093  44.732  1.00 19.560          N  
ATOM   1651  NH2 ARG A  98     -10.970  29.381  42.896  1.00 19.560          N  
ATOM   1652  H   ARG A  98      -6.450  23.945  44.692  1.00 16.310          H  
ATOM   1653  HA  ARG A  98      -9.021  23.511  43.345  1.00 16.940          H  
ATOM   1654 1HB  ARG A  98      -7.093  25.874  43.446  1.00 23.470          H  
ATOM   1655 2HB  ARG A  98      -8.641  25.907  42.619  1.00 23.470          H  
ATOM   1656 1HG  ARG A  98      -9.848  25.662  44.666  1.00 23.470          H  
ATOM   1657 2HG  ARG A  98      -8.357  25.367  45.580  1.00 23.470          H  
ATOM   1658 1HD  ARG A  98      -9.098  27.641  45.943  1.00 23.470          H  
ATOM   1659 2HD  ARG A  98      -7.580  27.633  45.033  1.00 23.470          H  
ATOM   1660  HE  ARG A  98      -8.606  28.680  43.254  1.00 23.470          H  
ATOM   1661 1HH1 ARG A  98     -11.130  27.484  45.473  1.00 23.470          H  
ATOM   1662 2HH1 ARG A  98     -12.411  28.349  44.662  1.00 23.470          H  
ATOM   1663 1HH2 ARG A  98     -10.298  29.754  42.232  1.00 23.470          H  
ATOM   1664 2HH2 ARG A  98     -11.942  29.637  42.824  1.00 23.470          H  
ATOM   1665  N   THR A  99      -8.229  23.955  40.805  1.00 14.640          N  
ATOM   1666  CA  THR A  99      -7.818  23.799  39.394  1.00 15.200          C  
ATOM   1667  C   THR A  99      -6.929  24.967  38.957  1.00 15.270          C  
ATOM   1668  O   THR A  99      -6.424  25.016  37.833  1.00 15.470          O  
ATOM   1669  CB  THR A  99      -9.047  23.766  38.455  1.00 21.060          C  
ATOM   1670  OG1 THR A  99      -9.801  24.973  38.632  1.00 21.060          O  
ATOM   1671  CG2 THR A  99      -9.918  22.579  38.736  1.00 21.060          C  
ATOM   1672  H   THR A  99      -9.147  24.352  40.966  1.00 17.570          H  
ATOM   1673  HA  THR A  99      -7.259  22.873  39.289  1.00 18.240          H  
ATOM   1674  HB  THR A  99      -8.708  23.713  37.420  1.00 25.270          H  
ATOM   1675  HG1 THR A  99      -9.346  25.705  38.194  1.00 25.270          H  
ATOM   1676 1HG2 THR A  99     -10.777  22.573  38.060  1.00 25.270          H  
ATOM   1677 2HG2 THR A  99      -9.330  21.697  38.571  1.00 25.270          H  
ATOM   1678 3HG2 THR A  99     -10.267  22.611  39.764  1.00 25.270          H  
ATOM   1679  N   GLN A 100      -6.834  25.947  39.840  1.00 15.270          N  
ATOM   1680  CA  GLN A 100      -6.085  27.178  39.681  1.00 15.470          C  
ATOM   1681  C   GLN A 100      -4.613  26.931  39.937  1.00 15.890          C  
ATOM   1682  O   GLN A 100      -4.238  26.376  40.969  1.00 16.140          O  
ATOM   1683  CB  GLN A 100      -6.620  28.214  40.672  1.00 21.580          C  
ATOM   1684  CG  GLN A 100      -6.015  29.596  40.579  1.00 21.580          C  
ATOM   1685  CD  GLN A 100      -6.689  30.549  41.547  1.00 21.580          C  
ATOM   1686  OE1 GLN A 100      -7.520  30.127  42.381  1.00 21.580          O  
ATOM   1687  NE2 GLN A 100      -6.353  31.841  41.462  1.00 21.580          N  
ATOM   1688  H   GLN A 100      -7.307  25.790  40.711  1.00 18.320          H  
ATOM   1689  HA  GLN A 100      -6.204  27.540  38.660  1.00 18.560          H  
ATOM   1690 1HB  GLN A 100      -7.696  28.312  40.540  1.00 25.890          H  
ATOM   1691 2HB  GLN A 100      -6.449  27.852  41.686  1.00 25.890          H  
ATOM   1692 1HG  GLN A 100      -4.953  29.549  40.834  1.00 25.890          H  
ATOM   1693 2HG  GLN A 100      -6.141  29.984  39.568  1.00 25.890          H  
ATOM   1694 1HE2 GLN A 100      -6.767  32.510  42.076  1.00 25.890          H  
ATOM   1695 2HE2 GLN A 100      -5.658  32.181  40.770  1.00 25.890          H  
ATOM   1696  N   PHE A 101      -3.761  27.405  39.046  1.00 16.100          N  
ATOM   1697  CA  PHE A 101      -2.336  27.202  39.235  1.00 16.670          C  
ATOM   1698  C   PHE A 101      -1.953  27.849  40.563  1.00 16.650          C  
ATOM   1699  O   PHE A 101      -2.374  28.968  40.858  1.00 16.950          O  
ATOM   1700  CB  PHE A 101      -1.563  27.815  38.069  1.00 23.110          C  
ATOM   1701  CG  PHE A 101      -1.844  27.180  36.689  1.00 23.110          C  
ATOM   1702  CD1 PHE A 101      -2.454  25.931  36.527  1.00 23.110          C  
ATOM   1703  CD2 PHE A 101      -1.493  27.872  35.541  1.00 23.110          C  
ATOM   1704  CE1 PHE A 101      -2.698  25.432  35.280  1.00 23.110          C  
ATOM   1705  CE2 PHE A 101      -1.739  27.366  34.297  1.00 23.110          C  
ATOM   1706  CZ  PHE A 101      -2.347  26.142  34.167  1.00 23.110          C  
ATOM   1707  H   PHE A 101      -4.100  27.867  38.212  1.00 19.320          H  
ATOM   1708  HA  PHE A 101      -2.106  26.146  39.306  1.00 20.000          H  
ATOM   1709 1HB  PHE A 101      -1.771  28.885  38.005  1.00 27.730          H  
ATOM   1710 2HB  PHE A 101      -0.506  27.706  38.263  1.00 27.730          H  
ATOM   1711  HD1 PHE A 101      -2.751  25.351  37.371  1.00 27.730          H  
ATOM   1712  HD2 PHE A 101      -1.015  28.837  35.639  1.00 27.730          H  
ATOM   1713  HE1 PHE A 101      -3.179  24.466  35.173  1.00 27.730          H  
ATOM   1714  HE2 PHE A 101      -1.458  27.937  33.421  1.00 27.730          H  
ATOM   1715  HZ  PHE A 101      -2.551  25.734  33.186  1.00 27.730          H  
ATOM   1716  N   GLY A 102      -1.121  27.169  41.355  1.00 16.470          N  
ATOM   1717  CA  GLY A 102      -0.707  27.655  42.676  1.00 16.620          C  
ATOM   1718  C   GLY A 102       0.053  28.979  42.677  1.00 16.980          C  
ATOM   1719  O   GLY A 102       0.184  29.625  43.717  1.00 17.080          O  
ATOM   1720  H   GLY A 102      -0.790  26.265  41.060  1.00 19.760          H  
ATOM   1721 1HA  GLY A 102      -1.596  27.757  43.298  1.00 19.940          H  
ATOM   1722 2HA  GLY A 102      -0.091  26.893  43.149  1.00 19.940          H  
ATOM   1723  N   ASP A 103       0.602  29.355  41.531  1.00 17.300          N  
ATOM   1724  CA  ASP A 103       1.343  30.581  41.351  1.00 17.820          C  
ATOM   1725  C   ASP A 103       0.508  31.664  40.671  1.00 17.830          C  
ATOM   1726  O   ASP A 103       1.009  32.746  40.347  1.00 18.100          O  
ATOM   1727  CB  ASP A 103       2.571  30.202  40.543  1.00 24.740          C  
ATOM   1728  CG  ASP A 103       2.133  29.496  39.241  1.00 24.740          C  
ATOM   1729  OD1 ASP A 103       0.922  29.409  39.006  1.00 24.740          O  
ATOM   1730  OD2 ASP A 103       2.979  29.001  38.514  1.00 24.740          O  
ATOM   1731  H   ASP A 103       0.459  28.804  40.683  1.00 20.760          H  
ATOM   1732  HA  ASP A 103       1.654  30.948  42.330  1.00 21.380          H  
ATOM   1733 1HB  ASP A 103       3.147  31.094  40.297  1.00 29.690          H  
ATOM   1734 2HB  ASP A 103       3.209  29.535  41.125  1.00 29.690          H  
ATOM   1735  N   ASP A 104      -0.776  31.367  40.476  1.00 17.680          N  
ATOM   1736  CA  ASP A 104      -1.765  32.207  39.817  1.00 17.740          C  
ATOM   1737  C   ASP A 104      -1.258  32.659  38.444  1.00 17.620          C  
ATOM   1738  O   ASP A 104      -1.465  33.804  38.036  1.00 17.510          O  
ATOM   1739  CB  ASP A 104      -2.151  33.417  40.687  1.00 24.810          C  
ATOM   1740  CG  ASP A 104      -3.538  34.036  40.298  1.00 24.810          C  
ATOM   1741  OD1 ASP A 104      -4.377  33.290  39.799  1.00 24.810          O  
ATOM   1742  OD2 ASP A 104      -3.758  35.210  40.542  1.00 24.810          O  
ATOM   1743  H   ASP A 104      -1.113  30.455  40.788  1.00 21.220          H  
ATOM   1744  HA  ASP A 104      -2.663  31.605  39.660  1.00 21.290          H  
ATOM   1745 1HB  ASP A 104      -2.178  33.115  41.733  1.00 29.770          H  
ATOM   1746 2HB  ASP A 104      -1.381  34.187  40.589  1.00 29.770          H  
ATOM   1747  N   ARG A 105      -0.604  31.756  37.711  1.00 17.800          N  
ATOM   1748  CA  ARG A 105      -0.141  32.094  36.379  1.00 17.900          C  
ATOM   1749  C   ARG A 105      -1.132  31.661  35.322  1.00 17.870          C  
ATOM   1750  O   ARG A 105      -2.091  30.942  35.599  1.00 18.250          O  
ATOM   1751  CB  ARG A 105       1.233  31.515  36.103  1.00 25.020          C  
ATOM   1752  CG  ARG A 105       2.346  32.151  36.934  1.00 25.020          C  
ATOM   1753  CD  ARG A 105       3.686  31.573  36.635  1.00 25.020          C  
ATOM   1754  NE  ARG A 105       4.129  31.918  35.289  1.00 25.020          N  
ATOM   1755  CZ  ARG A 105       5.270  31.494  34.697  1.00 25.020          C  
ATOM   1756  NH1 ARG A 105       6.116  30.696  35.328  1.00 25.020          N  
ATOM   1757  NH2 ARG A 105       5.542  31.888  33.461  1.00 25.020          N  
ATOM   1758  H   ARG A 105      -0.389  30.816  38.084  1.00 21.360          H  
ATOM   1759  HA  ARG A 105      -0.045  33.178  36.319  1.00 21.480          H  
ATOM   1760 1HB  ARG A 105       1.224  30.449  36.341  1.00 30.020          H  
ATOM   1761 2HB  ARG A 105       1.478  31.613  35.047  1.00 30.020          H  
ATOM   1762 1HG  ARG A 105       2.384  33.214  36.716  1.00 30.020          H  
ATOM   1763 2HG  ARG A 105       2.132  32.019  37.989  1.00 30.020          H  
ATOM   1764 1HD  ARG A 105       4.410  31.955  37.352  1.00 30.020          H  
ATOM   1765 2HD  ARG A 105       3.634  30.493  36.707  1.00 30.020          H  
ATOM   1766  HE  ARG A 105       3.528  32.526  34.750  1.00 30.020          H  
ATOM   1767 1HH1 ARG A 105       5.929  30.378  36.271  1.00 30.020          H  
ATOM   1768 2HH1 ARG A 105       6.963  30.394  34.866  1.00 30.020          H  
ATOM   1769 1HH2 ARG A 105       4.897  32.495  32.971  1.00 30.020          H  
ATOM   1770 2HH2 ARG A 105       6.388  31.581  33.003  1.00 30.020          H  
ATOM   1771  N   TYR A 106      -0.928  32.149  34.112  1.00 17.560          N  
ATOM   1772  CA  TYR A 106      -1.766  31.785  32.988  1.00 17.650          C  
ATOM   1773  C   TYR A 106      -0.890  31.148  31.931  1.00 17.420          C  
ATOM   1774  O   TYR A 106       0.306  31.433  31.856  1.00 17.360          O  
ATOM   1775  CB  TYR A 106      -2.522  33.010  32.478  1.00 24.670          C  
ATOM   1776  CG  TYR A 106      -3.496  33.541  33.518  1.00 24.670          C  
ATOM   1777  CD1 TYR A 106      -3.063  34.437  34.488  1.00 24.670          C  
ATOM   1778  CD2 TYR A 106      -4.818  33.118  33.513  1.00 24.670          C  
ATOM   1779  CE1 TYR A 106      -3.940  34.896  35.446  1.00 24.670          C  
ATOM   1780  CE2 TYR A 106      -5.696  33.587  34.473  1.00 24.670          C  
ATOM   1781  CZ  TYR A 106      -5.256  34.471  35.438  1.00 24.670          C  
ATOM   1782  OH  TYR A 106      -6.124  34.942  36.400  1.00 24.670          O  
ATOM   1783  H   TYR A 106      -0.146  32.768  33.957  1.00 21.070          H  
ATOM   1784  HA  TYR A 106      -2.492  31.037  33.309  1.00 21.180          H  
ATOM   1785 1HB  TYR A 106      -1.819  33.803  32.221  1.00 29.610          H  
ATOM   1786 2HB  TYR A 106      -3.080  32.756  31.576  1.00 29.610          H  
ATOM   1787  HD1 TYR A 106      -2.027  34.770  34.502  1.00 29.610          H  
ATOM   1788  HD2 TYR A 106      -5.165  32.414  32.758  1.00 29.610          H  
ATOM   1789  HE1 TYR A 106      -3.592  35.592  36.210  1.00 29.610          H  
ATOM   1790  HE2 TYR A 106      -6.734  33.255  34.472  1.00 29.610          H  
ATOM   1791  HH  TYR A 106      -5.645  35.520  37.006  1.00 29.610          H  
ATOM   1792  N   ASN A 107      -1.482  30.285  31.120  1.00 17.420          N  
ATOM   1793  CA  ASN A 107      -0.776  29.571  30.070  1.00 17.390          C  
ATOM   1794  C   ASN A 107      -1.265  29.878  28.653  1.00 17.440          C  
ATOM   1795  O   ASN A 107      -0.983  29.128  27.716  1.00 17.700          O  
ATOM   1796  CB  ASN A 107      -0.892  28.110  30.400  1.00 24.360          C  
ATOM   1797  CG  ASN A 107      -2.342  27.747  30.457  1.00 24.360          C  
ATOM   1798  OD1 ASN A 107      -3.194  28.657  30.423  1.00 24.360          O  
ATOM   1799  ND2 ASN A 107      -2.652  26.507  30.574  1.00 24.360          N  
ATOM   1800  H   ASN A 107      -2.474  30.084  31.235  1.00 20.900          H  
ATOM   1801  HA  ASN A 107       0.276  29.859  30.112  1.00 20.870          H  
ATOM   1802 1HB  ASN A 107      -0.385  27.516  29.649  1.00 29.230          H  
ATOM   1803 2HB  ASN A 107      -0.421  27.904  31.357  1.00 29.230          H  
ATOM   1804 1HD2 ASN A 107      -3.629  26.246  30.629  1.00 29.230          H  
ATOM   1805 2HD2 ASN A 107      -1.935  25.808  30.631  1.00 29.230          H  
ATOM   1806  N   LYS A 108      -1.985  30.985  28.511  1.00 17.310          N  
ATOM   1807  CA  LYS A 108      -2.514  31.450  27.232  1.00 17.470          C  
ATOM   1808  C   LYS A 108      -2.360  32.954  27.095  1.00 17.330          C  
ATOM   1809  O   LYS A 108      -2.437  33.692  28.081  1.00 17.110          O  
ATOM   1810  CB  LYS A 108      -3.997  31.084  27.047  1.00 24.390          C  
ATOM   1811  CG  LYS A 108      -4.352  29.578  26.991  1.00 24.390          C  
ATOM   1812  CD  LYS A 108      -3.853  28.932  25.689  1.00 24.390          C  
ATOM   1813  CE  LYS A 108      -4.319  27.497  25.549  1.00 24.390          C  
ATOM   1814  NZ  LYS A 108      -3.702  26.824  24.361  1.00 24.390          N  
ATOM   1815  H   LYS A 108      -2.152  31.535  29.339  1.00 20.770          H  
ATOM   1816  HA  LYS A 108      -1.934  30.996  26.431  1.00 20.960          H  
ATOM   1817 1HB  LYS A 108      -4.565  31.515  27.868  1.00 29.270          H  
ATOM   1818 2HB  LYS A 108      -4.365  31.549  26.130  1.00 29.270          H  
ATOM   1819 1HG  LYS A 108      -3.903  29.061  27.837  1.00 29.270          H  
ATOM   1820 2HG  LYS A 108      -5.433  29.458  27.054  1.00 29.270          H  
ATOM   1821 1HD  LYS A 108      -4.202  29.510  24.833  1.00 29.270          H  
ATOM   1822 2HD  LYS A 108      -2.763  28.927  25.685  1.00 29.270          H  
ATOM   1823 1HE  LYS A 108      -4.059  26.955  26.443  1.00 29.270          H  
ATOM   1824 2HE  LYS A 108      -5.397  27.486  25.431  1.00 29.270          H  
ATOM   1825 1HZ  LYS A 108      -4.035  25.872  24.294  1.00 29.270          H  
ATOM   1826 2HZ  LYS A 108      -3.949  27.324  23.517  1.00 29.270          H  
ATOM   1827 3HZ  LYS A 108      -2.694  26.818  24.467  1.00 29.270          H  
ATOM   1828  N   THR A 109      -2.188  33.406  25.860  1.00 17.580          N  
ATOM   1829  CA  THR A 109      -2.133  34.823  25.555  1.00 17.610          C  
ATOM   1830  C   THR A 109      -3.545  35.392  25.561  1.00 17.420          C  
ATOM   1831  O   THR A 109      -4.431  34.863  24.893  1.00 17.710          O  
ATOM   1832  CB  THR A 109      -1.465  35.049  24.171  1.00 24.640          C  
ATOM   1833  OG1 THR A 109      -0.122  34.546  24.201  1.00 24.640          O  
ATOM   1834  CG2 THR A 109      -1.438  36.525  23.809  1.00 24.640          C  
ATOM   1835  H   THR A 109      -2.097  32.746  25.102  1.00 21.100          H  
ATOM   1836  HA  THR A 109      -1.548  35.329  26.323  1.00 21.130          H  
ATOM   1837  HB  THR A 109      -2.024  34.508  23.409  1.00 29.570          H  
ATOM   1838  HG1 THR A 109       0.238  34.534  23.307  1.00 29.570          H  
ATOM   1839 1HG2 THR A 109      -0.959  36.646  22.839  1.00 29.570          H  
ATOM   1840 2HG2 THR A 109      -2.444  36.901  23.748  1.00 29.570          H  
ATOM   1841 3HG2 THR A 109      -0.876  37.078  24.559  1.00 29.570          H  
ATOM   1842  N   LYS A 110      -3.750  36.485  26.303  1.00 17.050          N  
ATOM   1843  CA  LYS A 110      -5.064  37.130  26.391  1.00 16.780          C  
ATOM   1844  C   LYS A 110      -5.097  38.456  25.632  1.00 16.560          C  
ATOM   1845  O   LYS A 110      -6.091  39.176  25.641  1.00 16.610          O  
ATOM   1846  CB  LYS A 110      -5.437  37.361  27.858  1.00 23.600          C  
ATOM   1847  CG  LYS A 110      -5.499  36.083  28.734  1.00 23.600          C  
ATOM   1848  CD  LYS A 110      -6.605  35.122  28.299  1.00 23.600          C  
ATOM   1849  CE  LYS A 110      -6.717  33.939  29.253  1.00 23.600          C  
ATOM   1850  NZ  LYS A 110      -7.794  32.991  28.834  1.00 23.600          N  
ATOM   1851  H   LYS A 110      -2.977  36.849  26.844  1.00 20.460          H  
ATOM   1852  HA  LYS A 110      -5.806  36.480  25.930  1.00 20.140          H  
ATOM   1853 1HB  LYS A 110      -4.714  38.038  28.311  1.00 28.320          H  
ATOM   1854 2HB  LYS A 110      -6.412  37.846  27.909  1.00 28.320          H  
ATOM   1855 1HG  LYS A 110      -4.541  35.558  28.670  1.00 28.320          H  
ATOM   1856 2HG  LYS A 110      -5.664  36.367  29.772  1.00 28.320          H  
ATOM   1857 1HD  LYS A 110      -7.559  35.649  28.257  1.00 28.320          H  
ATOM   1858 2HD  LYS A 110      -6.377  34.728  27.309  1.00 28.320          H  
ATOM   1859 1HE  LYS A 110      -5.763  33.408  29.269  1.00 28.320          H  
ATOM   1860 2HE  LYS A 110      -6.935  34.304  30.256  1.00 28.320          H  
ATOM   1861 1HZ  LYS A 110      -7.836  32.218  29.484  1.00 28.320          H  
ATOM   1862 2HZ  LYS A 110      -8.684  33.470  28.825  1.00 28.320          H  
ATOM   1863 3HZ  LYS A 110      -7.590  32.641  27.908  1.00 28.320          H  
ATOM   1864  N   ALA A 111      -3.986  38.768  24.976  1.00 16.460          N  
ATOM   1865  CA  ALA A 111      -3.795  40.004  24.215  1.00 16.350          C  
ATOM   1866  C   ALA A 111      -4.358  39.921  22.797  1.00 16.420          C  
ATOM   1867  O   ALA A 111      -4.269  40.880  22.029  1.00 16.410          O  
ATOM   1868  CB  ALA A 111      -2.316  40.339  24.140  1.00 22.930          C  
ATOM   1869  H   ALA A 111      -3.230  38.104  25.022  1.00 19.750          H  
ATOM   1870  HA  ALA A 111      -4.318  40.804  24.740  1.00 19.620          H  
ATOM   1871 1HB  ALA A 111      -2.188  41.278  23.603  1.00 27.520          H  
ATOM   1872 2HB  ALA A 111      -1.913  40.437  25.146  1.00 27.520          H  
ATOM   1873 3HB  ALA A 111      -1.791  39.548  23.612  1.00 27.520          H  
ATOM   1874  N   ILE A 112      -4.882  38.764  22.434  1.00 16.630          N  
ATOM   1875  CA  ILE A 112      -5.391  38.528  21.096  1.00 16.830          C  
ATOM   1876  C   ILE A 112      -6.911  38.407  21.071  1.00 17.000          C  
ATOM   1877  O   ILE A 112      -7.479  37.548  21.742  1.00 17.200          O  
ATOM   1878  CB  ILE A 112      -4.745  37.245  20.519  1.00 23.480          C  
ATOM   1879  CG1 ILE A 112      -3.205  37.426  20.445  1.00 23.480          C  
ATOM   1880  CG2 ILE A 112      -5.318  36.929  19.168  1.00 23.480          C  
ATOM   1881  CD1 ILE A 112      -2.432  36.154  20.111  1.00 23.480          C  
ATOM   1882  H   ILE A 112      -4.946  38.032  23.126  1.00 19.960          H  
ATOM   1883  HA  ILE A 112      -5.109  39.369  20.465  1.00 20.200          H  
ATOM   1884  HB  ILE A 112      -4.943  36.410  21.192  1.00 28.180          H  
ATOM   1885 1HG1 ILE A 112      -2.980  38.180  19.694  1.00 28.180          H  
ATOM   1886 2HG1 ILE A 112      -2.852  37.785  21.403  1.00 28.180          H  
ATOM   1887 1HG2 ILE A 112      -4.884  36.041  18.773  1.00 28.180          H  
ATOM   1888 2HG2 ILE A 112      -6.389  36.777  19.247  1.00 28.180          H  
ATOM   1889 3HG2 ILE A 112      -5.112  37.758  18.496  1.00 28.180          H  
ATOM   1890 1HD1 ILE A 112      -1.366  36.379  20.093  1.00 28.180          H  
ATOM   1891 2HD1 ILE A 112      -2.628  35.397  20.871  1.00 28.180          H  
ATOM   1892 3HD1 ILE A 112      -2.722  35.768  19.140  1.00 28.180          H  
ATOM   1893  N   LYS A 113      -7.564  39.256  20.266  1.00 17.040          N  
ATOM   1894  CA  LYS A 113      -9.024  39.217  20.137  1.00 17.340          C  
ATOM   1895  C   LYS A 113      -9.410  38.049  19.231  1.00 17.080          C  
ATOM   1896  O   LYS A 113     -10.256  37.227  19.584  1.00 17.020          O  
ATOM   1897  CB  LYS A 113      -9.555  40.536  19.571  1.00 24.160          C  
ATOM   1898  CG  LYS A 113     -11.076  40.623  19.476  1.00 24.160          C  
ATOM   1899  CD  LYS A 113     -11.520  41.987  18.956  1.00 24.160          C  
ATOM   1900  CE  LYS A 113     -13.035  42.072  18.832  1.00 24.160          C  
ATOM   1901  NZ  LYS A 113     -13.477  43.405  18.326  1.00 24.160          N  
ATOM   1902  H   LYS A 113      -7.023  39.942  19.760  1.00 20.450          H  
ATOM   1903  HA  LYS A 113      -9.464  39.046  21.120  1.00 20.810          H  
ATOM   1904 1HB  LYS A 113      -9.211  41.363  20.193  1.00 28.990          H  
ATOM   1905 2HB  LYS A 113      -9.154  40.690  18.570  1.00 28.990          H  
ATOM   1906 1HG  LYS A 113     -11.457  39.851  18.822  1.00 28.990          H  
ATOM   1907 2HG  LYS A 113     -11.501  40.467  20.467  1.00 28.990          H  
ATOM   1908 1HD  LYS A 113     -11.174  42.768  19.637  1.00 28.990          H  
ATOM   1909 2HD  LYS A 113     -11.076  42.160  17.976  1.00 28.990          H  
ATOM   1910 1HE  LYS A 113     -13.381  41.301  18.145  1.00 28.990          H  
ATOM   1911 2HE  LYS A 113     -13.484  41.901  19.811  1.00 28.990          H  
ATOM   1912 1HZ  LYS A 113     -14.485  43.423  18.257  1.00 28.990          H  
ATOM   1913 2HZ  LYS A 113     -13.172  44.128  18.963  1.00 28.990          H  
ATOM   1914 3HZ  LYS A 113     -13.076  43.571  17.413  1.00 28.990          H  
ATOM   1915  N   VAL A 114      -8.795  38.020  18.048  1.00 17.070          N  
ATOM   1916  CA  VAL A 114      -8.949  36.959  17.061  1.00 16.980          C  
ATOM   1917  C   VAL A 114      -7.544  36.632  16.604  1.00 17.070          C  
ATOM   1918  O   VAL A 114      -6.680  37.508  16.636  1.00 17.500          O  
ATOM   1919  CB  VAL A 114      -9.821  37.377  15.859  1.00 23.810          C  
ATOM   1920  CG1 VAL A 114     -11.243  37.707  16.319  1.00 23.810          C  
ATOM   1921  CG2 VAL A 114      -9.204  38.575  15.147  1.00 23.810          C  
ATOM   1922  H   VAL A 114      -8.133  38.754  17.855  1.00 20.480          H  
ATOM   1923  HA  VAL A 114      -9.387  36.076  17.531  1.00 20.380          H  
ATOM   1924  HB  VAL A 114      -9.872  36.549  15.176  1.00 28.570          H  
ATOM   1925 1HG1 VAL A 114     -11.854  37.971  15.458  1.00 28.570          H  
ATOM   1926 2HG1 VAL A 114     -11.672  36.832  16.819  1.00 28.570          H  
ATOM   1927 3HG1 VAL A 114     -11.217  38.533  17.004  1.00 28.570          H  
ATOM   1928 1HG2 VAL A 114      -9.824  38.843  14.292  1.00 28.570          H  
ATOM   1929 2HG2 VAL A 114      -9.150  39.417  15.833  1.00 28.570          H  
ATOM   1930 3HG2 VAL A 114      -8.201  38.331  14.791  1.00 28.570          H  
ATOM   1931  N   MET A 115      -7.317  35.437  16.100  1.00 16.780          N  
ATOM   1932  CA  MET A 115      -5.984  35.097  15.637  1.00 16.950          C  
ATOM   1933  C   MET A 115      -5.636  35.846  14.328  1.00 16.730          C  
ATOM   1934  O   MET A 115      -6.548  36.095  13.532  1.00 16.340          O  
ATOM   1935  CB  MET A 115      -5.896  33.588  15.509  1.00 23.660          C  
ATOM   1936  CG  MET A 115      -6.074  32.837  16.850  1.00 23.660          C  
ATOM   1937  SD  MET A 115      -4.826  33.225  18.100  1.00 23.660          S  
ATOM   1938  CE  MET A 115      -3.324  32.487  17.479  1.00 23.660          C  
ATOM   1939  H   MET A 115      -8.061  34.744  16.078  1.00 20.140          H  
ATOM   1940  HA  MET A 115      -5.307  35.409  16.421  1.00 20.340          H  
ATOM   1941 1HB  MET A 115      -6.661  33.236  14.822  1.00 28.390          H  
ATOM   1942 2HB  MET A 115      -4.969  33.323  15.106  1.00 28.390          H  
ATOM   1943 1HG  MET A 115      -7.035  33.104  17.267  1.00 28.390          H  
ATOM   1944 2HG  MET A 115      -6.075  31.766  16.692  1.00 28.390          H  
ATOM   1945 1HE  MET A 115      -2.516  32.669  18.189  1.00 28.390          H  
ATOM   1946 2HE  MET A 115      -3.465  31.411  17.358  1.00 28.390          H  
ATOM   1947 3HE  MET A 115      -3.061  32.922  16.536  1.00 28.390          H  
ATOM   1948  N   PRO A 116      -4.339  36.221  14.110  1.00 17.120          N  
ATOM   1949  CA  PRO A 116      -3.758  36.914  12.947  1.00 17.140          C  
ATOM   1950  C   PRO A 116      -3.789  36.084  11.654  1.00 16.810          C  
ATOM   1951  O   PRO A 116      -3.657  34.860  11.731  1.00 16.760          O  
ATOM   1952  CB  PRO A 116      -2.312  37.182  13.418  1.00 25.710          C  
ATOM   1953  CG  PRO A 116      -2.028  36.148  14.468  1.00 25.710          C  
ATOM   1954  CD  PRO A 116      -3.333  35.931  15.167  1.00 25.710          C  
ATOM   1955  HA  PRO A 116      -4.310  37.857  12.828  1.00 20.570          H  
ATOM   1956 1HB  PRO A 116      -1.610  37.101  12.577  1.00 30.850          H  
ATOM   1957 2HB  PRO A 116      -2.228  38.210  13.807  1.00 30.850          H  
ATOM   1958 1HG  PRO A 116      -1.643  35.227  14.000  1.00 30.850          H  
ATOM   1959 2HG  PRO A 116      -1.241  36.506  15.153  1.00 30.850          H  
ATOM   1960 1HD  PRO A 116      -3.360  34.900  15.481  1.00 30.850          H  
ATOM   1961 2HD  PRO A 116      -3.440  36.633  16.015  1.00 30.850          H  
ATOM   1962  N   PRO A 117      -3.842  36.737  10.468  1.00 16.750          N  
ATOM   1963  CA  PRO A 117      -3.916  36.140   9.135  1.00 16.610          C  
ATOM   1964  C   PRO A 117      -2.918  35.026   8.847  1.00 16.980          C  
ATOM   1965  O   PRO A 117      -3.226  34.079   8.123  1.00 17.340          O  
ATOM   1966  CB  PRO A 117      -3.666  37.346   8.212  1.00 24.910          C  
ATOM   1967  CG  PRO A 117      -2.992  38.386   9.073  1.00 24.910          C  
ATOM   1968  CD  PRO A 117      -3.603  38.210  10.433  1.00 24.910          C  
ATOM   1969  HA  PRO A 117      -4.936  35.783   8.975  1.00 19.930          H  
ATOM   1970 1HB  PRO A 117      -3.032  37.037   7.364  1.00 29.900          H  
ATOM   1971 2HB  PRO A 117      -4.612  37.693   7.780  1.00 29.900          H  
ATOM   1972 1HG  PRO A 117      -1.901  38.244   9.067  1.00 29.900          H  
ATOM   1973 2HG  PRO A 117      -3.176  39.391   8.657  1.00 29.900          H  
ATOM   1974 1HD  PRO A 117      -2.875  38.547  11.165  1.00 29.900          H  
ATOM   1975 2HD  PRO A 117      -4.537  38.766  10.504  1.00 29.900          H  
ATOM   1976  N   ALA A 118      -1.716  35.092   9.427  1.00 17.020          N  
ATOM   1977  CA  ALA A 118      -0.737  34.048   9.160  1.00 17.510          C  
ATOM   1978  C   ALA A 118      -1.283  32.673   9.515  1.00 17.410          C  
ATOM   1979  O   ALA A 118      -1.121  31.698   8.767  1.00 17.760          O  
ATOM   1980  CB  ALA A 118       0.523  34.318   9.956  1.00 24.320          C  
ATOM   1981  H   ALA A 118      -1.447  35.869  10.014  1.00 20.420          H  
ATOM   1982  HA  ALA A 118      -0.508  34.059   8.095  1.00 21.010          H  
ATOM   1983 1HB  ALA A 118       1.263  33.548   9.738  1.00 29.180          H  
ATOM   1984 2HB  ALA A 118       0.922  35.293   9.682  1.00 29.180          H  
ATOM   1985 3HB  ALA A 118       0.291  34.306  11.020  1.00 29.180          H  
ATOM   1986  N   VAL A 119      -1.922  32.604  10.680  1.00 17.070          N  
ATOM   1987  CA  VAL A 119      -2.473  31.369  11.176  1.00 17.100          C  
ATOM   1988  C   VAL A 119      -3.855  31.181  10.622  1.00 16.960          C  
ATOM   1989  O   VAL A 119      -4.276  30.057  10.392  1.00 17.210          O  
ATOM   1990  CB  VAL A 119      -2.396  31.243  12.716  1.00 23.930          C  
ATOM   1991  CG1 VAL A 119      -3.277  32.194  13.403  1.00 23.930          C  
ATOM   1992  CG2 VAL A 119      -2.813  29.823  13.115  1.00 23.930          C  
ATOM   1993  H   VAL A 119      -2.090  33.468  11.193  1.00 20.480          H  
ATOM   1994  HA  VAL A 119      -1.857  30.560  10.797  1.00 20.520          H  
ATOM   1995  HB  VAL A 119      -1.373  31.433  13.034  1.00 28.710          H  
ATOM   1996 1HG1 VAL A 119      -3.169  32.034  14.461  1.00 28.710          H  
ATOM   1997 2HG1 VAL A 119      -2.984  33.189  13.168  1.00 28.710          H  
ATOM   1998 3HG1 VAL A 119      -4.307  32.040  13.120  1.00 28.710          H  
ATOM   1999 1HG2 VAL A 119      -2.739  29.711  14.195  1.00 28.710          H  
ATOM   2000 2HG2 VAL A 119      -3.833  29.650  12.815  1.00 28.710          H  
ATOM   2001 3HG2 VAL A 119      -2.168  29.099  12.628  1.00 28.710          H  
ATOM   2002  N   ARG A 120      -4.601  32.263  10.410  1.00 16.680          N  
ATOM   2003  CA  ARG A 120      -5.940  32.032   9.899  1.00 16.670          C  
ATOM   2004  C   ARG A 120      -5.856  31.260   8.592  1.00 16.740          C  
ATOM   2005  O   ARG A 120      -6.640  30.343   8.364  1.00 16.840          O  
ATOM   2006  CB  ARG A 120      -6.728  33.312   9.665  1.00 23.340          C  
ATOM   2007  CG  ARG A 120      -7.112  34.081  10.914  1.00 23.340          C  
ATOM   2008  CD  ARG A 120      -8.183  35.097  10.652  1.00 23.340          C  
ATOM   2009  NE  ARG A 120      -7.842  36.189   9.740  1.00 23.340          N  
ATOM   2010  CZ  ARG A 120      -7.298  37.382  10.077  1.00 23.340          C  
ATOM   2011  NH1 ARG A 120      -6.955  37.669  11.317  1.00 23.340          N  
ATOM   2012  NH2 ARG A 120      -7.120  38.291   9.128  1.00 23.340          N  
ATOM   2013  H   ARG A 120      -4.240  33.195  10.633  1.00 20.020          H  
ATOM   2014  HA  ARG A 120      -6.477  31.415  10.592  1.00 20.000          H  
ATOM   2015 1HB  ARG A 120      -6.165  33.959   9.019  1.00 28.010          H  
ATOM   2016 2HB  ARG A 120      -7.651  33.064   9.143  1.00 28.010          H  
ATOM   2017 1HG  ARG A 120      -7.484  33.400  11.671  1.00 28.010          H  
ATOM   2018 2HG  ARG A 120      -6.241  34.596  11.300  1.00 28.010          H  
ATOM   2019 1HD  ARG A 120      -9.028  34.581  10.215  1.00 28.010          H  
ATOM   2020 2HD  ARG A 120      -8.486  35.531  11.603  1.00 28.010          H  
ATOM   2021  HE  ARG A 120      -8.091  36.060   8.767  1.00 28.010          H  
ATOM   2022 1HH1 ARG A 120      -7.039  36.984  12.074  1.00 28.010          H  
ATOM   2023 2HH1 ARG A 120      -6.572  38.571  11.540  1.00 28.010          H  
ATOM   2024 1HH2 ARG A 120      -7.387  38.086   8.174  1.00 28.010          H  
ATOM   2025 2HH2 ARG A 120      -6.727  39.193   9.354  1.00 28.010          H  
ATOM   2026  N   ALA A 121      -4.893  31.620   7.741  1.00 16.820          N  
ATOM   2027  CA  ALA A 121      -4.694  30.917   6.495  1.00 17.030          C  
ATOM   2028  C   ALA A 121      -4.107  29.517   6.717  1.00 17.250          C  
ATOM   2029  O   ALA A 121      -4.681  28.516   6.275  1.00 17.480          O  
ATOM   2030  CB  ALA A 121      -3.763  31.724   5.610  1.00 23.760          C  
ATOM   2031  H   ALA A 121      -4.295  32.422   7.963  1.00 20.180          H  
ATOM   2032  HA  ALA A 121      -5.662  30.807   6.008  1.00 20.440          H  
ATOM   2033 1HB  ALA A 121      -3.627  31.212   4.662  1.00 28.510          H  
ATOM   2034 2HB  ALA A 121      -4.194  32.709   5.436  1.00 28.510          H  
ATOM   2035 3HB  ALA A 121      -2.798  31.838   6.108  1.00 28.510          H  
ATOM   2036  N   ARG A 122      -2.973  29.430   7.434  1.00 17.320          N  
ATOM   2037  CA  ARG A 122      -2.287  28.156   7.649  1.00 17.670          C  
ATOM   2038  C   ARG A 122      -3.152  27.104   8.323  1.00 17.570          C  
ATOM   2039  O   ARG A 122      -3.121  25.929   7.954  1.00 17.110          O  
ATOM   2040  CB  ARG A 122      -1.027  28.372   8.471  1.00 24.600          C  
ATOM   2041  CG  ARG A 122      -0.190  27.123   8.739  1.00 24.600          C  
ATOM   2042  CD  ARG A 122       1.073  27.459   9.469  1.00 24.600          C  
ATOM   2043  NE  ARG A 122       0.826  28.004  10.811  1.00 24.600          N  
ATOM   2044  CZ  ARG A 122       0.565  27.275  11.925  1.00 24.600          C  
ATOM   2045  NH1 ARG A 122       0.519  25.959  11.871  1.00 24.600          N  
ATOM   2046  NH2 ARG A 122       0.365  27.897  13.076  1.00 24.600          N  
ATOM   2047  H   ARG A 122      -2.518  30.275   7.794  1.00 20.780          H  
ATOM   2048  HA  ARG A 122      -1.989  27.773   6.674  1.00 21.200          H  
ATOM   2049 1HB  ARG A 122      -0.394  29.107   7.978  1.00 29.520          H  
ATOM   2050 2HB  ARG A 122      -1.309  28.783   9.432  1.00 29.520          H  
ATOM   2051 1HG  ARG A 122      -0.765  26.424   9.345  1.00 29.520          H  
ATOM   2052 2HG  ARG A 122       0.070  26.648   7.794  1.00 29.520          H  
ATOM   2053 1HD  ARG A 122       1.695  26.570   9.561  1.00 29.520          H  
ATOM   2054 2HD  ARG A 122       1.617  28.212   8.898  1.00 29.520          H  
ATOM   2055  HE  ARG A 122       0.861  29.012  10.912  1.00 29.520          H  
ATOM   2056 1HH1 ARG A 122       0.683  25.483  10.996  1.00 29.520          H  
ATOM   2057 2HH1 ARG A 122       0.332  25.423  12.707  1.00 29.520          H  
ATOM   2058 1HH2 ARG A 122       0.408  28.908  13.119  1.00 29.520          H  
ATOM   2059 2HH2 ARG A 122       0.174  27.367  13.914  1.00 29.520          H  
ATOM   2060  N   ALA A 123      -3.946  27.524   9.296  1.00 18.130          N  
ATOM   2061  CA  ALA A 123      -4.768  26.649  10.110  1.00 18.210          C  
ATOM   2062  C   ALA A 123      -5.742  25.799   9.321  1.00 18.210          C  
ATOM   2063  O   ALA A 123      -6.125  24.741   9.806  1.00 17.970          O  
ATOM   2064  CB  ALA A 123      -5.565  27.449  11.120  1.00 25.460          C  
ATOM   2065  H   ALA A 123      -3.960  28.513   9.532  1.00 21.760          H  
ATOM   2066  HA  ALA A 123      -4.098  25.980  10.647  1.00 21.850          H  
ATOM   2067 1HB  ALA A 123      -6.146  26.771  11.745  1.00 30.550          H  
ATOM   2068 2HB  ALA A 123      -4.902  28.020  11.736  1.00 30.550          H  
ATOM   2069 3HB  ALA A 123      -6.239  28.123  10.585  1.00 30.550          H  
ATOM   2070  N   ASP A 124      -6.177  26.199   8.128  1.00 18.570          N  
ATOM   2071  CA  ASP A 124      -7.168  25.340   7.498  1.00 18.750          C  
ATOM   2072  C   ASP A 124      -6.589  24.314   6.490  1.00 17.980          C  
ATOM   2073  O   ASP A 124      -7.348  23.670   5.757  1.00 17.880          O  
ATOM   2074  CB  ASP A 124      -8.286  26.181   6.910  1.00 26.180          C  
ATOM   2075  CG  ASP A 124      -9.119  26.974   8.043  1.00 26.180          C  
ATOM   2076  OD1 ASP A 124      -9.030  26.680   9.242  1.00 26.180          O  
ATOM   2077  OD2 ASP A 124      -9.882  27.831   7.649  1.00 26.180          O  
ATOM   2078  H   ASP A 124      -5.833  27.050   7.661  1.00 22.280          H  
ATOM   2079  HA  ASP A 124      -7.646  24.768   8.286  1.00 22.500          H  
ATOM   2080 1HB  ASP A 124      -7.857  26.903   6.211  1.00 31.410          H  
ATOM   2081 2HB  ASP A 124      -8.965  25.538   6.348  1.00 31.410          H  
ATOM   2082  N   GLU A 125      -5.255  24.161   6.458  1.00 17.550          N  
ATOM   2083  CA  GLU A 125      -4.554  23.182   5.597  1.00 16.930          C  
ATOM   2084  C   GLU A 125      -4.673  21.771   6.194  1.00 16.360          C  
ATOM   2085  O   GLU A 125      -4.793  21.635   7.405  1.00 15.850          O  
ATOM   2086  CB  GLU A 125      -3.081  23.597   5.420  1.00 23.950          C  
ATOM   2087  CG  GLU A 125      -2.192  22.643   4.579  1.00 23.950          C  
ATOM   2088  CD  GLU A 125      -2.663  22.456   3.160  1.00 23.950          C  
ATOM   2089  OE1 GLU A 125      -2.135  23.085   2.285  1.00 23.950          O  
ATOM   2090  OE2 GLU A 125      -3.578  21.672   2.967  1.00 23.950          O  
ATOM   2091  H   GLU A 125      -4.678  24.757   7.070  1.00 21.060          H  
ATOM   2092  HA  GLU A 125      -5.030  23.177   4.616  1.00 20.320          H  
ATOM   2093 1HB  GLU A 125      -3.040  24.586   4.964  1.00 28.740          H  
ATOM   2094 2HB  GLU A 125      -2.621  23.683   6.409  1.00 28.740          H  
ATOM   2095 1HG  GLU A 125      -1.194  23.076   4.542  1.00 28.740          H  
ATOM   2096 2HG  GLU A 125      -2.099  21.692   5.079  1.00 28.740          H  
ATOM   2097  N   LEU A 126      -4.537  20.703   5.390  1.00 16.590          N  
ATOM   2098  CA  LEU A 126      -4.724  19.346   5.942  1.00 16.230          C  
ATOM   2099  C   LEU A 126      -3.887  19.042   7.184  1.00 16.530          C  
ATOM   2100  O   LEU A 126      -4.391  18.461   8.165  1.00 16.060          O  
ATOM   2101  CB  LEU A 126      -4.367  18.265   4.926  1.00 22.870          C  
ATOM   2102  CG  LEU A 126      -5.282  18.024   3.723  1.00 22.870          C  
ATOM   2103  CD1 LEU A 126      -4.585  17.010   2.792  1.00 22.870          C  
ATOM   2104  CD2 LEU A 126      -6.631  17.469   4.187  1.00 22.870          C  
ATOM   2105  H   LEU A 126      -4.355  20.864   4.393  1.00 19.910          H  
ATOM   2106  HA  LEU A 126      -5.759  19.226   6.176  1.00 19.480          H  
ATOM   2107 1HB  LEU A 126      -3.413  18.507   4.539  1.00 27.440          H  
ATOM   2108 2HB  LEU A 126      -4.284  17.337   5.456  1.00 27.440          H  
ATOM   2109  HG  LEU A 126      -5.431  18.956   3.174  1.00 27.440          H  
ATOM   2110 1HD1 LEU A 126      -5.211  16.822   1.921  1.00 27.440          H  
ATOM   2111 2HD1 LEU A 126      -3.625  17.409   2.461  1.00 27.440          H  
ATOM   2112 3HD1 LEU A 126      -4.421  16.073   3.321  1.00 27.440          H  
ATOM   2113 1HD2 LEU A 126      -7.260  17.285   3.316  1.00 27.440          H  
ATOM   2114 2HD2 LEU A 126      -6.471  16.535   4.725  1.00 27.440          H  
ATOM   2115 3HD2 LEU A 126      -7.137  18.174   4.835  1.00 27.440          H  
ATOM   2116  N   SER A 127      -2.640  19.507   7.194  1.00 17.420          N  
ATOM   2117  CA  SER A 127      -1.696  19.264   8.284  1.00 17.870          C  
ATOM   2118  C   SER A 127      -2.147  19.857   9.619  1.00 17.390          C  
ATOM   2119  O   SER A 127      -1.649  19.462  10.678  1.00 17.270          O  
ATOM   2120  CB  SER A 127      -0.355  19.853   7.915  1.00 24.840          C  
ATOM   2121  OG  SER A 127      -0.408  21.252   7.880  1.00 24.840          O  
ATOM   2122  H   SER A 127      -2.311  20.023   6.390  1.00 20.900          H  
ATOM   2123  HA  SER A 127      -1.587  18.184   8.404  1.00 21.440          H  
ATOM   2124 1HB  SER A 127       0.406  19.527   8.621  1.00 29.810          H  
ATOM   2125 2HB  SER A 127      -0.081  19.488   6.956  1.00 29.810          H  
ATOM   2126  HG  SER A 127       0.412  21.537   7.470  1.00 29.810          H  
ATOM   2127  N   THR A 128      -3.071  20.819   9.566  1.00 17.210          N  
ATOM   2128  CA  THR A 128      -3.604  21.491  10.732  1.00 16.920          C  
ATOM   2129  C   THR A 128      -5.115  21.373  10.822  1.00 15.950          C  
ATOM   2130  O   THR A 128      -5.732  22.184  11.492  1.00 15.860          O  
ATOM   2131  CB  THR A 128      -3.270  22.984  10.761  1.00 23.800          C  
ATOM   2132  OG1 THR A 128      -3.813  23.582   9.621  1.00 23.800          O  
ATOM   2133  CG2 THR A 128      -1.781  23.211  10.763  1.00 23.800          C  
ATOM   2134  H   THR A 128      -3.457  21.099   8.664  1.00 20.650          H  
ATOM   2135  HA  THR A 128      -3.183  21.026  11.622  1.00 20.300          H  
ATOM   2136  HB  THR A 128      -3.709  23.441  11.650  1.00 28.560          H  
ATOM   2137  HG1 THR A 128      -4.797  23.644   9.732  1.00 28.560          H  
ATOM   2138 1HG2 THR A 128      -1.589  24.280  10.769  1.00 28.560          H  
ATOM   2139 2HG2 THR A 128      -1.344  22.749  11.645  1.00 28.560          H  
ATOM   2140 3HG2 THR A 128      -1.348  22.771   9.869  1.00 28.560          H  
ATOM   2141  N   VAL A 129      -5.747  20.449  10.105  1.00 15.340          N  
ATOM   2142  CA  VAL A 129      -7.187  20.273  10.318  1.00 14.510          C  
ATOM   2143  C   VAL A 129      -7.420  18.870  10.829  1.00 14.600          C  
ATOM   2144  O   VAL A 129      -8.248  18.670  11.704  1.00 14.260          O  
ATOM   2145  CB  VAL A 129      -8.094  20.638   9.114  1.00 20.650          C  
ATOM   2146  CG1 VAL A 129      -7.912  22.078   8.818  1.00 20.650          C  
ATOM   2147  CG2 VAL A 129      -7.778  19.873   7.933  1.00 20.650          C  
ATOM   2148  H   VAL A 129      -5.211  19.843   9.484  1.00 18.410          H  
ATOM   2149  HA  VAL A 129      -7.506  20.956  11.101  1.00 17.410          H  
ATOM   2150  HB  VAL A 129      -9.136  20.476   9.387  1.00 24.780          H  
ATOM   2151 1HG1 VAL A 129      -8.535  22.368   7.993  1.00 24.780          H  
ATOM   2152 2HG1 VAL A 129      -8.168  22.671   9.701  1.00 24.780          H  
ATOM   2153 3HG1 VAL A 129      -6.877  22.263   8.560  1.00 24.780          H  
ATOM   2154 1HG2 VAL A 129      -8.415  20.185   7.108  1.00 24.780          H  
ATOM   2155 2HG2 VAL A 129      -6.775  20.106   7.731  1.00 24.780          H  
ATOM   2156 3HG2 VAL A 129      -7.904  18.811   8.096  1.00 24.780          H  
ATOM   2157  N   TRP A 130      -6.712  17.874  10.286  1.00 15.210          N  
ATOM   2158  CA  TRP A 130      -6.949  16.532  10.793  1.00 15.530          C  
ATOM   2159  C   TRP A 130      -6.461  16.502  12.253  1.00 15.970          C  
ATOM   2160  O   TRP A 130      -7.197  16.182  13.180  1.00 15.920          O  
ATOM   2161  CB  TRP A 130      -6.232  15.479   9.932  1.00 21.610          C  
ATOM   2162  CG  TRP A 130      -6.542  14.030  10.296  1.00 21.610          C  
ATOM   2163  CD1 TRP A 130      -7.550  13.574  11.098  1.00 21.610          C  
ATOM   2164  CD2 TRP A 130      -5.848  12.843   9.824  1.00 21.610          C  
ATOM   2165  NE1 TRP A 130      -7.527  12.203  11.152  1.00 21.610          N  
ATOM   2166  CE2 TRP A 130      -6.499  11.742  10.379  1.00 21.610          C  
ATOM   2167  CE3 TRP A 130      -4.751  12.634   8.987  1.00 21.610          C  
ATOM   2168  CZ2 TRP A 130      -6.093  10.443  10.121  1.00 21.610          C  
ATOM   2169  CZ3 TRP A 130      -4.338  11.328   8.727  1.00 21.610          C  
ATOM   2170  CH2 TRP A 130      -4.995  10.266   9.279  1.00 21.610          C  
ATOM   2171  H   TRP A 130      -6.027  18.056   9.545  1.00 18.250          H  
ATOM   2172  HA  TRP A 130      -8.021  16.335  10.775  1.00 18.640          H  
ATOM   2173 1HB  TRP A 130      -6.492  15.631   8.885  1.00 25.940          H  
ATOM   2174 2HB  TRP A 130      -5.154  15.619  10.020  1.00 25.940          H  
ATOM   2175  HD1 TRP A 130      -8.269  14.197  11.616  1.00 25.940          H  
ATOM   2176  HE1 TRP A 130      -8.163  11.613  11.670  1.00 25.940          H  
ATOM   2177  HE3 TRP A 130      -4.230  13.475   8.554  1.00 25.940          H  
ATOM   2178  HZ2 TRP A 130      -6.604   9.578  10.554  1.00 25.940          H  
ATOM   2179  HZ3 TRP A 130      -3.477  11.167   8.073  1.00 25.940          H  
ATOM   2180  HH2 TRP A 130      -4.649   9.256   9.057  1.00 25.940          H  
ATOM   2181  N   ASP A 131      -5.224  16.933  12.474  1.00 16.530          N  
ATOM   2182  CA  ASP A 131      -4.626  16.950  13.812  1.00 17.150          C  
ATOM   2183  C   ASP A 131      -4.897  18.293  14.497  1.00 16.740          C  
ATOM   2184  O   ASP A 131      -3.961  19.013  14.861  1.00 17.110          O  
ATOM   2185  CB  ASP A 131      -3.116  16.768  13.661  1.00 23.760          C  
ATOM   2186  CG  ASP A 131      -2.748  15.433  13.031  1.00 23.760          C  
ATOM   2187  OD1 ASP A 131      -3.502  14.498  13.163  1.00 23.760          O  
ATOM   2188  OD2 ASP A 131      -1.723  15.369  12.377  1.00 23.760          O  
ATOM   2189  H   ASP A 131      -4.668  17.219  11.686  1.00 19.840          H  
ATOM   2190  HA  ASP A 131      -5.053  16.150  14.414  1.00 20.580          H  
ATOM   2191 1HB  ASP A 131      -2.711  17.576  13.040  1.00 28.510          H  
ATOM   2192 2HB  ASP A 131      -2.645  16.839  14.643  1.00 28.510          H  
ATOM   2193  N   PHE A 132      -6.176  18.654  14.623  1.00 16.140          N  
ATOM   2194  CA  PHE A 132      -6.508  19.996  15.120  1.00 15.880          C  
ATOM   2195  C   PHE A 132      -7.952  20.196  15.617  1.00 15.040          C  
ATOM   2196  O   PHE A 132      -8.782  19.283  15.594  1.00 15.070          O  
ATOM   2197  CB  PHE A 132      -6.187  20.974  14.015  1.00 22.340          C  
ATOM   2198  CG  PHE A 132      -6.058  22.444  14.332  1.00 22.340          C  
ATOM   2199  CD1 PHE A 132      -4.932  22.921  14.980  1.00 22.340          C  
ATOM   2200  CD2 PHE A 132      -7.019  23.358  13.906  1.00 22.340          C  
ATOM   2201  CE1 PHE A 132      -4.779  24.271  15.214  1.00 22.340          C  
ATOM   2202  CE2 PHE A 132      -6.865  24.688  14.135  1.00 22.340          C  
ATOM   2203  CZ  PHE A 132      -5.740  25.154  14.793  1.00 22.340          C  
ATOM   2204  H   PHE A 132      -6.881  17.971  14.336  1.00 19.370          H  
ATOM   2205  HA  PHE A 132      -5.844  20.206  15.954  1.00 19.060          H  
ATOM   2206 1HB  PHE A 132      -5.272  20.671  13.535  1.00 26.800          H  
ATOM   2207 2HB  PHE A 132      -6.974  20.879  13.283  1.00 26.800          H  
ATOM   2208  HD1 PHE A 132      -4.158  22.215  15.299  1.00 26.800          H  
ATOM   2209  HD2 PHE A 132      -7.910  22.998  13.367  1.00 26.800          H  
ATOM   2210  HE1 PHE A 132      -3.886  24.638  15.725  1.00 26.800          H  
ATOM   2211  HE2 PHE A 132      -7.635  25.372  13.780  1.00 26.800          H  
ATOM   2212  HZ  PHE A 132      -5.608  26.214  14.970  1.00 26.800          H  
ATOM   2213  N   GLY A 133      -8.228  21.430  16.066  1.00 14.410          N  
ATOM   2214  CA  GLY A 133      -9.536  21.918  16.511  1.00 13.700          C  
ATOM   2215  C   GLY A 133     -10.344  22.476  15.319  1.00 12.950          C  
ATOM   2216  O   GLY A 133     -10.304  21.921  14.219  1.00 12.740          O  
ATOM   2217  H   GLY A 133      -7.470  22.101  16.068  1.00 17.290          H  
ATOM   2218 1HA  GLY A 133     -10.089  21.110  16.988  1.00 16.440          H  
ATOM   2219 2HA  GLY A 133      -9.396  22.702  17.255  1.00 16.440          H  
ATOM   2220  N   GLY A 134     -11.116  23.552  15.521  1.00 12.700          N  
ATOM   2221  CA  GLY A 134     -11.984  24.033  14.448  1.00 12.190          C  
ATOM   2222  C   GLY A 134     -11.283  24.843  13.369  1.00 11.650          C  
ATOM   2223  O   GLY A 134     -10.076  25.083  13.421  1.00 11.460          O  
ATOM   2224  H   GLY A 134     -11.150  24.040  16.420  1.00 15.240          H  
ATOM   2225 1HA  GLY A 134     -12.492  23.188  13.988  1.00 14.630          H  
ATOM   2226 2HA  GLY A 134     -12.752  24.656  14.886  1.00 14.630          H  
ATOM   2227  N   TYR A 135     -12.081  25.304  12.407  1.00 11.620          N  
ATOM   2228  CA  TYR A 135     -11.598  26.048  11.247  1.00 11.370          C  
ATOM   2229  C   TYR A 135     -11.614  27.554  11.449  1.00 11.030          C  
ATOM   2230  O   TYR A 135     -12.629  28.153  11.843  1.00 10.770          O  
ATOM   2231  CB  TYR A 135     -12.439  25.685  10.048  1.00 16.020          C  
ATOM   2232  CG  TYR A 135     -12.232  24.304   9.512  1.00 16.020          C  
ATOM   2233  CD1 TYR A 135     -12.857  23.197  10.084  1.00 16.020          C  
ATOM   2234  CD2 TYR A 135     -11.438  24.147   8.409  1.00 16.020          C  
ATOM   2235  CE1 TYR A 135     -12.650  21.945   9.543  1.00 16.020          C  
ATOM   2236  CE2 TYR A 135     -11.239  22.917   7.872  1.00 16.020          C  
ATOM   2237  CZ  TYR A 135     -11.829  21.820   8.429  1.00 16.020          C  
ATOM   2238  OH  TYR A 135     -11.603  20.603   7.874  1.00 16.020          O  
ATOM   2239  H   TYR A 135     -13.067  25.084  12.463  1.00 13.940          H  
ATOM   2240  HA  TYR A 135     -10.563  25.753  11.052  1.00 13.640          H  
ATOM   2241 1HB  TYR A 135     -13.463  25.797  10.307  1.00 19.220          H  
ATOM   2242 2HB  TYR A 135     -12.210  26.389   9.251  1.00 19.220          H  
ATOM   2243  HD1 TYR A 135     -13.497  23.308  10.953  1.00 19.220          H  
ATOM   2244  HD2 TYR A 135     -10.967  25.009   7.959  1.00 19.220          H  
ATOM   2245  HE1 TYR A 135     -13.125  21.067   9.984  1.00 19.220          H  
ATOM   2246  HE2 TYR A 135     -10.604  22.809   6.993  1.00 19.220          H  
ATOM   2247  HH  TYR A 135     -11.013  20.707   7.119  1.00 19.220          H  
ATOM   2248  N   PHE A 136     -10.494  28.172  11.114  1.00 11.270          N  
ATOM   2249  CA  PHE A 136     -10.326  29.601  11.327  1.00 11.290          C  
ATOM   2250  C   PHE A 136     -11.167  30.413  10.355  1.00 11.390          C  
ATOM   2251  O   PHE A 136     -11.619  31.501  10.692  1.00 11.360          O  
ATOM   2252  CB  PHE A 136      -8.848  30.003  11.311  1.00 15.800          C  
ATOM   2253  CG  PHE A 136      -8.044  29.627  12.623  1.00 15.800          C  
ATOM   2254  CD1 PHE A 136      -8.284  28.447  13.359  1.00 15.800          C  
ATOM   2255  CD2 PHE A 136      -7.062  30.483  13.136  1.00 15.800          C  
ATOM   2256  CE1 PHE A 136      -7.585  28.182  14.510  1.00 15.800          C  
ATOM   2257  CE2 PHE A 136      -6.375  30.176  14.274  1.00 15.800          C  
ATOM   2258  CZ  PHE A 136      -6.633  29.040  14.959  1.00 15.800          C  
ATOM   2259  H   PHE A 136      -9.752  27.611  10.665  1.00 13.520          H  
ATOM   2260  HA  PHE A 136     -10.693  29.829  12.329  1.00 13.550          H  
ATOM   2261 1HB  PHE A 136      -8.354  29.524  10.453  1.00 18.960          H  
ATOM   2262 2HB  PHE A 136      -8.783  31.073  11.163  1.00 18.960          H  
ATOM   2263  HD1 PHE A 136      -9.028  27.727  13.052  1.00 18.960          H  
ATOM   2264  HD2 PHE A 136      -6.833  31.405  12.646  1.00 18.960          H  
ATOM   2265  HE1 PHE A 136      -7.803  27.274  15.070  1.00 18.960          H  
ATOM   2266  HE2 PHE A 136      -5.618  30.848  14.643  1.00 18.960          H  
ATOM   2267  HZ  PHE A 136      -6.082  28.822  15.871  1.00 18.960          H  
ATOM   2268  N   GLN A 137     -11.462  29.868   9.176  1.00 11.700          N  
ATOM   2269  CA  GLN A 137     -12.304  30.605   8.242  1.00 11.990          C  
ATOM   2270  C   GLN A 137     -13.803  30.412   8.504  1.00 11.800          C  
ATOM   2271  O   GLN A 137     -14.623  30.943   7.756  1.00 12.010          O  
ATOM   2272  CB  GLN A 137     -11.986  30.232   6.797  1.00 16.670          C  
ATOM   2273  CG  GLN A 137     -10.602  30.656   6.340  1.00 16.670          C  
ATOM   2274  CD  GLN A 137     -10.309  30.192   4.941  1.00 16.670          C  
ATOM   2275  OE1 GLN A 137     -10.495  30.913   3.950  1.00 16.670          O  
ATOM   2276  NE2 GLN A 137      -9.866  28.952   4.854  1.00 16.670          N  
ATOM   2277  H   GLN A 137     -11.020  28.982   8.876  1.00 14.040          H  
ATOM   2278  HA  GLN A 137     -12.088  31.665   8.361  1.00 14.390          H  
ATOM   2279 1HB  GLN A 137     -12.052  29.147   6.688  1.00 20.000          H  
ATOM   2280 2HB  GLN A 137     -12.719  30.677   6.129  1.00 20.000          H  
ATOM   2281 1HG  GLN A 137     -10.542  31.741   6.364  1.00 20.000          H  
ATOM   2282 2HG  GLN A 137      -9.854  30.227   7.011  1.00 20.000          H  
ATOM   2283 1HE2 GLN A 137      -9.651  28.547   3.965  1.00 20.000          H  
ATOM   2284 2HE2 GLN A 137      -9.758  28.415   5.729  1.00 20.000          H  
ATOM   2285  N   TYR A 138     -14.173  29.627   9.525  1.00 11.640          N  
ATOM   2286  CA  TYR A 138     -15.584  29.431   9.841  1.00 11.670          C  
ATOM   2287  C   TYR A 138     -15.969  30.358  10.976  1.00 11.290          C  
ATOM   2288  O   TYR A 138     -17.007  31.016  10.924  1.00 11.280          O  
ATOM   2289  CB  TYR A 138     -15.898  27.993  10.219  1.00 16.330          C  
ATOM   2290  CG  TYR A 138     -15.930  26.968   9.090  1.00 16.330          C  
ATOM   2291  CD1 TYR A 138     -14.872  26.795   8.214  1.00 16.330          C  
ATOM   2292  CD2 TYR A 138     -17.034  26.140   8.987  1.00 16.330          C  
ATOM   2293  CE1 TYR A 138     -14.918  25.808   7.266  1.00 16.330          C  
ATOM   2294  CE2 TYR A 138     -17.079  25.163   8.053  1.00 16.330          C  
ATOM   2295  CZ  TYR A 138     -16.023  24.983   7.188  1.00 16.330          C  
ATOM   2296  OH  TYR A 138     -16.050  23.979   6.246  1.00 16.330          O  
ATOM   2297  H   TYR A 138     -13.467  29.208  10.133  1.00 13.970          H  
ATOM   2298  HA  TYR A 138     -16.180  29.698   8.970  1.00 14.000          H  
ATOM   2299 1HB  TYR A 138     -15.153  27.660  10.945  1.00 19.590          H  
ATOM   2300 2HB  TYR A 138     -16.859  27.969  10.723  1.00 19.590          H  
ATOM   2301  HD1 TYR A 138     -13.994  27.418   8.270  1.00 19.590          H  
ATOM   2302  HD2 TYR A 138     -17.867  26.242   9.672  1.00 19.590          H  
ATOM   2303  HE1 TYR A 138     -14.078  25.667   6.588  1.00 19.590          H  
ATOM   2304  HE2 TYR A 138     -17.947  24.521   8.015  1.00 19.590          H  
ATOM   2305  HH  TYR A 138     -15.209  23.958   5.779  1.00 19.590          H  
ATOM   2306  N   SER A 139     -15.136  30.407  12.012  1.00 11.170          N  
ATOM   2307  CA  SER A 139     -15.410  31.298  13.131  1.00 11.020          C  
ATOM   2308  C   SER A 139     -14.193  31.617  13.956  1.00 10.600          C  
ATOM   2309  O   SER A 139     -13.502  30.733  14.468  1.00 10.300          O  
ATOM   2310  CB  SER A 139     -16.462  30.774  14.051  1.00 15.490          C  
ATOM   2311  OG  SER A 139     -16.597  31.664  15.136  1.00 15.490          O  
ATOM   2312  H   SER A 139     -14.296  29.820  12.012  1.00 13.400          H  
ATOM   2313  HA  SER A 139     -15.778  32.236  12.719  1.00 13.220          H  
ATOM   2314 1HB  SER A 139     -17.411  30.685  13.518  1.00 18.590          H  
ATOM   2315 2HB  SER A 139     -16.186  29.781  14.409  1.00 18.590          H  
ATOM   2316  HG  SER A 139     -17.357  31.341  15.627  1.00 18.590          H  
ATOM   2317  N   LEU A 140     -13.978  32.912  14.157  1.00 10.770          N  
ATOM   2318  CA  LEU A 140     -12.836  33.386  14.915  1.00 10.640          C  
ATOM   2319  C   LEU A 140     -13.148  33.620  16.379  1.00 10.180          C  
ATOM   2320  O   LEU A 140     -12.296  34.102  17.119  1.00 10.130          O  
ATOM   2321  CB  LEU A 140     -12.321  34.698  14.319  1.00 14.950          C  
ATOM   2322  CG  LEU A 140     -11.878  34.659  12.832  1.00 14.950          C  
ATOM   2323  CD1 LEU A 140     -11.451  36.077  12.396  1.00 14.950          C  
ATOM   2324  CD2 LEU A 140     -10.754  33.656  12.634  1.00 14.950          C  
ATOM   2325  H   LEU A 140     -14.604  33.578  13.727  1.00 12.920          H  
ATOM   2326  HA  LEU A 140     -12.073  32.631  14.873  1.00 12.770          H  
ATOM   2327 1HB  LEU A 140     -13.093  35.455  14.430  1.00 17.940          H  
ATOM   2328 2HB  LEU A 140     -11.467  34.994  14.902  1.00 17.940          H  
ATOM   2329  HG  LEU A 140     -12.724  34.355  12.215  1.00 17.940          H  
ATOM   2330 1HD1 LEU A 140     -11.163  36.061  11.344  1.00 17.940          H  
ATOM   2331 2HD1 LEU A 140     -12.284  36.767  12.530  1.00 17.940          H  
ATOM   2332 3HD1 LEU A 140     -10.610  36.409  12.988  1.00 17.940          H  
ATOM   2333 1HD2 LEU A 140     -10.490  33.634  11.594  1.00 17.940          H  
ATOM   2334 2HD2 LEU A 140      -9.899  33.945  13.221  1.00 17.940          H  
ATOM   2335 3HD2 LEU A 140     -11.087  32.666  12.916  1.00 17.940          H  
ATOM   2336  N   LEU A 141     -14.374  33.314  16.793  1.00 10.080          N  
ATOM   2337  CA  LEU A 141     -14.755  33.577  18.174  1.00  9.880          C  
ATOM   2338  C   LEU A 141     -14.422  32.433  19.121  1.00  9.490          C  
ATOM   2339  O   LEU A 141     -14.098  32.656  20.288  1.00  9.320          O  
ATOM   2340  CB  LEU A 141     -16.266  33.814  18.252  1.00 13.910          C  
ATOM   2341  CG  LEU A 141     -16.841  35.014  17.500  1.00 13.910          C  
ATOM   2342  CD1 LEU A 141     -18.361  34.949  17.621  1.00 13.910          C  
ATOM   2343  CD2 LEU A 141     -16.296  36.331  18.069  1.00 13.910          C  
ATOM   2344  H   LEU A 141     -15.034  32.897  16.136  1.00 12.100          H  
ATOM   2345  HA  LEU A 141     -14.214  34.455  18.520  1.00 11.860          H  
ATOM   2346 1HB  LEU A 141     -16.754  32.945  17.850  1.00 16.690          H  
ATOM   2347 2HB  LEU A 141     -16.542  33.908  19.300  1.00 16.690          H  
ATOM   2348  HG  LEU A 141     -16.582  34.948  16.446  1.00 16.690          H  
ATOM   2349 1HD1 LEU A 141     -18.801  35.784  17.079  1.00 16.690          H  
ATOM   2350 2HD1 LEU A 141     -18.722  34.011  17.196  1.00 16.690          H  
ATOM   2351 3HD1 LEU A 141     -18.650  35.006  18.671  1.00 16.690          H  
ATOM   2352 1HD2 LEU A 141     -16.735  37.164  17.522  1.00 16.690          H  
ATOM   2353 2HD2 LEU A 141     -16.558  36.412  19.125  1.00 16.690          H  
ATOM   2354 3HD2 LEU A 141     -15.214  36.372  17.964  1.00 16.690          H  
ATOM   2355  N   PHE A 142     -14.556  31.209  18.637  1.00  9.580          N  
ATOM   2356  CA  PHE A 142     -14.359  30.029  19.461  1.00  9.520          C  
ATOM   2357  C   PHE A 142     -13.455  28.927  18.892  1.00  9.590          C  
ATOM   2358  O   PHE A 142     -12.994  28.099  19.657  1.00 10.090          O  
ATOM   2359  CB  PHE A 142     -15.733  29.493  19.867  1.00 13.350          C  
ATOM   2360  CG  PHE A 142     -16.557  29.160  18.706  1.00 13.350          C  
ATOM   2361  CD1 PHE A 142     -16.476  27.982  18.100  1.00 13.350          C  
ATOM   2362  CD2 PHE A 142     -17.418  30.088  18.213  1.00 13.350          C  
ATOM   2363  CE1 PHE A 142     -17.218  27.728  16.964  1.00 13.350          C  
ATOM   2364  CE2 PHE A 142     -18.177  29.831  17.112  1.00 13.350          C  
ATOM   2365  CZ  PHE A 142     -18.073  28.665  16.491  1.00 13.350          C  
ATOM   2366  H   PHE A 142     -14.815  31.106  17.673  1.00 11.500          H  
ATOM   2367  HA  PHE A 142     -13.881  30.365  20.383  1.00 11.420          H  
ATOM   2368 1HB  PHE A 142     -15.606  28.604  20.478  1.00 16.020          H  
ATOM   2369 2HB  PHE A 142     -16.254  30.239  20.453  1.00 16.020          H  
ATOM   2370  HD1 PHE A 142     -15.809  27.251  18.520  1.00 16.020          H  
ATOM   2371  HD2 PHE A 142     -17.491  31.043  18.720  1.00 16.020          H  
ATOM   2372  HE1 PHE A 142     -17.136  26.773  16.452  1.00 16.020          H  
ATOM   2373  HE2 PHE A 142     -18.866  30.571  16.719  1.00 16.020          H  
ATOM   2374  HZ  PHE A 142     -18.676  28.485  15.620  1.00 16.020          H  
ATOM   2375  N   TYR A 143     -13.206  28.882  17.581  1.00  9.370          N  
ATOM   2376  CA  TYR A 143     -12.359  27.842  16.961  1.00  9.730          C  
ATOM   2377  C   TYR A 143     -12.735  26.378  17.285  1.00  9.510          C  
ATOM   2378  O   TYR A 143     -11.871  25.526  17.551  1.00  9.540          O  
ATOM   2379  CB  TYR A 143     -10.900  28.095  17.330  1.00 13.480          C  
ATOM   2380  CG  TYR A 143     -10.429  29.476  16.932  1.00 13.480          C  
ATOM   2381  CD1 TYR A 143     -10.107  30.423  17.893  1.00 13.480          C  
ATOM   2382  CD2 TYR A 143     -10.343  29.799  15.607  1.00 13.480          C  
ATOM   2383  CE1 TYR A 143      -9.680  31.677  17.500  1.00 13.480          C  
ATOM   2384  CE2 TYR A 143      -9.920  31.030  15.226  1.00 13.480          C  
ATOM   2385  CZ  TYR A 143      -9.585  31.968  16.150  1.00 13.480          C  
ATOM   2386  OH  TYR A 143      -9.167  33.203  15.717  1.00 13.480          O  
ATOM   2387  H   TYR A 143     -13.599  29.588  16.975  1.00 11.240          H  
ATOM   2388  HA  TYR A 143     -12.455  27.952  15.879  1.00 11.680          H  
ATOM   2389 1HB  TYR A 143     -10.755  27.971  18.404  1.00 16.170          H  
ATOM   2390 2HB  TYR A 143     -10.267  27.363  16.826  1.00 16.170          H  
ATOM   2391  HD1 TYR A 143     -10.187  30.179  18.953  1.00 16.170          H  
ATOM   2392  HD2 TYR A 143     -10.607  29.064  14.851  1.00 16.170          H  
ATOM   2393  HE1 TYR A 143      -9.424  32.430  18.246  1.00 16.170          H  
ATOM   2394  HE2 TYR A 143      -9.849  31.266  14.175  1.00 16.170          H  
ATOM   2395  HH  TYR A 143      -9.313  33.243  14.768  1.00 16.170          H  
ATOM   2396  N   GLY A 144     -14.027  26.091  17.256  1.00  9.530          N  
ATOM   2397  CA  GLY A 144     -14.573  24.754  17.492  1.00  9.590          C  
ATOM   2398  C   GLY A 144     -15.200  24.267  16.201  1.00  9.740          C  
ATOM   2399  O   GLY A 144     -15.100  24.954  15.189  1.00  9.890          O  
ATOM   2400  H   GLY A 144     -14.657  26.850  17.038  1.00 11.440          H  
ATOM   2401 1HA  GLY A 144     -13.782  24.074  17.810  1.00 11.510          H  
ATOM   2402 2HA  GLY A 144     -15.319  24.790  18.287  1.00 11.510          H  
ATOM   2403  N   PHE A 145     -15.863  23.111  16.218  1.00  9.940          N  
ATOM   2404  CA  PHE A 145     -16.465  22.618  14.979  1.00 10.310          C  
ATOM   2405  C   PHE A 145     -17.851  21.969  15.077  1.00 10.160          C  
ATOM   2406  O   PHE A 145     -18.196  21.112  14.252  1.00 10.370          O  
ATOM   2407  CB  PHE A 145     -15.513  21.675  14.259  1.00 14.290          C  
ATOM   2408  CG  PHE A 145     -15.008  20.512  15.039  1.00 14.290          C  
ATOM   2409  CD1 PHE A 145     -15.710  19.319  15.089  1.00 14.290          C  
ATOM   2410  CD2 PHE A 145     -13.792  20.584  15.693  1.00 14.290          C  
ATOM   2411  CE1 PHE A 145     -15.224  18.254  15.741  1.00 14.290          C  
ATOM   2412  CE2 PHE A 145     -13.310  19.492  16.362  1.00 14.290          C  
ATOM   2413  CZ  PHE A 145     -14.044  18.324  16.368  1.00 14.290          C  
ATOM   2414  H   PHE A 145     -15.913  22.567  17.068  1.00 11.930          H  
ATOM   2415  HA  PHE A 145     -16.553  23.469  14.345  1.00 12.370          H  
ATOM   2416 1HB  PHE A 145     -15.995  21.298  13.372  1.00 17.140          H  
ATOM   2417 2HB  PHE A 145     -14.659  22.243  13.918  1.00 17.140          H  
ATOM   2418  HD1 PHE A 145     -16.657  19.230  14.611  1.00 17.140          H  
ATOM   2419  HD2 PHE A 145     -13.213  21.506  15.664  1.00 17.140          H  
ATOM   2420  HE1 PHE A 145     -15.788  17.338  15.772  1.00 17.140          H  
ATOM   2421  HE2 PHE A 145     -12.348  19.537  16.873  1.00 17.140          H  
ATOM   2422  HZ  PHE A 145     -13.690  17.455  16.875  1.00 17.140          H  
ATOM   2423  N   TYR A 146     -18.664  22.389  16.032  1.00 10.000          N  
ATOM   2424  CA  TYR A 146     -19.942  21.718  16.243  1.00 10.060          C  
ATOM   2425  C   TYR A 146     -21.243  22.520  16.012  1.00 10.020          C  
ATOM   2426  O   TYR A 146     -21.265  23.762  16.024  1.00 10.180          O  
ATOM   2427  CB  TYR A 146     -19.938  21.130  17.658  1.00 14.060          C  
ATOM   2428  CG  TYR A 146     -18.915  20.024  17.919  1.00 14.060          C  
ATOM   2429  CD1 TYR A 146     -17.590  20.312  18.178  1.00 14.060          C  
ATOM   2430  CD2 TYR A 146     -19.334  18.723  17.956  1.00 14.060          C  
ATOM   2431  CE1 TYR A 146     -16.709  19.283  18.449  1.00 14.060          C  
ATOM   2432  CE2 TYR A 146     -18.468  17.695  18.221  1.00 14.060          C  
ATOM   2433  CZ  TYR A 146     -17.157  17.964  18.465  1.00 14.060          C  
ATOM   2434  OH  TYR A 146     -16.274  16.941  18.745  1.00 14.060          O  
ATOM   2435  H   TYR A 146     -18.387  23.138  16.645  1.00 12.000          H  
ATOM   2436  HA  TYR A 146     -19.971  20.887  15.551  1.00 12.070          H  
ATOM   2437 1HB  TYR A 146     -19.780  21.907  18.371  1.00 16.870          H  
ATOM   2438 2HB  TYR A 146     -20.922  20.705  17.852  1.00 16.870          H  
ATOM   2439  HD1 TYR A 146     -17.240  21.335  18.175  1.00 16.870          H  
ATOM   2440  HD2 TYR A 146     -20.360  18.512  17.786  1.00 16.870          H  
ATOM   2441  HE1 TYR A 146     -15.665  19.503  18.655  1.00 16.870          H  
ATOM   2442  HE2 TYR A 146     -18.831  16.667  18.248  1.00 16.870          H  
ATOM   2443  HH  TYR A 146     -16.758  16.102  18.882  1.00 16.870          H  
ATOM   2444  N   SER A 147     -22.319  21.744  15.801  1.00 10.040          N  
ATOM   2445  CA  SER A 147     -23.721  22.175  15.690  1.00 10.270          C  
ATOM   2446  C   SER A 147     -24.631  21.007  16.057  1.00 10.670          C  
ATOM   2447  O   SER A 147     -24.393  19.878  15.641  1.00 11.130          O  
ATOM   2448  CB  SER A 147     -24.079  22.611  14.306  1.00 14.290          C  
ATOM   2449  OG  SER A 147     -25.428  22.976  14.251  1.00 14.290          O  
ATOM   2450  H   SER A 147     -22.133  20.740  15.737  1.00 12.050          H  
ATOM   2451  HA  SER A 147     -23.899  22.995  16.385  1.00 12.320          H  
ATOM   2452 1HB  SER A 147     -23.454  23.443  14.023  1.00 17.140          H  
ATOM   2453 2HB  SER A 147     -23.896  21.792  13.618  1.00 17.140          H  
ATOM   2454  HG  SER A 147     -25.619  23.165  13.322  1.00 17.140          H  
ATOM   2455  N   LYS A 148     -25.655  21.238  16.878  1.00 10.720          N  
ATOM   2456  CA  LYS A 148     -26.552  20.148  17.298  1.00 11.360          C  
ATOM   2457  C   LYS A 148     -25.739  18.993  17.898  1.00 11.460          C  
ATOM   2458  O   LYS A 148     -25.996  17.820  17.632  1.00 11.600          O  
ATOM   2459  CB  LYS A 148     -27.385  19.639  16.116  1.00 15.650          C  
ATOM   2460  CG  LYS A 148     -28.268  20.688  15.466  1.00 15.650          C  
ATOM   2461  CD  LYS A 148     -29.086  20.084  14.334  1.00 15.650          C  
ATOM   2462  CE  LYS A 148     -29.937  21.135  13.634  1.00 15.650          C  
ATOM   2463  NZ  LYS A 148     -30.696  20.561  12.484  1.00 15.650          N  
ATOM   2464  H   LYS A 148     -25.831  22.184  17.184  1.00 12.860          H  
ATOM   2465  HA  LYS A 148     -27.225  20.524  18.071  1.00 13.630          H  
ATOM   2466 1HB  LYS A 148     -26.739  19.216  15.351  1.00 18.780          H  
ATOM   2467 2HB  LYS A 148     -28.035  18.836  16.462  1.00 18.780          H  
ATOM   2468 1HG  LYS A 148     -28.937  21.112  16.213  1.00 18.780          H  
ATOM   2469 2HG  LYS A 148     -27.642  21.486  15.067  1.00 18.780          H  
ATOM   2470 1HD  LYS A 148     -28.411  19.631  13.606  1.00 18.780          H  
ATOM   2471 2HD  LYS A 148     -29.736  19.307  14.734  1.00 18.780          H  
ATOM   2472 1HE  LYS A 148     -30.643  21.557  14.349  1.00 18.780          H  
ATOM   2473 2HE  LYS A 148     -29.288  21.931  13.267  1.00 18.780          H  
ATOM   2474 1HZ  LYS A 148     -31.246  21.287  12.047  1.00 18.780          H  
ATOM   2475 2HZ  LYS A 148     -30.047  20.177  11.808  1.00 18.780          H  
ATOM   2476 3HZ  LYS A 148     -31.310  19.829  12.814  1.00 18.780          H  
ATOM   2477  N   GLU A 149     -24.732  19.369  18.681  1.00 11.630          N  
ATOM   2478  CA  GLU A 149     -23.765  18.521  19.383  1.00 11.980          C  
ATOM   2479  C   GLU A 149     -22.954  17.575  18.485  1.00 12.370          C  
ATOM   2480  O   GLU A 149     -22.305  16.652  18.983  1.00 12.990          O  
ATOM   2481  CB  GLU A 149     -24.457  17.726  20.499  1.00 16.630          C  
ATOM   2482  CG  GLU A 149     -25.105  18.600  21.582  1.00 16.630          C  
ATOM   2483  CD  GLU A 149     -25.692  17.804  22.752  1.00 16.630          C  
ATOM   2484  OE1 GLU A 149     -25.708  16.596  22.690  1.00 16.630          O  
ATOM   2485  OE2 GLU A 149     -26.115  18.419  23.704  1.00 16.630          O  
ATOM   2486  H   GLU A 149     -24.644  20.363  18.819  1.00 13.960          H  
ATOM   2487  HA  GLU A 149     -23.048  19.180  19.865  1.00 14.380          H  
ATOM   2488 1HB  GLU A 149     -25.226  17.084  20.071  1.00 19.960          H  
ATOM   2489 2HB  GLU A 149     -23.728  17.082  20.988  1.00 19.960          H  
ATOM   2490 1HG  GLU A 149     -24.353  19.288  21.969  1.00 19.960          H  
ATOM   2491 2HG  GLU A 149     -25.895  19.194  21.124  1.00 19.960          H  
ATOM   2492  N   THR A 150     -22.919  17.825  17.179  1.00 12.190          N  
ATOM   2493  CA  THR A 150     -22.091  17.029  16.283  1.00 12.740          C  
ATOM   2494  C   THR A 150     -21.313  17.889  15.316  1.00 12.820          C  
ATOM   2495  O   THR A 150     -21.442  19.109  15.301  1.00 12.950          O  
ATOM   2496  CB  THR A 150     -22.889  16.003  15.484  1.00 17.620          C  
ATOM   2497  OG1 THR A 150     -21.939  15.130  14.841  1.00 17.620          O  
ATOM   2498  CG2 THR A 150     -23.788  16.690  14.439  1.00 17.620          C  
ATOM   2499  H   THR A 150     -23.513  18.557  16.786  1.00 14.630          H  
ATOM   2500  HA  THR A 150     -21.368  16.477  16.883  1.00 15.290          H  
ATOM   2501  HB  THR A 150     -23.509  15.422  16.166  1.00 21.140          H  
ATOM   2502  HG1 THR A 150     -22.413  14.390  14.430  1.00 21.140          H  
ATOM   2503 1HG2 THR A 150     -24.340  15.932  13.886  1.00 21.140          H  
ATOM   2504 2HG2 THR A 150     -24.493  17.349  14.952  1.00 21.140          H  
ATOM   2505 3HG2 THR A 150     -23.200  17.276  13.738  1.00 21.140          H  
ATOM   2506  N   PHE A 151     -20.521  17.259  14.474  1.00 12.930          N  
ATOM   2507  CA  PHE A 151     -19.728  18.008  13.498  1.00 13.230          C  
ATOM   2508  C   PHE A 151     -20.517  18.643  12.379  1.00 13.190          C  
ATOM   2509  O   PHE A 151     -21.164  17.961  11.574  1.00 13.270          O  
ATOM   2510  CB  PHE A 151     -18.663  17.123  12.925  1.00 18.400          C  
ATOM   2511  CG  PHE A 151     -17.847  17.689  11.772  1.00 18.400          C  
ATOM   2512  CD1 PHE A 151     -17.177  18.897  11.830  1.00 18.400          C  
ATOM   2513  CD2 PHE A 151     -17.735  16.948  10.619  1.00 18.400          C  
ATOM   2514  CE1 PHE A 151     -16.426  19.339  10.773  1.00 18.400          C  
ATOM   2515  CE2 PHE A 151     -16.996  17.386   9.571  1.00 18.400          C  
ATOM   2516  CZ  PHE A 151     -16.332  18.585   9.643  1.00 18.400          C  
ATOM   2517  H   PHE A 151     -20.511  16.238  14.513  1.00 15.520          H  
ATOM   2518  HA  PHE A 151     -19.227  18.810  14.041  1.00 15.880          H  
ATOM   2519 1HB  PHE A 151     -17.994  16.926  13.732  1.00 22.080          H  
ATOM   2520 2HB  PHE A 151     -19.104  16.181  12.608  1.00 22.080          H  
ATOM   2521  HD1 PHE A 151     -17.249  19.502  12.701  1.00 22.080          H  
ATOM   2522  HD2 PHE A 151     -18.251  15.988  10.551  1.00 22.080          H  
ATOM   2523  HE1 PHE A 151     -15.899  20.280  10.838  1.00 22.080          H  
ATOM   2524  HE2 PHE A 151     -16.937  16.779   8.677  1.00 22.080          H  
ATOM   2525  HZ  PHE A 151     -15.730  18.932   8.800  1.00 22.080          H  
ATOM   2526  N   PHE A 152     -20.392  19.961  12.249  1.00 13.270          N  
ATOM   2527  CA  PHE A 152     -21.193  20.648  11.234  1.00 13.500          C  
ATOM   2528  C   PHE A 152     -20.428  20.641   9.898  1.00 13.490          C  
ATOM   2529  O   PHE A 152     -20.066  21.674   9.316  1.00 13.530          O  
ATOM   2530  CB  PHE A 152     -21.492  22.078  11.696  1.00 18.810          C  
ATOM   2531  CG  PHE A 152     -22.754  22.794  11.177  1.00 18.810          C  
ATOM   2532  CD1 PHE A 152     -23.848  22.139  10.582  1.00 18.810          C  
ATOM   2533  CD2 PHE A 152     -22.871  24.159  11.390  1.00 18.810          C  
ATOM   2534  CE1 PHE A 152     -24.974  22.849  10.233  1.00 18.810          C  
ATOM   2535  CE2 PHE A 152     -23.994  24.835  11.049  1.00 18.810          C  
ATOM   2536  CZ  PHE A 152     -25.049  24.185  10.472  1.00 18.810          C  
ATOM   2537  H   PHE A 152     -19.797  20.445  12.932  1.00 15.920          H  
ATOM   2538  HA  PHE A 152     -22.121  20.097  11.117  1.00 16.200          H  
ATOM   2539 1HB  PHE A 152     -21.500  22.111  12.783  1.00 22.570          H  
ATOM   2540 2HB  PHE A 152     -20.679  22.685  11.373  1.00 22.570          H  
ATOM   2541  HD1 PHE A 152     -23.847  21.070  10.393  1.00 22.570          H  
ATOM   2542  HD2 PHE A 152     -22.055  24.693  11.846  1.00 22.570          H  
ATOM   2543  HE1 PHE A 152     -25.822  22.333   9.771  1.00 22.570          H  
ATOM   2544  HE2 PHE A 152     -24.046  25.905  11.238  1.00 22.570          H  
ATOM   2545  HZ  PHE A 152     -25.946  24.736  10.197  1.00 22.570          H  
ATOM   2546  N   GLY A 153     -20.332  19.444   9.330  1.00 13.630          N  
ATOM   2547  CA  GLY A 153     -19.551  19.166   8.121  1.00 13.850          C  
ATOM   2548  C   GLY A 153     -20.228  19.658   6.858  1.00 13.720          C  
ATOM   2549  O   GLY A 153     -19.669  19.615   5.764  1.00 13.640          O  
ATOM   2550  H   GLY A 153     -20.740  18.668   9.861  1.00 16.360          H  
ATOM   2551 1HA  GLY A 153     -18.581  19.647   8.212  1.00 16.620          H  
ATOM   2552 2HA  GLY A 153     -19.356  18.105   8.056  1.00 16.620          H  
ATOM   2553  N   GLU A 154     -21.402  20.242   7.053  1.00 13.860          N  
ATOM   2554  CA  GLU A 154     -22.258  20.847   6.053  1.00 13.970          C  
ATOM   2555  C   GLU A 154     -21.569  22.056   5.411  1.00 13.360          C  
ATOM   2556  O   GLU A 154     -22.016  22.531   4.367  1.00 13.420          O  
ATOM   2557  CB  GLU A 154     -23.590  21.251   6.692  1.00 19.510          C  
ATOM   2558  CG  GLU A 154     -24.425  20.051   7.173  1.00 19.510          C  
ATOM   2559  CD  GLU A 154     -25.752  20.422   7.786  1.00 19.510          C  
ATOM   2560  OE1 GLU A 154     -26.402  21.295   7.272  1.00 19.510          O  
ATOM   2561  OE2 GLU A 154     -26.103  19.842   8.789  1.00 19.510          O  
ATOM   2562  H   GLU A 154     -21.754  20.194   7.997  1.00 16.630          H  
ATOM   2563  HA  GLU A 154     -22.451  20.111   5.273  1.00 16.760          H  
ATOM   2564 1HB  GLU A 154     -23.399  21.905   7.547  1.00 23.420          H  
ATOM   2565 2HB  GLU A 154     -24.182  21.815   5.973  1.00 23.420          H  
ATOM   2566 1HG  GLU A 154     -24.603  19.394   6.322  1.00 23.420          H  
ATOM   2567 2HG  GLU A 154     -23.842  19.493   7.905  1.00 23.420          H  
ATOM   2568  N   THR A 155     -20.494  22.559   6.069  1.00 12.960          N  
ATOM   2569  CA  THR A 155     -19.635  23.706   5.678  1.00 12.570          C  
ATOM   2570  C   THR A 155     -20.204  25.040   6.125  1.00 12.120          C  
ATOM   2571  O   THR A 155     -19.637  26.106   5.873  1.00 12.140          O  
ATOM   2572  CB  THR A 155     -19.286  23.769   4.165  1.00 17.750          C  
ATOM   2573  OG1 THR A 155     -20.398  24.270   3.416  1.00 17.750          O  
ATOM   2574  CG2 THR A 155     -18.809  22.421   3.602  1.00 17.750          C  
ATOM   2575  H   THR A 155     -20.248  22.092   6.950  1.00 15.550          H  
ATOM   2576  HA  THR A 155     -18.683  23.572   6.182  1.00 15.080          H  
ATOM   2577  HB  THR A 155     -18.465  24.475   4.050  1.00 21.300          H  
ATOM   2578  HG1 THR A 155     -21.149  23.684   3.567  1.00 21.300          H  
ATOM   2579 1HG2 THR A 155     -18.541  22.548   2.557  1.00 21.300          H  
ATOM   2580 2HG2 THR A 155     -17.939  22.089   4.166  1.00 21.300          H  
ATOM   2581 3HG2 THR A 155     -19.578  21.668   3.672  1.00 21.300          H  
ATOM   2582  N   ILE A 156     -21.322  24.962   6.801  1.00 11.910          N  
ATOM   2583  CA  ILE A 156     -22.004  26.088   7.380  1.00 11.680          C  
ATOM   2584  C   ILE A 156     -21.229  26.492   8.626  1.00 11.200          C  
ATOM   2585  O   ILE A 156     -20.741  25.638   9.362  1.00 11.130          O  
ATOM   2586  CB  ILE A 156     -23.450  25.725   7.713  1.00 16.440          C  
ATOM   2587  CG1 ILE A 156     -24.193  25.366   6.416  1.00 16.440          C  
ATOM   2588  CG2 ILE A 156     -24.137  26.925   8.432  1.00 16.440          C  
ATOM   2589  CD1 ILE A 156     -25.539  24.710   6.636  1.00 16.440          C  
ATOM   2590  H   ILE A 156     -21.696  24.036   6.949  1.00 14.290          H  
ATOM   2591  HA  ILE A 156     -21.994  26.918   6.674  1.00 14.020          H  
ATOM   2592  HB  ILE A 156     -23.449  24.844   8.329  1.00 19.730          H  
ATOM   2593 1HG1 ILE A 156     -24.336  26.269   5.829  1.00 19.730          H  
ATOM   2594 2HG1 ILE A 156     -23.581  24.672   5.837  1.00 19.730          H  
ATOM   2595 1HG2 ILE A 156     -25.160  26.681   8.680  1.00 19.730          H  
ATOM   2596 2HG2 ILE A 156     -23.613  27.166   9.352  1.00 19.730          H  
ATOM   2597 3HG2 ILE A 156     -24.126  27.793   7.778  1.00 19.730          H  
ATOM   2598 1HD1 ILE A 156     -25.987  24.478   5.669  1.00 19.730          H  
ATOM   2599 2HD1 ILE A 156     -25.407  23.781   7.199  1.00 19.730          H  
ATOM   2600 3HD1 ILE A 156     -26.204  25.365   7.180  1.00 19.730          H  
ATOM   2601  N   LYS A 157     -21.025  27.787   8.812  1.00 11.110          N  
ATOM   2602  CA  LYS A 157     -20.269  28.272   9.958  1.00 10.920          C  
ATOM   2603  C   LYS A 157     -20.768  27.664  11.265  1.00 10.490          C  
ATOM   2604  O   LYS A 157     -21.974  27.642  11.542  1.00 10.700          O  
ATOM   2605  CB  LYS A 157     -20.310  29.794  10.008  1.00 15.360          C  
ATOM   2606  CG  LYS A 157     -19.556  30.445   8.860  1.00 15.360          C  
ATOM   2607  CD  LYS A 157     -19.546  31.963   8.957  1.00 15.360          C  
ATOM   2608  CE  LYS A 157     -18.720  32.570   7.823  1.00 15.360          C  
ATOM   2609  NZ  LYS A 157     -18.678  34.059   7.887  1.00 15.360          N  
ATOM   2610  H   LYS A 157     -21.424  28.438   8.153  1.00 13.330          H  
ATOM   2611  HA  LYS A 157     -19.232  27.978   9.831  1.00 13.100          H  
ATOM   2612 1HB  LYS A 157     -21.340  30.140   9.988  1.00 18.440          H  
ATOM   2613 2HB  LYS A 157     -19.859  30.137  10.945  1.00 18.440          H  
ATOM   2614 1HG  LYS A 157     -18.531  30.087   8.869  1.00 18.440          H  
ATOM   2615 2HG  LYS A 157     -20.007  30.152   7.915  1.00 18.440          H  
ATOM   2616 1HD  LYS A 157     -20.565  32.344   8.909  1.00 18.440          H  
ATOM   2617 2HD  LYS A 157     -19.104  32.261   9.910  1.00 18.440          H  
ATOM   2618 1HE  LYS A 157     -17.698  32.185   7.890  1.00 18.440          H  
ATOM   2619 2HE  LYS A 157     -19.148  32.269   6.868  1.00 18.440          H  
ATOM   2620 1HZ  LYS A 157     -18.116  34.408   7.125  1.00 18.440          H  
ATOM   2621 2HZ  LYS A 157     -19.614  34.431   7.816  1.00 18.440          H  
ATOM   2622 3HZ  LYS A 157     -18.267  34.341   8.766  1.00 18.440          H  
ATOM   2623  N   TYR A 158     -19.816  27.213  12.074  1.00 10.050          N  
ATOM   2624  CA  TYR A 158     -20.051  26.547  13.345  1.00  9.790          C  
ATOM   2625  C   TYR A 158     -20.881  27.410  14.274  1.00  9.920          C  
ATOM   2626  O   TYR A 158     -20.840  28.641  14.194  1.00 10.090          O  
ATOM   2627  CB  TYR A 158     -18.711  26.158  13.936  1.00 13.810          C  
ATOM   2628  CG  TYR A 158     -17.988  25.217  13.029  1.00 13.810          C  
ATOM   2629  CD1 TYR A 158     -16.721  25.536  12.582  1.00 13.810          C  
ATOM   2630  CD2 TYR A 158     -18.582  24.056  12.599  1.00 13.810          C  
ATOM   2631  CE1 TYR A 158     -16.066  24.681  11.724  1.00 13.810          C  
ATOM   2632  CE2 TYR A 158     -17.919  23.212  11.727  1.00 13.810          C  
ATOM   2633  CZ  TYR A 158     -16.679  23.522  11.295  1.00 13.810          C  
ATOM   2634  OH  TYR A 158     -16.045  22.684  10.423  1.00 13.810          O  
ATOM   2635  H   TYR A 158     -18.862  27.298  11.758  1.00 12.060          H  
ATOM   2636  HA  TYR A 158     -20.630  25.650  13.169  1.00 11.750          H  
ATOM   2637 1HB  TYR A 158     -18.090  27.034  14.060  1.00 16.570          H  
ATOM   2638 2HB  TYR A 158     -18.846  25.681  14.908  1.00 16.570          H  
ATOM   2639  HD1 TYR A 158     -16.234  26.455  12.914  1.00 16.570          H  
ATOM   2640  HD2 TYR A 158     -19.568  23.793  12.947  1.00 16.570          H  
ATOM   2641  HE1 TYR A 158     -15.087  24.925  11.382  1.00 16.570          H  
ATOM   2642  HE2 TYR A 158     -18.388  22.292  11.387  1.00 16.570          H  
ATOM   2643  HH  TYR A 158     -16.638  21.957  10.194  1.00 16.570          H  
ATOM   2644  N   ARG A 159     -21.700  26.755  15.097  1.00 10.080          N  
ATOM   2645  CA  ARG A 159     -22.634  27.440  15.974  1.00 10.480          C  
ATOM   2646  C   ARG A 159     -22.071  27.706  17.362  1.00 10.160          C  
ATOM   2647  O   ARG A 159     -21.804  26.764  18.112  1.00  9.880          O  
ATOM   2648  CB  ARG A 159     -23.886  26.595  16.121  1.00 14.510          C  
ATOM   2649  CG  ARG A 159     -24.621  26.237  14.813  1.00 14.510          C  
ATOM   2650  CD  ARG A 159     -25.294  27.377  14.139  1.00 14.510          C  
ATOM   2651  NE  ARG A 159     -24.467  28.011  13.094  1.00 14.510          N  
ATOM   2652  CZ  ARG A 159     -24.814  29.113  12.402  1.00 14.510          C  
ATOM   2653  NH1 ARG A 159     -25.957  29.738  12.629  1.00 14.510          N  
ATOM   2654  NH2 ARG A 159     -23.987  29.547  11.483  1.00 14.510          N  
ATOM   2655  H   ARG A 159     -21.641  25.732  15.165  1.00 12.100          H  
ATOM   2656  HA  ARG A 159     -22.893  28.395  15.516  1.00 12.580          H  
ATOM   2657 1HB  ARG A 159     -23.623  25.653  16.603  1.00 17.410          H  
ATOM   2658 2HB  ARG A 159     -24.597  27.101  16.767  1.00 17.410          H  
ATOM   2659 1HG  ARG A 159     -23.901  25.828  14.104  1.00 17.410          H  
ATOM   2660 2HG  ARG A 159     -25.376  25.485  15.028  1.00 17.410          H  
ATOM   2661 1HD  ARG A 159     -26.208  27.013  13.674  1.00 17.410          H  
ATOM   2662 2HD  ARG A 159     -25.539  28.130  14.885  1.00 17.410          H  
ATOM   2663  HE  ARG A 159     -23.543  27.603  12.841  1.00 17.410          H  
ATOM   2664 1HH1 ARG A 159     -26.592  29.397  13.333  1.00 17.410          H  
ATOM   2665 2HH1 ARG A 159     -26.197  30.560  12.094  1.00 17.410          H  
ATOM   2666 1HH2 ARG A 159     -23.119  29.014  11.336  1.00 17.410          H  
ATOM   2667 2HH2 ARG A 159     -24.198  30.365  10.937  1.00 17.410          H  
ATOM   2668  N   VAL A 160     -22.034  28.980  17.768  1.00 10.350          N  
ATOM   2669  CA  VAL A 160     -21.460  29.338  19.064  1.00 10.220          C  
ATOM   2670  C   VAL A 160     -22.048  28.586  20.274  1.00 10.220          C  
ATOM   2671  O   VAL A 160     -21.267  28.001  21.021  1.00  9.700          O  
ATOM   2672  CB  VAL A 160     -21.638  30.865  19.357  1.00 14.360          C  
ATOM   2673  CG1 VAL A 160     -21.232  31.177  20.816  1.00 14.360          C  
ATOM   2674  CG2 VAL A 160     -20.804  31.693  18.434  1.00 14.360          C  
ATOM   2675  H   VAL A 160     -22.323  29.702  17.118  1.00 12.420          H  
ATOM   2676  HA  VAL A 160     -20.390  29.123  19.021  1.00 12.260          H  
ATOM   2677  HB  VAL A 160     -22.670  31.139  19.221  1.00 17.230          H  
ATOM   2678 1HG1 VAL A 160     -21.364  32.243  21.004  1.00 17.230          H  
ATOM   2679 2HG1 VAL A 160     -21.838  30.628  21.532  1.00 17.230          H  
ATOM   2680 3HG1 VAL A 160     -20.184  30.914  20.960  1.00 17.230          H  
ATOM   2681 1HG2 VAL A 160     -20.961  32.748  18.655  1.00 17.230          H  
ATOM   2682 2HG2 VAL A 160     -19.786  31.455  18.592  1.00 17.230          H  
ATOM   2683 3HG2 VAL A 160     -21.081  31.496  17.401  1.00 17.230          H  
ATOM   2684  N   PRO A 161     -23.386  28.453  20.475  1.00 10.860          N  
ATOM   2685  CA  PRO A 161     -23.971  27.791  21.636  1.00 11.040          C  
ATOM   2686  C   PRO A 161     -23.586  26.320  21.788  1.00 10.460          C  
ATOM   2687  O   PRO A 161     -23.831  25.728  22.839  1.00 10.460          O  
ATOM   2688  CB  PRO A 161     -25.482  27.969  21.423  1.00 16.560          C  
ATOM   2689  CG  PRO A 161     -25.653  28.209  19.955  1.00 16.560          C  
ATOM   2690  CD  PRO A 161     -24.440  29.004  19.552  1.00 16.560          C  
ATOM   2691  HA  PRO A 161     -23.660  28.346  22.534  1.00 13.250          H  
ATOM   2692 1HB  PRO A 161     -26.008  27.066  21.765  1.00 19.870          H  
ATOM   2693 2HB  PRO A 161     -25.850  28.804  22.039  1.00 19.870          H  
ATOM   2694 1HG  PRO A 161     -25.730  27.250  19.419  1.00 19.870          H  
ATOM   2695 2HG  PRO A 161     -26.594  28.750  19.767  1.00 19.870          H  
ATOM   2696 1HD  PRO A 161     -24.315  28.793  18.526  1.00 19.870          H  
ATOM   2697 2HD  PRO A 161     -24.612  30.071  19.747  1.00 19.870          H  
ATOM   2698  N   VAL A 162     -23.069  25.707  20.725  1.00 10.100          N  
ATOM   2699  CA  VAL A 162     -22.686  24.315  20.771  1.00  9.760          C  
ATOM   2700  C   VAL A 162     -21.165  24.185  20.735  1.00  8.950          C  
ATOM   2701  O   VAL A 162     -20.547  23.542  21.592  1.00  8.700          O  
ATOM   2702  CB  VAL A 162     -23.296  23.579  19.566  1.00 13.800          C  
ATOM   2703  CG1 VAL A 162     -22.865  22.130  19.558  1.00 13.800          C  
ATOM   2704  CG2 VAL A 162     -24.813  23.709  19.619  1.00 13.800          C  
ATOM   2705  H   VAL A 162     -22.856  26.223  19.871  1.00 12.120          H  
ATOM   2706  HA  VAL A 162     -23.059  23.874  21.695  1.00 11.710          H  
ATOM   2707  HB  VAL A 162     -22.919  24.036  18.645  1.00 16.560          H  
ATOM   2708 1HG1 VAL A 162     -23.269  21.647  18.694  1.00 16.560          H  
ATOM   2709 2HG1 VAL A 162     -21.798  22.073  19.523  1.00 16.560          H  
ATOM   2710 3HG1 VAL A 162     -23.222  21.645  20.468  1.00 16.560          H  
ATOM   2711 1HG2 VAL A 162     -25.252  23.220  18.776  1.00 16.560          H  
ATOM   2712 2HG2 VAL A 162     -25.182  23.255  20.542  1.00 16.560          H  
ATOM   2713 3HG2 VAL A 162     -25.090  24.762  19.604  1.00 16.560          H  
ATOM   2714  N   ALA A 163     -20.584  24.741  19.683  1.00  8.660          N  
ATOM   2715  CA  ALA A 163     -19.170  24.679  19.413  1.00  8.060          C  
ATOM   2716  C   ALA A 163     -18.326  25.342  20.482  1.00  7.970          C  
ATOM   2717  O   ALA A 163     -17.203  24.881  20.716  1.00  7.570          O  
ATOM   2718  CB  ALA A 163     -18.901  25.296  18.081  1.00 11.520          C  
ATOM   2719  H   ALA A 163     -21.156  25.278  19.035  1.00 10.390          H  
ATOM   2720  HA  ALA A 163     -18.884  23.637  19.382  1.00  9.670          H  
ATOM   2721 1HB  ALA A 163     -17.852  25.202  17.864  1.00 13.830          H  
ATOM   2722 2HB  ALA A 163     -19.481  24.802  17.324  1.00 13.830          H  
ATOM   2723 3HB  ALA A 163     -19.199  26.338  18.133  1.00 13.830          H  
ATOM   2724  N   TYR A 164     -18.824  26.425  21.118  1.00  8.510          N  
ATOM   2725  CA  TYR A 164     -18.059  27.096  22.155  1.00  8.710          C  
ATOM   2726  C   TYR A 164     -17.708  26.100  23.222  1.00  8.620          C  
ATOM   2727  O   TYR A 164     -16.556  26.004  23.624  1.00  8.380          O  
ATOM   2728  CB  TYR A 164     -18.807  28.260  22.789  1.00 12.110          C  
ATOM   2729  CG  TYR A 164     -18.005  28.893  23.909  1.00 12.110          C  
ATOM   2730  CD1 TYR A 164     -17.029  29.817  23.603  1.00 12.110          C  
ATOM   2731  CD2 TYR A 164     -18.222  28.527  25.237  1.00 12.110          C  
ATOM   2732  CE1 TYR A 164     -16.273  30.383  24.598  1.00 12.110          C  
ATOM   2733  CE2 TYR A 164     -17.458  29.095  26.238  1.00 12.110          C  
ATOM   2734  CZ  TYR A 164     -16.486  30.025  25.918  1.00 12.110          C  
ATOM   2735  OH  TYR A 164     -15.715  30.601  26.902  1.00 12.110          O  
ATOM   2736  H   TYR A 164     -19.748  26.805  20.903  1.00 10.210          H  
ATOM   2737  HA  TYR A 164     -17.132  27.462  21.726  1.00 10.450          H  
ATOM   2738 1HB  TYR A 164     -19.012  29.018  22.033  1.00 14.540          H  
ATOM   2739 2HB  TYR A 164     -19.762  27.919  23.190  1.00 14.540          H  
ATOM   2740  HD1 TYR A 164     -16.858  30.098  22.576  1.00 14.540          H  
ATOM   2741  HD2 TYR A 164     -18.986  27.791  25.486  1.00 14.540          H  
ATOM   2742  HE1 TYR A 164     -15.504  31.113  24.347  1.00 14.540          H  
ATOM   2743  HE2 TYR A 164     -17.620  28.810  27.277  1.00 14.540          H  
ATOM   2744  HH  TYR A 164     -15.903  30.183  27.746  1.00 14.540          H  
ATOM   2745  N   PHE A 165     -18.701  25.346  23.696  1.00  8.940          N  
ATOM   2746  CA  PHE A 165     -18.461  24.349  24.722  1.00  9.070          C  
ATOM   2747  C   PHE A 165     -17.356  23.411  24.316  1.00  8.340          C  
ATOM   2748  O   PHE A 165     -16.408  23.206  25.068  1.00  8.200          O  
ATOM   2749  CB  PHE A 165     -19.717  23.517  24.981  1.00 12.650          C  
ATOM   2750  CG  PHE A 165     -19.481  22.316  25.874  1.00 12.650          C  
ATOM   2751  CD1 PHE A 165     -19.424  22.430  27.254  1.00 12.650          C  
ATOM   2752  CD2 PHE A 165     -19.308  21.049  25.304  1.00 12.650          C  
ATOM   2753  CE1 PHE A 165     -19.203  21.313  28.040  1.00 12.650          C  
ATOM   2754  CE2 PHE A 165     -19.084  19.948  26.081  1.00 12.650          C  
ATOM   2755  CZ  PHE A 165     -19.032  20.073  27.454  1.00 12.650          C  
ATOM   2756  H   PHE A 165     -19.636  25.483  23.337  1.00 10.730          H  
ATOM   2757  HA  PHE A 165     -18.168  24.858  25.638  1.00 10.880          H  
ATOM   2758 1HB  PHE A 165     -20.475  24.143  25.445  1.00 15.180          H  
ATOM   2759 2HB  PHE A 165     -20.124  23.162  24.035  1.00 15.180          H  
ATOM   2760  HD1 PHE A 165     -19.555  23.408  27.719  1.00 15.180          H  
ATOM   2761  HD2 PHE A 165     -19.351  20.940  24.219  1.00 15.180          H  
ATOM   2762  HE1 PHE A 165     -19.158  21.410  29.126  1.00 15.180          H  
ATOM   2763  HE2 PHE A 165     -18.951  18.974  25.613  1.00 15.180          H  
ATOM   2764  HZ  PHE A 165     -18.853  19.196  28.077  1.00 15.180          H  
ATOM   2765  N   PHE A 166     -17.441  22.834  23.128  1.00  8.010          N  
ATOM   2766  CA  PHE A 166     -16.420  21.860  22.780  1.00  7.580          C  
ATOM   2767  C   PHE A 166     -15.021  22.489  22.723  1.00  7.080          C  
ATOM   2768  O   PHE A 166     -14.052  21.896  23.209  1.00  6.910          O  
ATOM   2769  CB  PHE A 166     -16.765  21.205  21.453  1.00 10.780          C  
ATOM   2770  CG  PHE A 166     -17.943  20.249  21.538  1.00 10.780          C  
ATOM   2771  CD1 PHE A 166     -19.204  20.704  21.269  1.00 10.780          C  
ATOM   2772  CD2 PHE A 166     -17.790  18.908  21.850  1.00 10.780          C  
ATOM   2773  CE1 PHE A 166     -20.291  19.875  21.318  1.00 10.780          C  
ATOM   2774  CE2 PHE A 166     -18.876  18.064  21.896  1.00 10.780          C  
ATOM   2775  CZ  PHE A 166     -20.134  18.555  21.630  1.00 10.780          C  
ATOM   2776  H   PHE A 166     -18.236  23.045  22.514  1.00  9.610          H  
ATOM   2777  HA  PHE A 166     -16.414  21.088  23.552  1.00  9.100          H  
ATOM   2778 1HB  PHE A 166     -17.004  21.981  20.723  1.00 12.940          H  
ATOM   2779 2HB  PHE A 166     -15.901  20.655  21.085  1.00 12.940          H  
ATOM   2780  HD1 PHE A 166     -19.330  21.732  21.009  1.00 12.940          H  
ATOM   2781  HD2 PHE A 166     -16.815  18.518  22.044  1.00 12.940          H  
ATOM   2782  HE1 PHE A 166     -21.273  20.269  21.102  1.00 12.940          H  
ATOM   2783  HE2 PHE A 166     -18.740  17.009  22.134  1.00 12.940          H  
ATOM   2784  HZ  PHE A 166     -21.002  17.890  21.658  1.00 12.940          H  
ATOM   2785  N   CYS A 167     -14.881  23.683  22.136  1.00  7.030          N  
ATOM   2786  CA  CYS A 167     -13.540  24.261  22.102  1.00  6.840          C  
ATOM   2787  C   CYS A 167     -13.068  24.690  23.483  1.00  6.970          C  
ATOM   2788  O   CYS A 167     -11.903  24.486  23.829  1.00  6.770          O  
ATOM   2789  CB  CYS A 167     -13.398  25.445  21.186  1.00  9.650          C  
ATOM   2790  SG  CYS A 167     -11.666  25.967  21.098  1.00  9.650          S  
ATOM   2791  H   CYS A 167     -15.689  24.165  21.721  1.00  8.440          H  
ATOM   2792  HA  CYS A 167     -12.859  23.496  21.731  1.00  8.210          H  
ATOM   2793 1HB  CYS A 167     -13.732  25.198  20.193  1.00 11.580          H  
ATOM   2794 2HB  CYS A 167     -14.002  26.281  21.545  1.00 11.580          H  
ATOM   2795  HG  CYS A 167     -11.911  27.002  20.271  1.00 11.580          H  
ATOM   2796  N   ASN A 168     -13.953  25.323  24.261  1.00  7.470          N  
ATOM   2797  CA  ASN A 168     -13.631  25.810  25.591  1.00  7.830          C  
ATOM   2798  C   ASN A 168     -13.105  24.662  26.417  1.00  7.620          C  
ATOM   2799  O   ASN A 168     -12.080  24.790  27.083  1.00  7.650          O  
ATOM   2800  CB  ASN A 168     -14.853  26.431  26.241  1.00 10.820          C  
ATOM   2801  CG  ASN A 168     -14.581  27.060  27.574  1.00 10.820          C  
ATOM   2802  OD1 ASN A 168     -13.818  28.026  27.685  1.00 10.820          O  
ATOM   2803  ND2 ASN A 168     -15.191  26.526  28.599  1.00 10.820          N  
ATOM   2804  H   ASN A 168     -14.895  25.477  23.914  1.00  8.960          H  
ATOM   2805  HA  ASN A 168     -12.845  26.559  25.515  1.00  9.400          H  
ATOM   2806 1HB  ASN A 168     -15.251  27.192  25.572  1.00 12.980          H  
ATOM   2807 2HB  ASN A 168     -15.628  25.671  26.355  1.00 12.980          H  
ATOM   2808 1HD2 ASN A 168     -15.049  26.895  29.518  1.00 12.980          H  
ATOM   2809 2HD2 ASN A 168     -15.784  25.735  28.459  1.00 12.980          H  
ATOM   2810  N   ILE A 169     -13.796  23.527  26.370  1.00  7.560          N  
ATOM   2811  CA  ILE A 169     -13.356  22.390  27.133  1.00  7.620          C  
ATOM   2812  C   ILE A 169     -11.992  21.929  26.611  1.00  7.130          C  
ATOM   2813  O   ILE A 169     -11.097  21.688  27.411  1.00  7.190          O  
ATOM   2814  CB  ILE A 169     -14.414  21.272  27.133  1.00 10.640          C  
ATOM   2815  CG1 ILE A 169     -15.732  21.728  27.843  1.00 10.640          C  
ATOM   2816  CG2 ILE A 169     -13.885  20.060  27.801  1.00 10.640          C  
ATOM   2817  CD1 ILE A 169     -15.645  22.169  29.292  1.00 10.640          C  
ATOM   2818  H   ILE A 169     -14.655  23.478  25.817  1.00  9.070          H  
ATOM   2819  HA  ILE A 169     -13.214  22.697  28.156  1.00  9.140          H  
ATOM   2820  HB  ILE A 169     -14.685  21.053  26.109  1.00 12.770          H  
ATOM   2821 1HG1 ILE A 169     -16.161  22.543  27.297  1.00 12.770          H  
ATOM   2822 2HG1 ILE A 169     -16.407  20.891  27.797  1.00 12.770          H  
ATOM   2823 1HG2 ILE A 169     -14.623  19.267  27.802  1.00 12.770          H  
ATOM   2824 2HG2 ILE A 169     -13.005  19.724  27.271  1.00 12.770          H  
ATOM   2825 3HG2 ILE A 169     -13.635  20.301  28.812  1.00 12.770          H  
ATOM   2826 1HD1 ILE A 169     -16.645  22.433  29.635  1.00 12.770          H  
ATOM   2827 2HD1 ILE A 169     -15.259  21.372  29.918  1.00 12.770          H  
ATOM   2828 3HD1 ILE A 169     -15.011  23.038  29.375  1.00 12.770          H  
ATOM   2829  N   PHE A 170     -11.773  21.865  25.299  1.00  6.800          N  
ATOM   2830  CA  PHE A 170     -10.462  21.458  24.786  1.00  6.640          C  
ATOM   2831  C   PHE A 170      -9.361  22.325  25.450  1.00  6.670          C  
ATOM   2832  O   PHE A 170      -8.297  21.827  25.867  1.00  6.770          O  
ATOM   2833  CB  PHE A 170     -10.408  21.587  23.270  1.00  9.360          C  
ATOM   2834  CG  PHE A 170      -9.180  21.044  22.687  1.00  9.360          C  
ATOM   2835  CD1 PHE A 170      -9.072  19.669  22.501  1.00  9.360          C  
ATOM   2836  CD2 PHE A 170      -8.127  21.862  22.321  1.00  9.360          C  
ATOM   2837  CE1 PHE A 170      -7.934  19.126  21.963  1.00  9.360          C  
ATOM   2838  CE2 PHE A 170      -6.984  21.319  21.778  1.00  9.360          C  
ATOM   2839  CZ  PHE A 170      -6.887  19.948  21.601  1.00  9.360          C  
ATOM   2840  H   PHE A 170     -12.540  22.049  24.640  1.00  8.160          H  
ATOM   2841  HA  PHE A 170     -10.294  20.418  25.041  1.00  7.970          H  
ATOM   2842 1HB  PHE A 170     -11.259  21.101  22.820  1.00 11.230          H  
ATOM   2843 2HB  PHE A 170     -10.468  22.638  23.000  1.00 11.230          H  
ATOM   2844  HD1 PHE A 170      -9.902  19.021  22.790  1.00 11.230          H  
ATOM   2845  HD2 PHE A 170      -8.208  22.943  22.468  1.00 11.230          H  
ATOM   2846  HE1 PHE A 170      -7.854  18.047  21.820  1.00 11.230          H  
ATOM   2847  HE2 PHE A 170      -6.154  21.964  21.491  1.00 11.230          H  
ATOM   2848  HZ  PHE A 170      -5.983  19.521  21.172  1.00 11.230          H  
ATOM   2849  N   ILE A 171      -9.619  23.640  25.510  1.00  6.790          N  
ATOM   2850  CA  ILE A 171      -8.724  24.610  26.136  1.00  7.130          C  
ATOM   2851  C   ILE A 171      -8.539  24.294  27.628  1.00  7.220          C  
ATOM   2852  O   ILE A 171      -7.402  24.305  28.121  1.00  7.360          O  
ATOM   2853  CB  ILE A 171      -9.240  26.047  25.925  1.00  9.850          C  
ATOM   2854  CG1 ILE A 171      -9.137  26.399  24.412  1.00  9.850          C  
ATOM   2855  CG2 ILE A 171      -8.455  27.039  26.819  1.00  9.850          C  
ATOM   2856  CD1 ILE A 171      -9.901  27.638  23.998  1.00  9.850          C  
ATOM   2857  H   ILE A 171     -10.494  23.967  25.077  1.00  8.150          H  
ATOM   2858  HA  ILE A 171      -7.750  24.528  25.650  1.00  8.560          H  
ATOM   2859  HB  ILE A 171     -10.283  26.096  26.186  1.00 11.820          H  
ATOM   2860 1HG1 ILE A 171      -8.090  26.541  24.160  1.00 11.820          H  
ATOM   2861 2HG1 ILE A 171      -9.519  25.560  23.829  1.00 11.820          H  
ATOM   2862 1HG2 ILE A 171      -8.828  28.045  26.673  1.00 11.820          H  
ATOM   2863 2HG2 ILE A 171      -8.571  26.780  27.870  1.00 11.820          H  
ATOM   2864 3HG2 ILE A 171      -7.404  27.003  26.561  1.00 11.820          H  
ATOM   2865 1HD1 ILE A 171      -9.775  27.798  22.927  1.00 11.820          H  
ATOM   2866 2HD1 ILE A 171     -10.961  27.495  24.215  1.00 11.820          H  
ATOM   2867 3HD1 ILE A 171      -9.538  28.506  24.531  1.00 11.820          H  
ATOM   2868  N   LEU A 172      -9.646  24.008  28.349  1.00  7.290          N  
ATOM   2869  CA  LEU A 172      -9.537  23.636  29.760  1.00  7.550          C  
ATOM   2870  C   LEU A 172      -8.645  22.425  29.895  1.00  7.290          C  
ATOM   2871  O   LEU A 172      -7.833  22.367  30.806  1.00  7.470          O  
ATOM   2872  CB  LEU A 172     -10.875  23.218  30.405  1.00 10.470          C  
ATOM   2873  CG  LEU A 172     -11.753  24.263  31.114  1.00 10.470          C  
ATOM   2874  CD1 LEU A 172     -12.281  25.304  30.123  1.00 10.470          C  
ATOM   2875  CD2 LEU A 172     -12.893  23.503  31.817  1.00 10.470          C  
ATOM   2876  H   LEU A 172     -10.564  24.094  27.901  1.00  8.750          H  
ATOM   2877  HA  LEU A 172      -9.100  24.464  30.313  1.00  9.060          H  
ATOM   2878 1HB  LEU A 172     -11.477  22.770  29.640  1.00 12.560          H  
ATOM   2879 2HB  LEU A 172     -10.657  22.448  31.133  1.00 12.560          H  
ATOM   2880  HG  LEU A 172     -11.156  24.790  31.857  1.00 12.560          H  
ATOM   2881 1HD1 LEU A 172     -12.893  26.032  30.649  1.00 12.560          H  
ATOM   2882 2HD1 LEU A 172     -11.451  25.819  29.637  1.00 12.560          H  
ATOM   2883 3HD1 LEU A 172     -12.884  24.808  29.379  1.00 12.560          H  
ATOM   2884 1HD2 LEU A 172     -13.533  24.202  32.361  1.00 12.560          H  
ATOM   2885 2HD2 LEU A 172     -13.480  22.971  31.087  1.00 12.560          H  
ATOM   2886 3HD2 LEU A 172     -12.467  22.791  32.511  1.00 12.560          H  
ATOM   2887  N   GLY A 173      -8.753  21.481  28.967  1.00  7.030          N  
ATOM   2888  CA  GLY A 173      -7.961  20.258  28.973  1.00  7.100          C  
ATOM   2889  C   GLY A 173      -6.504  20.551  29.129  1.00  7.110          C  
ATOM   2890  O   GLY A 173      -5.836  19.967  29.987  1.00  7.330          O  
ATOM   2891  H   GLY A 173      -9.479  21.607  28.257  1.00  8.440          H  
ATOM   2892 1HA  GLY A 173      -8.284  19.606  29.775  1.00  8.520          H  
ATOM   2893 2HA  GLY A 173      -8.102  19.743  28.030  1.00  8.520          H  
ATOM   2894  N   PHE A 174      -6.001  21.436  28.280  1.00  7.060          N  
ATOM   2895  CA  PHE A 174      -4.604  21.823  28.350  1.00  7.370          C  
ATOM   2896  C   PHE A 174      -4.263  22.366  29.738  1.00  7.580          C  
ATOM   2897  O   PHE A 174      -3.288  21.920  30.359  1.00  7.860          O  
ATOM   2898  CB  PHE A 174      -4.295  22.850  27.264  1.00 10.190          C  
ATOM   2899  CG  PHE A 174      -2.922  23.430  27.316  1.00 10.190          C  
ATOM   2900  CD1 PHE A 174      -1.817  22.687  26.942  1.00 10.190          C  
ATOM   2901  CD2 PHE A 174      -2.738  24.741  27.698  1.00 10.190          C  
ATOM   2902  CE1 PHE A 174      -0.559  23.245  26.969  1.00 10.190          C  
ATOM   2903  CE2 PHE A 174      -1.490  25.304  27.709  1.00 10.190          C  
ATOM   2904  CZ  PHE A 174      -0.397  24.556  27.352  1.00 10.190          C  
ATOM   2905  H   PHE A 174      -6.636  21.810  27.562  1.00  8.470          H  
ATOM   2906  HA  PHE A 174      -3.993  20.944  28.167  1.00  8.840          H  
ATOM   2907 1HB  PHE A 174      -4.433  22.387  26.291  1.00 12.230          H  
ATOM   2908 2HB  PHE A 174      -5.015  23.668  27.335  1.00 12.230          H  
ATOM   2909  HD1 PHE A 174      -1.948  21.652  26.629  1.00 12.230          H  
ATOM   2910  HD2 PHE A 174      -3.605  25.335  27.991  1.00 12.230          H  
ATOM   2911  HE1 PHE A 174       0.306  22.650  26.680  1.00 12.230          H  
ATOM   2912  HE2 PHE A 174      -1.365  26.345  27.998  1.00 12.230          H  
ATOM   2913  HZ  PHE A 174       0.596  25.004  27.364  1.00 12.230          H  
ATOM   2914  N   SER A 175      -5.065  23.303  30.245  1.00  7.600          N  
ATOM   2915  CA  SER A 175      -4.796  23.865  31.568  1.00  8.000          C  
ATOM   2916  C   SER A 175      -4.880  22.818  32.687  1.00  7.960          C  
ATOM   2917  O   SER A 175      -4.086  22.856  33.629  1.00  8.290          O  
ATOM   2918  CB  SER A 175      -5.750  25.003  31.862  1.00 11.040          C  
ATOM   2919  OG  SER A 175      -5.525  26.082  30.995  1.00 11.040          O  
ATOM   2920  H   SER A 175      -5.862  23.643  29.687  1.00  9.120          H  
ATOM   2921  HA  SER A 175      -3.783  24.253  31.564  1.00  9.600          H  
ATOM   2922 1HB  SER A 175      -6.778  24.651  31.755  1.00 13.250          H  
ATOM   2923 2HB  SER A 175      -5.620  25.327  32.895  1.00 13.250          H  
ATOM   2924  HG  SER A 175      -6.123  26.781  31.279  1.00 13.250          H  
ATOM   2925  N   LEU A 176      -5.841  21.907  32.596  1.00  7.720          N  
ATOM   2926  CA  LEU A 176      -6.037  20.853  33.575  1.00  7.890          C  
ATOM   2927  C   LEU A 176      -4.849  19.888  33.590  1.00  7.950          C  
ATOM   2928  O   LEU A 176      -4.410  19.442  34.654  1.00  8.190          O  
ATOM   2929  CB  LEU A 176      -7.369  20.173  33.316  1.00 10.980          C  
ATOM   2930  CG  LEU A 176      -8.604  21.044  33.650  1.00 10.980          C  
ATOM   2931  CD1 LEU A 176      -9.780  20.433  33.051  1.00 10.980          C  
ATOM   2932  CD2 LEU A 176      -8.815  21.115  35.163  1.00 10.980          C  
ATOM   2933  H   LEU A 176      -6.478  21.972  31.810  1.00  9.260          H  
ATOM   2934  HA  LEU A 176      -6.113  21.332  34.528  1.00  9.470          H  
ATOM   2935 1HB  LEU A 176      -7.418  19.885  32.268  1.00 13.170          H  
ATOM   2936 2HB  LEU A 176      -7.429  19.295  33.924  1.00 13.170          H  
ATOM   2937  HG  LEU A 176      -8.471  22.045  33.243  1.00 13.170          H  
ATOM   2938 1HD1 LEU A 176     -10.629  21.045  33.264  1.00 13.170          H  
ATOM   2939 2HD1 LEU A 176      -9.612  20.404  32.003  1.00 13.170          H  
ATOM   2940 3HD1 LEU A 176      -9.934  19.428  33.434  1.00 13.170          H  
ATOM   2941 1HD2 LEU A 176      -9.688  21.711  35.380  1.00 13.170          H  
ATOM   2942 2HD2 LEU A 176      -8.963  20.106  35.531  1.00 13.170          H  
ATOM   2943 3HD2 LEU A 176      -7.965  21.561  35.659  1.00 13.170          H  
ATOM   2944  N   PHE A 177      -4.301  19.587  32.414  1.00  7.890          N  
ATOM   2945  CA  PHE A 177      -3.102  18.769  32.338  1.00  8.230          C  
ATOM   2946  C   PHE A 177      -2.000  19.460  33.146  1.00  8.480          C  
ATOM   2947  O   PHE A 177      -1.313  18.825  33.959  1.00  8.820          O  
ATOM   2948  CB  PHE A 177      -2.637  18.557  30.898  1.00 11.390          C  
ATOM   2949  CG  PHE A 177      -1.382  17.750  30.828  1.00 11.390          C  
ATOM   2950  CD1 PHE A 177      -1.430  16.367  30.912  1.00 11.390          C  
ATOM   2951  CD2 PHE A 177      -0.147  18.370  30.709  1.00 11.390          C  
ATOM   2952  CE1 PHE A 177      -0.280  15.633  30.885  1.00 11.390          C  
ATOM   2953  CE2 PHE A 177       1.006  17.637  30.686  1.00 11.390          C  
ATOM   2954  CZ  PHE A 177       0.942  16.271  30.784  1.00 11.390          C  
ATOM   2955  H   PHE A 177      -4.764  19.906  31.557  1.00  9.470          H  
ATOM   2956  HA  PHE A 177      -3.310  17.798  32.789  1.00  9.880          H  
ATOM   2957 1HB  PHE A 177      -3.417  18.052  30.329  1.00 13.660          H  
ATOM   2958 2HB  PHE A 177      -2.459  19.522  30.423  1.00 13.660          H  
ATOM   2959  HD1 PHE A 177      -2.395  15.865  31.001  1.00 13.660          H  
ATOM   2960  HD2 PHE A 177      -0.103  19.456  30.640  1.00 13.660          H  
ATOM   2961  HE1 PHE A 177      -0.334  14.536  30.943  1.00 13.660          H  
ATOM   2962  HE2 PHE A 177       1.967  18.137  30.594  1.00 13.660          H  
ATOM   2963  HZ  PHE A 177       1.854  15.686  30.767  1.00 13.660          H  
ATOM   2964  N   ILE A 178      -1.830  20.769  32.903  1.00  8.460          N  
ATOM   2965  CA  ILE A 178      -0.812  21.549  33.588  1.00  8.890          C  
ATOM   2966  C   ILE A 178      -1.054  21.595  35.104  1.00  8.960          C  
ATOM   2967  O   ILE A 178      -0.088  21.464  35.861  1.00  9.360          O  
ATOM   2968  CB  ILE A 178      -0.713  22.986  33.022  1.00 12.270          C  
ATOM   2969  CG1 ILE A 178      -0.266  22.975  31.494  1.00 12.270          C  
ATOM   2970  CG2 ILE A 178       0.250  23.835  33.883  1.00 12.270          C  
ATOM   2971  CD1 ILE A 178       1.089  22.361  31.167  1.00 12.270          C  
ATOM   2972  H   ILE A 178      -2.417  21.212  32.189  1.00 10.150          H  
ATOM   2973  HA  ILE A 178       0.143  21.060  33.438  1.00 10.670          H  
ATOM   2974  HB  ILE A 178      -1.694  23.436  33.047  1.00 14.730          H  
ATOM   2975 1HG1 ILE A 178      -1.005  22.427  30.932  1.00 14.730          H  
ATOM   2976 2HG1 ILE A 178      -0.261  24.006  31.138  1.00 14.730          H  
ATOM   2977 1HG2 ILE A 178       0.290  24.846  33.485  1.00 14.730          H  
ATOM   2978 2HG2 ILE A 178      -0.101  23.880  34.911  1.00 14.730          H  
ATOM   2979 3HG2 ILE A 178       1.246  23.401  33.872  1.00 14.730          H  
ATOM   2980 1HD1 ILE A 178       1.250  22.426  30.089  1.00 14.730          H  
ATOM   2981 2HD1 ILE A 178       1.881  22.902  31.678  1.00 14.730          H  
ATOM   2982 3HD1 ILE A 178       1.117  21.321  31.462  1.00 14.730          H  
ATOM   2983  N   ILE A 179      -2.302  21.785  35.581  1.00  8.690          N  
ATOM   2984  CA  ILE A 179      -2.462  21.792  37.038  1.00  8.900          C  
ATOM   2985  C   ILE A 179      -2.078  20.426  37.607  1.00  8.920          C  
ATOM   2986  O   ILE A 179      -1.467  20.382  38.672  1.00  9.270          O  
ATOM   2987  CB  ILE A 179      -3.893  22.221  37.528  1.00 12.380          C  
ATOM   2988  CG1 ILE A 179      -3.954  22.452  39.074  1.00 12.380          C  
ATOM   2989  CG2 ILE A 179      -4.919  21.248  37.187  1.00 12.380          C  
ATOM   2990  CD1 ILE A 179      -3.186  23.577  39.608  1.00 12.380          C  
ATOM   2991  H   ILE A 179      -3.077  21.952  34.935  1.00 10.430          H  
ATOM   2992  HA  ILE A 179      -1.766  22.521  37.429  1.00 10.680          H  
ATOM   2993  HB  ILE A 179      -4.153  23.161  37.042  1.00 14.850          H  
ATOM   2994 1HG1 ILE A 179      -4.980  22.606  39.359  1.00 14.850          H  
ATOM   2995 2HG1 ILE A 179      -3.606  21.577  39.558  1.00 14.850          H  
ATOM   2996 1HG2 ILE A 179      -5.889  21.625  37.499  1.00 14.850          H  
ATOM   2997 2HG2 ILE A 179      -4.890  21.146  36.175  1.00 14.850          H  
ATOM   2998 3HG2 ILE A 179      -4.746  20.297  37.649  1.00 14.850          H  
ATOM   2999 1HD1 ILE A 179      -3.333  23.626  40.692  1.00 14.850          H  
ATOM   3000 2HD1 ILE A 179      -2.130  23.471  39.396  1.00 14.850          H  
ATOM   3001 3HD1 ILE A 179      -3.574  24.459  39.160  1.00 14.850          H  
ATOM   3002  N   LEU A 180      -2.372  19.308  36.908  1.00  8.700          N  
ATOM   3003  CA  LEU A 180      -1.932  18.016  37.430  1.00  8.900          C  
ATOM   3004  C   LEU A 180      -0.423  18.037  37.589  1.00  9.270          C  
ATOM   3005  O   LEU A 180       0.090  17.634  38.634  1.00  9.590          O  
ATOM   3006  CB  LEU A 180      -2.379  16.819  36.544  1.00 12.380          C  
ATOM   3007  CG  LEU A 180      -2.044  15.314  37.099  1.00 12.380          C  
ATOM   3008  CD1 LEU A 180      -3.090  14.325  36.587  1.00 12.380          C  
ATOM   3009  CD2 LEU A 180      -0.638  14.840  36.623  1.00 12.380          C  
ATOM   3010  H   LEU A 180      -2.939  19.365  36.050  1.00 10.440          H  
ATOM   3011  HA  LEU A 180      -2.363  17.879  38.404  1.00 10.680          H  
ATOM   3012 1HB  LEU A 180      -3.456  16.894  36.394  1.00 14.860          H  
ATOM   3013 2HB  LEU A 180      -1.902  16.924  35.569  1.00 14.860          H  
ATOM   3014  HG  LEU A 180      -2.082  15.304  38.159  1.00 14.860          H  
ATOM   3015 1HD1 LEU A 180      -2.864  13.324  36.968  1.00 14.860          H  
ATOM   3016 2HD1 LEU A 180      -4.079  14.627  36.929  1.00 14.860          H  
ATOM   3017 3HD1 LEU A 180      -3.070  14.306  35.497  1.00 14.860          H  
ATOM   3018 1HD2 LEU A 180      -0.454  13.834  36.993  1.00 14.860          H  
ATOM   3019 2HD2 LEU A 180      -0.623  14.833  35.538  1.00 14.860          H  
ATOM   3020 3HD2 LEU A 180       0.146  15.488  36.986  1.00 14.860          H  
ATOM   3021  N   ARG A 181       0.297  18.489  36.555  1.00  9.350          N  
ATOM   3022  CA  ARG A 181       1.754  18.521  36.612  1.00  9.910          C  
ATOM   3023  C   ARG A 181       2.286  19.416  37.749  1.00 10.250          C  
ATOM   3024  O   ARG A 181       3.226  19.026  38.455  1.00 10.700          O  
ATOM   3025  CB  ARG A 181       2.324  19.011  35.285  1.00 13.650          C  
ATOM   3026  CG  ARG A 181       2.113  18.076  34.075  1.00 13.650          C  
ATOM   3027  CD  ARG A 181       2.866  16.801  34.163  1.00 13.650          C  
ATOM   3028  NE  ARG A 181       4.312  16.992  34.247  1.00 13.650          N  
ATOM   3029  CZ  ARG A 181       5.155  17.134  33.195  1.00 13.650          C  
ATOM   3030  NH1 ARG A 181       4.709  17.105  31.956  1.00 13.650          N  
ATOM   3031  NH2 ARG A 181       6.449  17.302  33.419  1.00 13.650          N  
ATOM   3032  H   ARG A 181      -0.198  18.783  35.704  1.00 11.220          H  
ATOM   3033  HA  ARG A 181       2.103  17.510  36.798  1.00 11.890          H  
ATOM   3034 1HB  ARG A 181       1.865  19.964  35.032  1.00 16.380          H  
ATOM   3035 2HB  ARG A 181       3.392  19.189  35.392  1.00 16.380          H  
ATOM   3036 1HG  ARG A 181       1.056  17.823  33.997  1.00 16.380          H  
ATOM   3037 2HG  ARG A 181       2.420  18.597  33.172  1.00 16.380          H  
ATOM   3038 1HD  ARG A 181       2.543  16.228  35.026  1.00 16.380          H  
ATOM   3039 2HD  ARG A 181       2.650  16.228  33.275  1.00 16.380          H  
ATOM   3040  HE  ARG A 181       4.719  17.016  35.174  1.00 16.380          H  
ATOM   3041 1HH1 ARG A 181       3.729  16.973  31.773  1.00 16.380          H  
ATOM   3042 2HH1 ARG A 181       5.353  17.213  31.184  1.00 16.380          H  
ATOM   3043 1HH2 ARG A 181       6.799  17.325  34.367  1.00 16.380          H  
ATOM   3044 2HH2 ARG A 181       7.088  17.409  32.645  1.00 16.380          H  
ATOM   3045  N   LYS A 182       1.689  20.600  37.945  1.00 10.140          N  
ATOM   3046  CA  LYS A 182       2.131  21.486  39.024  1.00 10.620          C  
ATOM   3047  C   LYS A 182       1.861  20.857  40.393  1.00 10.590          C  
ATOM   3048  O   LYS A 182       2.718  20.901  41.288  1.00 11.080          O  
ATOM   3049  CB  LYS A 182       1.460  22.869  38.908  1.00 14.680          C  
ATOM   3050  CG  LYS A 182       1.987  23.753  37.740  1.00 14.680          C  
ATOM   3051  CD  LYS A 182       1.241  25.113  37.635  1.00 14.680          C  
ATOM   3052  CE  LYS A 182       1.776  25.974  36.457  1.00 14.680          C  
ATOM   3053  NZ  LYS A 182       3.057  26.712  36.767  1.00 14.680          N  
ATOM   3054  H   LYS A 182       0.939  20.888  37.308  1.00 12.170          H  
ATOM   3055  HA  LYS A 182       3.207  21.623  38.932  1.00 12.740          H  
ATOM   3056 1HB  LYS A 182       0.389  22.725  38.750  1.00 17.610          H  
ATOM   3057 2HB  LYS A 182       1.584  23.415  39.840  1.00 17.610          H  
ATOM   3058 1HG  LYS A 182       3.050  23.934  37.885  1.00 17.610          H  
ATOM   3059 2HG  LYS A 182       1.855  23.205  36.804  1.00 17.610          H  
ATOM   3060 1HD  LYS A 182       0.180  24.924  37.475  1.00 17.610          H  
ATOM   3061 2HD  LYS A 182       1.357  25.679  38.560  1.00 17.610          H  
ATOM   3062 1HE  LYS A 182       1.971  25.306  35.631  1.00 17.610          H  
ATOM   3063 2HE  LYS A 182       1.028  26.692  36.158  1.00 17.610          H  
ATOM   3064 1HZ  LYS A 182       3.342  27.216  35.947  1.00 17.610          H  
ATOM   3065 2HZ  LYS A 182       2.921  27.413  37.531  1.00 17.610          H  
ATOM   3066 3HZ  LYS A 182       3.781  26.072  37.031  1.00 17.610          H  
ATOM   3067  N   MET A 183       0.686  20.238  40.557  1.00 10.110          N  
ATOM   3068  CA  MET A 183       0.355  19.589  41.812  1.00 10.200          C  
ATOM   3069  C   MET A 183       1.300  18.429  42.064  1.00 10.430          C  
ATOM   3070  O   MET A 183       1.796  18.271  43.182  1.00 10.850          O  
ATOM   3071  CB  MET A 183      -1.075  19.075  41.786  1.00 14.240          C  
ATOM   3072  CG  MET A 183      -2.163  20.117  41.836  1.00 14.240          C  
ATOM   3073  SD  MET A 183      -3.846  19.398  41.993  1.00 14.240          S  
ATOM   3074  CE  MET A 183      -4.260  18.681  40.422  1.00 14.240          C  
ATOM   3075  H   MET A 183      -0.002  20.240  39.798  1.00 12.130          H  
ATOM   3076  HA  MET A 183       0.469  20.307  42.620  1.00 12.240          H  
ATOM   3077 1HB  MET A 183      -1.215  18.513  40.871  1.00 17.090          H  
ATOM   3078 2HB  MET A 183      -1.219  18.411  42.625  1.00 17.090          H  
ATOM   3079 1HG  MET A 183      -1.992  20.761  42.698  1.00 17.090          H  
ATOM   3080 2HG  MET A 183      -2.119  20.731  40.966  1.00 17.090          H  
ATOM   3081 1HE  MET A 183      -5.257  18.266  40.474  1.00 17.090          H  
ATOM   3082 2HE  MET A 183      -4.228  19.428  39.659  1.00 17.090          H  
ATOM   3083 3HE  MET A 183      -3.571  17.903  40.194  1.00 17.090          H  
ATOM   3084  N   ALA A 184       1.616  17.673  41.007  1.00 10.280          N  
ATOM   3085  CA  ALA A 184       2.499  16.531  41.108  1.00 10.650          C  
ATOM   3086  C   ALA A 184       3.854  16.946  41.640  1.00 11.260          C  
ATOM   3087  O   ALA A 184       4.418  16.297  42.530  1.00 11.680          O  
ATOM   3088  CB  ALA A 184       2.658  15.921  39.723  1.00 14.760          C  
ATOM   3089  H   ALA A 184       1.168  17.852  40.106  1.00 12.340          H  
ATOM   3090  HA  ALA A 184       2.063  15.814  41.798  1.00 12.780          H  
ATOM   3091 1HB  ALA A 184       3.278  15.085  39.752  1.00 17.710          H  
ATOM   3092 2HB  ALA A 184       1.711  15.638  39.329  1.00 17.710          H  
ATOM   3093 3HB  ALA A 184       3.094  16.650  39.065  1.00 17.710          H  
ATOM   3094  N   ALA A 185       4.365  18.074  41.141  1.00 11.420          N  
ATOM   3095  CA  ALA A 185       5.639  18.571  41.619  1.00 12.140          C  
ATOM   3096  C   ALA A 185       5.564  18.912  43.100  1.00 12.430          C  
ATOM   3097  O   ALA A 185       6.415  18.494  43.890  1.00 12.990          O  
ATOM   3098  CB  ALA A 185       6.040  19.797  40.826  1.00 16.710          C  
ATOM   3099  H   ALA A 185       3.882  18.544  40.366  1.00 13.700          H  
ATOM   3100  HA  ALA A 185       6.382  17.788  41.482  1.00 14.570          H  
ATOM   3101 1HB  ALA A 185       7.006  20.157  41.172  1.00 20.050          H  
ATOM   3102 2HB  ALA A 185       6.101  19.537  39.769  1.00 20.050          H  
ATOM   3103 3HB  ALA A 185       5.290  20.576  40.963  1.00 20.050          H  
ATOM   3104  N   ASN A 186       4.486  19.585  43.508  1.00 12.120          N  
ATOM   3105  CA  ASN A 186       4.337  19.982  44.905  1.00 12.500          C  
ATOM   3106  C   ASN A 186       4.228  18.770  45.825  1.00 12.480          C  
ATOM   3107  O   ASN A 186       4.726  18.778  46.955  1.00 12.960          O  
ATOM   3108  CB  ASN A 186       3.136  20.889  45.064  1.00 17.350          C  
ATOM   3109  CG  ASN A 186       3.371  22.263  44.488  1.00 17.350          C  
ATOM   3110  OD1 ASN A 186       4.513  22.696  44.285  1.00 17.350          O  
ATOM   3111  ND2 ASN A 186       2.302  22.967  44.221  1.00 17.350          N  
ATOM   3112  H   ASN A 186       3.805  19.907  42.808  1.00 14.540          H  
ATOM   3113  HA  ASN A 186       5.229  20.531  45.200  1.00 15.000          H  
ATOM   3114 1HB  ASN A 186       2.279  20.441  44.561  1.00 20.820          H  
ATOM   3115 2HB  ASN A 186       2.885  20.981  46.119  1.00 20.820          H  
ATOM   3116 1HD2 ASN A 186       2.396  23.884  43.837  1.00 20.820          H  
ATOM   3117 2HD2 ASN A 186       1.395  22.590  44.397  1.00 20.820          H  
ATOM   3118  N   ASN A 187       3.635  17.701  45.307  1.00 12.010          N  
ATOM   3119  CA  ASN A 187       3.433  16.465  46.036  1.00 12.080          C  
ATOM   3120  C   ASN A 187       4.510  15.411  45.759  1.00 12.370          C  
ATOM   3121  O   ASN A 187       4.353  14.248  46.154  1.00 12.590          O  
ATOM   3122  CB  ASN A 187       2.044  15.923  45.748  1.00 16.880          C  
ATOM   3123  CG  ASN A 187       0.971  16.778  46.378  1.00 16.880          C  
ATOM   3124  OD1 ASN A 187       1.112  17.205  47.533  1.00 16.880          O  
ATOM   3125  ND2 ASN A 187      -0.093  17.039  45.663  1.00 16.880          N  
ATOM   3126  H   ASN A 187       3.214  17.798  44.375  1.00 14.410          H  
ATOM   3127  HA  ASN A 187       3.486  16.696  47.099  1.00 14.500          H  
ATOM   3128 1HB  ASN A 187       1.885  15.894  44.662  1.00 20.260          H  
ATOM   3129 2HB  ASN A 187       1.958  14.905  46.123  1.00 20.260          H  
ATOM   3130 1HD2 ASN A 187      -0.826  17.606  46.045  1.00 20.260          H  
ATOM   3131 2HD2 ASN A 187      -0.178  16.673  44.734  1.00 20.260          H  
ATOM   3132  N   ARG A 188       5.633  15.809  45.138  1.00 12.490          N  
ATOM   3133  CA  ARG A 188       6.720  14.883  44.829  1.00 12.900          C  
ATOM   3134  C   ARG A 188       7.193  14.137  46.067  1.00 13.560          C  
ATOM   3135  O   ARG A 188       7.453  12.934  46.024  1.00 13.930          O  
ATOM   3136  CB  ARG A 188       7.906  15.637  44.237  1.00 17.900          C  
ATOM   3137  CG  ARG A 188       9.059  14.769  43.798  1.00 17.900          C  
ATOM   3138  CD  ARG A 188      10.197  15.541  43.280  1.00 17.900          C  
ATOM   3139  NE  ARG A 188      11.269  14.656  42.820  1.00 17.900          N  
ATOM   3140  CZ  ARG A 188      12.242  14.115  43.595  1.00 17.900          C  
ATOM   3141  NH1 ARG A 188      12.296  14.364  44.889  1.00 17.900          N  
ATOM   3142  NH2 ARG A 188      13.152  13.330  43.042  1.00 17.900          N  
ATOM   3143  H   ARG A 188       5.725  16.783  44.826  1.00 14.990          H  
ATOM   3144  HA  ARG A 188       6.359  14.154  44.104  1.00 15.480          H  
ATOM   3145 1HB  ARG A 188       7.566  16.193  43.364  1.00 21.480          H  
ATOM   3146 2HB  ARG A 188       8.276  16.362  44.959  1.00 21.480          H  
ATOM   3147 1HG  ARG A 188       9.396  14.117  44.604  1.00 21.480          H  
ATOM   3148 2HG  ARG A 188       8.712  14.187  42.981  1.00 21.480          H  
ATOM   3149 1HD  ARG A 188       9.863  16.138  42.430  1.00 21.480          H  
ATOM   3150 2HD  ARG A 188      10.586  16.202  44.050  1.00 21.480          H  
ATOM   3151  HE  ARG A 188      11.285  14.431  41.832  1.00 21.480          H  
ATOM   3152 1HH1 ARG A 188      11.609  14.960  45.323  1.00 21.480          H  
ATOM   3153 2HH1 ARG A 188      13.032  13.959  45.452  1.00 21.480          H  
ATOM   3154 1HH2 ARG A 188      13.120  13.137  42.050  1.00 21.480          H  
ATOM   3155 2HH2 ARG A 188      13.884  12.923  43.608  1.00 21.480          H  
ATOM   3156  N   ARG A 189       7.314  14.855  47.186  1.00 13.830          N  
ATOM   3157  CA  ARG A 189       7.755  14.241  48.431  1.00 14.590          C  
ATOM   3158  C   ARG A 189       6.755  13.188  48.897  1.00 14.620          C  
ATOM   3159  O   ARG A 189       7.139  12.174  49.487  1.00 15.170          O  
ATOM   3160  CB  ARG A 189       7.938  15.291  49.512  1.00 20.120          C  
ATOM   3161  CG  ARG A 189       9.114  16.228  49.280  1.00 20.120          C  
ATOM   3162  CD  ARG A 189       9.299  17.182  50.404  1.00 20.120          C  
ATOM   3163  NE  ARG A 189      10.409  18.102  50.156  1.00 20.120          N  
ATOM   3164  CZ  ARG A 189      10.319  19.302  49.532  1.00 20.120          C  
ATOM   3165  NH1 ARG A 189       9.161  19.741  49.073  1.00 20.120          N  
ATOM   3166  NH2 ARG A 189      11.407  20.040  49.379  1.00 20.120          N  
ATOM   3167  H   ARG A 189       7.087  15.842  47.151  1.00 16.600          H  
ATOM   3168  HA  ARG A 189       8.714  13.754  48.254  1.00 17.510          H  
ATOM   3169 1HB  ARG A 189       7.036  15.896  49.586  1.00 24.150          H  
ATOM   3170 2HB  ARG A 189       8.085  14.800  50.473  1.00 24.150          H  
ATOM   3171 1HG  ARG A 189      10.027  15.643  49.178  1.00 24.150          H  
ATOM   3172 2HG  ARG A 189       8.948  16.797  48.366  1.00 24.150          H  
ATOM   3173 1HD  ARG A 189       8.390  17.757  50.566  1.00 24.150          H  
ATOM   3174 2HD  ARG A 189       9.527  16.618  51.309  1.00 24.150          H  
ATOM   3175  HE  ARG A 189      11.324  17.817  50.486  1.00 24.150          H  
ATOM   3176 1HH1 ARG A 189       8.325  19.186  49.181  1.00 24.150          H  
ATOM   3177 2HH1 ARG A 189       9.105  20.636  48.608  1.00 24.150          H  
ATOM   3178 1HH2 ARG A 189      12.297  19.708  49.727  1.00 24.150          H  
ATOM   3179 2HH2 ARG A 189      11.353  20.935  48.915  1.00 24.150          H  
ATOM   3180  N   GLY A 190       5.469  13.460  48.667  1.00 14.130          N  
ATOM   3181  CA  GLY A 190       4.379  12.583  49.053  1.00 14.220          C  
ATOM   3182  C   GLY A 190       4.497  11.221  48.388  1.00 13.880          C  
ATOM   3183  O   GLY A 190       4.478  10.181  49.060  1.00 14.040          O  
ATOM   3184  H   GLY A 190       5.228  14.313  48.176  1.00 16.960          H  
ATOM   3185 1HA  GLY A 190       4.358  12.472  50.137  1.00 17.060          H  
ATOM   3186 2HA  GLY A 190       3.441  13.046  48.751  1.00 17.060          H  
ATOM   3187  N   THR A 191       4.646  11.221  47.061  1.00 13.560          N  
ATOM   3188  CA  THR A 191       4.758   9.959  46.327  1.00 13.390          C  
ATOM   3189  C   THR A 191       6.029   9.201  46.667  1.00 13.550          C  
ATOM   3190  O   THR A 191       6.007   7.984  46.920  1.00 13.900          O  
ATOM   3191  CB  THR A 191       4.841  10.211  44.824  1.00 18.810          C  
ATOM   3192  OG1 THR A 191       5.964  11.044  44.585  1.00 18.810          O  
ATOM   3193  CG2 THR A 191       3.621  10.884  44.313  1.00 18.810          C  
ATOM   3194  H   THR A 191       4.669  12.128  46.578  1.00 16.270          H  
ATOM   3195  HA  THR A 191       3.900   9.336  46.569  1.00 16.070          H  
ATOM   3196  HB  THR A 191       4.995   9.264  44.322  1.00 22.580          H  
ATOM   3197  HG1 THR A 191       6.231  10.993  43.671  1.00 22.580          H  
ATOM   3198 1HG2 THR A 191       3.728  11.064  43.248  1.00 22.580          H  
ATOM   3199 2HG2 THR A 191       2.756  10.252  44.495  1.00 22.580          H  
ATOM   3200 3HG2 THR A 191       3.493  11.837  44.824  1.00 22.580          H  
ATOM   3201  N   LEU A 192       7.121   9.939  46.808  1.00 13.460          N  
ATOM   3202  CA  LEU A 192       8.406   9.354  47.132  1.00 13.730          C  
ATOM   3203  C   LEU A 192       8.331   8.644  48.487  1.00 14.320          C  
ATOM   3204  O   LEU A 192       8.814   7.517  48.636  1.00 14.580          O  
ATOM   3205  CB  LEU A 192       9.485  10.442  47.080  1.00 19.110          C  
ATOM   3206  CG  LEU A 192      10.966  10.005  47.213  1.00 19.110          C  
ATOM   3207  CD1 LEU A 192      11.816  10.982  46.398  1.00 19.110          C  
ATOM   3208  CD2 LEU A 192      11.413  10.028  48.686  1.00 19.110          C  
ATOM   3209  H   LEU A 192       7.072  10.944  46.587  1.00 16.150          H  
ATOM   3210  HA  LEU A 192       8.643   8.614  46.371  1.00 16.480          H  
ATOM   3211 1HB  LEU A 192       9.375  10.975  46.136  1.00 22.940          H  
ATOM   3212 2HB  LEU A 192       9.278  11.153  47.880  1.00 22.940          H  
ATOM   3213  HG  LEU A 192      11.097   9.003  46.806  1.00 22.940          H  
ATOM   3214 1HD1 LEU A 192      12.867  10.695  46.465  1.00 22.940          H  
ATOM   3215 2HD1 LEU A 192      11.499  10.959  45.352  1.00 22.940          H  
ATOM   3216 3HD1 LEU A 192      11.688  11.989  46.793  1.00 22.940          H  
ATOM   3217 1HD2 LEU A 192      12.461   9.738  48.748  1.00 22.940          H  
ATOM   3218 2HD2 LEU A 192      11.292  11.034  49.086  1.00 22.940          H  
ATOM   3219 3HD2 LEU A 192      10.828   9.339  49.280  1.00 22.940          H  
ATOM   3220  N   SER A 193       7.685   9.274  49.476  1.00 14.690          N  
ATOM   3221  CA  SER A 193       7.556   8.729  50.832  1.00 15.430          C  
ATOM   3222  C   SER A 193       6.763   7.414  50.879  1.00 15.600          C  
ATOM   3223  O   SER A 193       6.797   6.703  51.888  1.00 15.940          O  
ATOM   3224  CB  SER A 193       6.841   9.709  51.754  1.00 21.310          C  
ATOM   3225  OG  SER A 193       5.440   9.734  51.529  1.00 21.310          O  
ATOM   3226  H   SER A 193       7.335  10.224  49.317  1.00 17.630          H  
ATOM   3227  HA  SER A 193       8.557   8.543  51.218  1.00 18.520          H  
ATOM   3228 1HB  SER A 193       7.038   9.438  52.789  1.00 25.570          H  
ATOM   3229 2HB  SER A 193       7.248  10.705  51.597  1.00 25.570          H  
ATOM   3230  HG  SER A 193       5.273   9.985  50.595  1.00 25.570          H  
ATOM   3231  N   SER A 194       6.002   7.106  49.814  1.00 15.500          N  
ATOM   3232  CA  SER A 194       5.182   5.907  49.732  1.00 15.810          C  
ATOM   3233  C   SER A 194       5.953   4.797  49.026  1.00 15.930          C  
ATOM   3234  O   SER A 194       5.450   3.684  48.848  1.00 16.220          O  
ATOM   3235  CB  SER A 194       3.893   6.198  48.973  1.00 22.010          C  
ATOM   3236  OG  SER A 194       3.091   7.132  49.648  1.00 22.010          O  
ATOM   3237  H   SER A 194       6.042   7.674  48.968  1.00 18.600          H  
ATOM   3238  HA  SER A 194       4.937   5.581  50.742  1.00 18.970          H  
ATOM   3239 1HB  SER A 194       4.136   6.581  47.987  1.00 26.410          H  
ATOM   3240 2HB  SER A 194       3.340   5.271  48.836  1.00 26.410          H  
ATOM   3241  HG  SER A 194       3.554   7.984  49.573  1.00 26.410          H  
ATOM   3242  N   GLY A 195       7.176   5.118  48.588  1.00 15.820          N  
ATOM   3243  CA  GLY A 195       8.026   4.197  47.863  1.00 16.070          C  
ATOM   3244  C   GLY A 195       7.671   4.093  46.384  1.00 15.530          C  
ATOM   3245  O   GLY A 195       8.073   3.141  45.708  1.00 15.750          O  
ATOM   3246  H   GLY A 195       7.555   6.047  48.778  1.00 18.980          H  
ATOM   3247 1HA  GLY A 195       9.060   4.530  47.962  1.00 19.280          H  
ATOM   3248 2HA  GLY A 195       7.965   3.213  48.324  1.00 19.280          H  
ATOM   3249  N   LYS A 196       6.930   5.059  45.829  1.00 14.950          N  
ATOM   3250  CA  LYS A 196       6.558   4.918  44.430  1.00 14.590          C  
ATOM   3251  C   LYS A 196       7.614   5.505  43.538  1.00 14.220          C  
ATOM   3252  O   LYS A 196       7.371   6.507  42.869  1.00 14.130          O  
ATOM   3253  CB  LYS A 196       5.231   5.594  44.156  1.00 20.570          C  
ATOM   3254  CG  LYS A 196       4.079   5.095  44.994  1.00 20.570          C  
ATOM   3255  CD  LYS A 196       3.797   3.633  44.742  1.00 20.570          C  
ATOM   3256  CE  LYS A 196       2.568   3.173  45.469  1.00 20.570          C  
ATOM   3257  NZ  LYS A 196       2.310   1.727  45.234  1.00 20.570          N  
ATOM   3258  H   LYS A 196       6.656   5.909  46.334  1.00 17.940          H  
ATOM   3259  HA  LYS A 196       6.488   3.861  44.183  1.00 17.510          H  
ATOM   3260 1HB  LYS A 196       5.327   6.667  44.328  1.00 24.680          H  
ATOM   3261 2HB  LYS A 196       4.976   5.436  43.114  1.00 24.680          H  
ATOM   3262 1HG  LYS A 196       4.318   5.228  46.043  1.00 24.680          H  
ATOM   3263 2HG  LYS A 196       3.185   5.671  44.763  1.00 24.680          H  
ATOM   3264 1HD  LYS A 196       3.678   3.451  43.674  1.00 24.680          H  
ATOM   3265 2HD  LYS A 196       4.622   3.030  45.115  1.00 24.680          H  
ATOM   3266 1HE  LYS A 196       2.689   3.344  46.540  1.00 24.680          H  
ATOM   3267 2HE  LYS A 196       1.709   3.749  45.115  1.00 24.680          H  
ATOM   3268 1HZ  LYS A 196       1.459   1.453  45.722  1.00 24.680          H  
ATOM   3269 2HZ  LYS A 196       2.164   1.560  44.251  1.00 24.680          H  
ATOM   3270 3HZ  LYS A 196       3.075   1.171  45.564  1.00 24.680          H  
ATOM   3271  N   THR A 197       8.776   4.850  43.532  1.00 14.200          N  
ATOM   3272  CA  THR A 197       9.968   5.297  42.823  1.00 14.050          C  
ATOM   3273  C   THR A 197      10.452   4.285  41.785  1.00 14.060          C  
ATOM   3274  O   THR A 197      11.578   4.391  41.296  1.00 14.280          O  
ATOM   3275  CB  THR A 197      11.113   5.563  43.822  1.00 19.730          C  
ATOM   3276  OG1 THR A 197      11.436   4.347  44.517  1.00 19.730          O  
ATOM   3277  CG2 THR A 197      10.657   6.620  44.859  1.00 19.730          C  
ATOM   3278  H   THR A 197       8.820   4.014  44.123  1.00 17.040          H  
ATOM   3279  HA  THR A 197       9.741   6.223  42.305  1.00 16.860          H  
ATOM   3280  HB  THR A 197      11.993   5.925  43.291  1.00 23.680          H  
ATOM   3281  HG1 THR A 197      11.964   3.781  43.934  1.00 23.680          H  
ATOM   3282 1HG2 THR A 197      11.464   6.802  45.564  1.00 23.680          H  
ATOM   3283 2HG2 THR A 197      10.410   7.542  44.349  1.00 23.680          H  
ATOM   3284 3HG2 THR A 197       9.785   6.264  45.401  1.00 23.680          H  
ATOM   3285  N   GLN A 198       9.629   3.283  41.476  1.00 14.010          N  
ATOM   3286  CA  GLN A 198      10.019   2.249  40.520  1.00 14.220          C  
ATOM   3287  C   GLN A 198       8.860   1.840  39.576  1.00 13.970          C  
ATOM   3288  O   GLN A 198       7.732   1.640  40.041  1.00 13.860          O  
ATOM   3289  CB  GLN A 198      10.522   1.031  41.300  1.00 19.820          C  
ATOM   3290  CG  GLN A 198      11.014  -0.088  40.454  1.00 19.820          C  
ATOM   3291  CD  GLN A 198      11.572  -1.210  41.230  1.00 19.820          C  
ATOM   3292  OE1 GLN A 198      11.657  -1.177  42.462  1.00 19.820          O  
ATOM   3293  NE2 GLN A 198      11.971  -2.242  40.508  1.00 19.820          N  
ATOM   3294  H   GLN A 198       8.726   3.253  41.922  1.00 16.810          H  
ATOM   3295  HA  GLN A 198      10.845   2.653  39.953  1.00 17.060          H  
ATOM   3296 1HB  GLN A 198      11.337   1.335  41.956  1.00 23.790          H  
ATOM   3297 2HB  GLN A 198       9.721   0.648  41.929  1.00 23.790          H  
ATOM   3298 1HG  GLN A 198      10.190  -0.477  39.859  1.00 23.790          H  
ATOM   3299 2HG  GLN A 198      11.808   0.274  39.815  1.00 23.790          H  
ATOM   3300 1HE2 GLN A 198      12.362  -3.049  40.947  1.00 23.790          H  
ATOM   3301 2HE2 GLN A 198      11.862  -2.206  39.493  1.00 23.790          H  
ATOM   3302  N   GLN A 199       9.105   1.729  38.236  1.00 14.040          N  
ATOM   3303  CA  GLN A 199      10.391   1.990  37.546  1.00 14.010          C  
ATOM   3304  C   GLN A 199      10.565   3.487  37.319  1.00 13.670          C  
ATOM   3305  O   GLN A 199      11.614   3.953  36.880  1.00 13.580          O  
ATOM   3306  CB  GLN A 199      10.446   1.297  36.177  1.00 19.630          C  
ATOM   3307  CG  GLN A 199      10.367  -0.234  36.180  1.00 19.630          C  
ATOM   3308  CD  GLN A 199      11.498  -0.914  36.935  1.00 19.630          C  
ATOM   3309  OE1 GLN A 199      11.221  -1.713  37.835  1.00 19.630          O  
ATOM   3310  NE2 GLN A 199      12.743  -0.611  36.591  1.00 19.630          N  
ATOM   3311  H   GLN A 199       8.337   1.438  37.649  1.00 16.850          H  
ATOM   3312  HA  GLN A 199      11.222   1.628  38.136  1.00 16.810          H  
ATOM   3313 1HB  GLN A 199       9.624   1.657  35.567  1.00 23.550          H  
ATOM   3314 2HB  GLN A 199      11.365   1.586  35.667  1.00 23.550          H  
ATOM   3315 1HG  GLN A 199       9.431  -0.533  36.647  1.00 23.550          H  
ATOM   3316 2HG  GLN A 199      10.395  -0.584  35.149  1.00 23.550          H  
ATOM   3317 1HE2 GLN A 199      13.516  -1.040  37.063  1.00 23.550          H  
ATOM   3318 2HE2 GLN A 199      12.919   0.041  35.854  1.00 23.550          H  
ATOM   3319  N   TYR A 200       9.498   4.210  37.609  1.00 13.630          N  
ATOM   3320  CA  TYR A 200       9.396   5.643  37.479  1.00 13.480          C  
ATOM   3321  C   TYR A 200       8.730   6.181  38.729  1.00 12.870          C  
ATOM   3322  O   TYR A 200       7.961   5.471  39.378  1.00 12.530          O  
ATOM   3323  CB  TYR A 200       8.544   6.018  36.276  1.00 18.930          C  
ATOM   3324  CG  TYR A 200       9.031   5.513  34.960  1.00 18.930          C  
ATOM   3325  CD1 TYR A 200       8.635   4.267  34.517  1.00 18.930          C  
ATOM   3326  CD2 TYR A 200       9.850   6.300  34.180  1.00 18.930          C  
ATOM   3327  CE1 TYR A 200       9.062   3.805  33.300  1.00 18.930          C  
ATOM   3328  CE2 TYR A 200      10.277   5.841  32.959  1.00 18.930          C  
ATOM   3329  CZ  TYR A 200       9.886   4.596  32.519  1.00 18.930          C  
ATOM   3330  OH  TYR A 200      10.309   4.132  31.296  1.00 18.930          O  
ATOM   3331  H   TYR A 200       8.699   3.711  37.963  1.00 16.360          H  
ATOM   3332  HA  TYR A 200      10.392   6.079  37.397  1.00 16.180          H  
ATOM   3333 1HB  TYR A 200       7.526   5.658  36.426  1.00 22.720          H  
ATOM   3334 2HB  TYR A 200       8.498   7.093  36.215  1.00 22.720          H  
ATOM   3335  HD1 TYR A 200       7.982   3.652  35.132  1.00 22.720          H  
ATOM   3336  HD2 TYR A 200      10.154   7.286  34.527  1.00 22.720          H  
ATOM   3337  HE1 TYR A 200       8.751   2.824  32.949  1.00 22.720          H  
ATOM   3338  HE2 TYR A 200      10.920   6.462  32.340  1.00 22.720          H  
ATOM   3339  HH  TYR A 200      10.876   4.786  30.883  1.00 22.720          H  
ATOM   3340  N   LEU A 201       8.964   7.443  39.041  1.00 12.890          N  
ATOM   3341  CA  LEU A 201       8.248   8.059  40.145  1.00 12.520          C  
ATOM   3342  C   LEU A 201       6.764   8.105  39.773  1.00 12.120          C  
ATOM   3343  O   LEU A 201       6.438   8.447  38.630  1.00 11.610          O  
ATOM   3344  CB  LEU A 201       8.769   9.492  40.431  1.00 17.680          C  
ATOM   3345  CG  LEU A 201       8.211  10.232  41.743  1.00 17.680          C  
ATOM   3346  CD1 LEU A 201       8.753   9.587  43.029  1.00 17.680          C  
ATOM   3347  CD2 LEU A 201       8.580  11.681  41.726  1.00 17.680          C  
ATOM   3348  H   LEU A 201       9.623   7.982  38.500  1.00 15.470          H  
ATOM   3349  HA  LEU A 201       8.376   7.448  41.018  1.00 15.020          H  
ATOM   3350 1HB  LEU A 201       9.853   9.445  40.527  1.00 21.210          H  
ATOM   3351 2HB  LEU A 201       8.535  10.120  39.573  1.00 21.210          H  
ATOM   3352  HG  LEU A 201       7.135  10.147  41.757  1.00 21.210          H  
ATOM   3353 1HD1 LEU A 201       8.345  10.103  43.898  1.00 21.210          H  
ATOM   3354 2HD1 LEU A 201       8.476   8.562  43.079  1.00 21.210          H  
ATOM   3355 3HD1 LEU A 201       9.839   9.666  43.047  1.00 21.210          H  
ATOM   3356 1HD2 LEU A 201       8.155  12.128  42.619  1.00 21.210          H  
ATOM   3357 2HD2 LEU A 201       9.666  11.793  41.736  1.00 21.210          H  
ATOM   3358 3HD2 LEU A 201       8.177  12.164  40.844  1.00 21.210          H  
ATOM   3359  N   PHE A 202       5.867   7.867  40.744  1.00 12.530          N  
ATOM   3360  CA  PHE A 202       4.411   7.957  40.520  1.00 12.440          C  
ATOM   3361  C   PHE A 202       4.021   9.174  39.695  1.00 12.030          C  
ATOM   3362  O   PHE A 202       3.126   9.095  38.862  1.00 11.600          O  
ATOM   3363  CB  PHE A 202       3.626   8.045  41.814  1.00 17.450          C  
ATOM   3364  CG  PHE A 202       2.137   8.139  41.616  1.00 17.450          C  
ATOM   3365  CD1 PHE A 202       1.401   6.991  41.377  1.00 17.450          C  
ATOM   3366  CD2 PHE A 202       1.463   9.360  41.671  1.00 17.450          C  
ATOM   3367  CE1 PHE A 202       0.047   7.049  41.203  1.00 17.450          C  
ATOM   3368  CE2 PHE A 202       0.107   9.413  41.500  1.00 17.450          C  
ATOM   3369  CZ  PHE A 202      -0.601   8.250  41.266  1.00 17.450          C  
ATOM   3370  H   PHE A 202       6.222   7.528  41.647  1.00 15.040          H  
ATOM   3371  HA  PHE A 202       4.097   7.064  39.984  1.00 14.930          H  
ATOM   3372 1HB  PHE A 202       3.817   7.198  42.416  1.00 20.940          H  
ATOM   3373 2HB  PHE A 202       3.943   8.902  42.346  1.00 20.940          H  
ATOM   3374  HD1 PHE A 202       1.911   6.029  41.333  1.00 20.940          H  
ATOM   3375  HD2 PHE A 202       2.018  10.277  41.854  1.00 20.940          H  
ATOM   3376  HE1 PHE A 202      -0.518   6.133  41.023  1.00 20.940          H  
ATOM   3377  HE2 PHE A 202      -0.404  10.371  41.558  1.00 20.940          H  
ATOM   3378  HZ  PHE A 202      -1.674   8.273  41.140  1.00 20.940          H  
ATOM   3379  N   ASN A 203       4.646  10.322  39.939  1.00 12.340          N  
ATOM   3380  CA  ASN A 203       4.287  11.516  39.197  1.00 12.210          C  
ATOM   3381  C   ASN A 203       4.434  11.355  37.691  1.00 11.490          C  
ATOM   3382  O   ASN A 203       3.765  12.047  36.929  1.00 11.270          O  
ATOM   3383  CB  ASN A 203       5.110  12.682  39.638  1.00 17.150          C  
ATOM   3384  CG  ASN A 203       4.671  13.237  40.894  1.00 17.150          C  
ATOM   3385  OD1 ASN A 203       3.554  12.968  41.377  1.00 17.150          O  
ATOM   3386  ND2 ASN A 203       5.484  14.087  41.423  1.00 17.150          N  
ATOM   3387  H   ASN A 203       5.370  10.363  40.642  1.00 14.810          H  
ATOM   3388  HA  ASN A 203       3.239  11.733  39.395  1.00 14.650          H  
ATOM   3389 1HB  ASN A 203       6.143  12.372  39.731  1.00 20.580          H  
ATOM   3390 2HB  ASN A 203       5.073  13.461  38.878  1.00 20.580          H  
ATOM   3391 1HD2 ASN A 203       5.187  14.608  42.241  1.00 20.580          H  
ATOM   3392 2HD2 ASN A 203       6.356  14.294  40.980  1.00 20.580          H  
ATOM   3393  N   TRP A 204       5.370  10.527  37.239  1.00 11.290          N  
ATOM   3394  CA  TRP A 204       5.533  10.265  35.826  1.00 10.810          C  
ATOM   3395  C   TRP A 204       4.311   9.492  35.361  1.00 10.350          C  
ATOM   3396  O   TRP A 204       3.638   9.852  34.388  1.00 10.140          O  
ATOM   3397  CB  TRP A 204       6.803   9.452  35.590  1.00 15.330          C  
ATOM   3398  CG  TRP A 204       7.077   9.084  34.170  1.00 15.330          C  
ATOM   3399  CD1 TRP A 204       7.743   9.829  33.251  1.00 15.330          C  
ATOM   3400  CD2 TRP A 204       6.712   7.851  33.498  1.00 15.330          C  
ATOM   3401  NE1 TRP A 204       7.821   9.152  32.062  1.00 15.330          N  
ATOM   3402  CE2 TRP A 204       7.194   7.938  32.200  1.00 15.330          C  
ATOM   3403  CE3 TRP A 204       6.029   6.702  33.895  1.00 15.330          C  
ATOM   3404  CZ2 TRP A 204       7.022   6.914  31.289  1.00 15.330          C  
ATOM   3405  CZ3 TRP A 204       5.852   5.681  32.990  1.00 15.330          C  
ATOM   3406  CH2 TRP A 204       6.337   5.782  31.718  1.00 15.330          C  
ATOM   3407  H   TRP A 204       5.944   9.995  37.886  1.00 13.550          H  
ATOM   3408  HA  TRP A 204       5.595  11.199  35.290  1.00 12.970          H  
ATOM   3409 1HB  TRP A 204       7.660  10.003  35.971  1.00 18.390          H  
ATOM   3410 2HB  TRP A 204       6.733   8.538  36.160  1.00 18.390          H  
ATOM   3411  HD1 TRP A 204       8.157  10.817  33.435  1.00 18.390          H  
ATOM   3412  HE1 TRP A 204       8.266   9.487  31.222  1.00 18.390          H  
ATOM   3413  HE3 TRP A 204       5.654   6.615  34.895  1.00 18.390          H  
ATOM   3414  HZ2 TRP A 204       7.401   6.976  30.270  1.00 18.390          H  
ATOM   3415  HZ3 TRP A 204       5.320   4.791  33.315  1.00 18.390          H  
ATOM   3416  HH2 TRP A 204       6.185   4.956  31.027  1.00 18.390          H  
ATOM   3417  N   LYS A 205       3.998   8.433  36.118  1.00 10.430          N  
ATOM   3418  CA  LYS A 205       2.900   7.513  35.792  1.00 10.290          C  
ATOM   3419  C   LYS A 205       1.575   8.296  35.722  1.00 10.370          C  
ATOM   3420  O   LYS A 205       0.719   8.053  34.854  1.00 10.270          O  
ATOM   3421  CB  LYS A 205       2.814   6.407  36.859  1.00 14.460          C  
ATOM   3422  CG  LYS A 205       4.023   5.429  36.891  1.00 14.460          C  
ATOM   3423  CD  LYS A 205       3.877   4.362  38.001  1.00 14.460          C  
ATOM   3424  CE  LYS A 205       5.185   3.554  38.181  1.00 14.460          C  
ATOM   3425  NZ  LYS A 205       5.105   2.553  39.318  1.00 14.460          N  
ATOM   3426  H   LYS A 205       4.605   8.260  36.929  1.00 12.520          H  
ATOM   3427  HA  LYS A 205       3.088   7.064  34.818  1.00 12.350          H  
ATOM   3428 1HB  LYS A 205       2.707   6.856  37.843  1.00 17.350          H  
ATOM   3429 2HB  LYS A 205       1.934   5.812  36.685  1.00 17.350          H  
ATOM   3430 1HG  LYS A 205       4.120   4.936  35.926  1.00 17.350          H  
ATOM   3431 2HG  LYS A 205       4.935   6.002  37.085  1.00 17.350          H  
ATOM   3432 1HD  LYS A 205       3.625   4.845  38.945  1.00 17.350          H  
ATOM   3433 2HD  LYS A 205       3.072   3.674  37.739  1.00 17.350          H  
ATOM   3434 1HE  LYS A 205       5.433   3.030  37.260  1.00 17.350          H  
ATOM   3435 2HE  LYS A 205       5.979   4.260  38.406  1.00 17.350          H  
ATOM   3436 1HZ  LYS A 205       6.030   2.073  39.442  1.00 17.350          H  
ATOM   3437 2HZ  LYS A 205       4.897   3.043  40.169  1.00 17.350          H  
ATOM   3438 3HZ  LYS A 205       4.393   1.868  39.141  1.00 17.350          H  
ATOM   3439  N   ALA A 206       1.460   9.267  36.637  1.00 10.770          N  
ATOM   3440  CA  ALA A 206       0.325  10.153  36.833  1.00 11.160          C  
ATOM   3441  C   ALA A 206      -0.020  10.993  35.619  1.00 11.010          C  
ATOM   3442  O   ALA A 206      -1.184  11.356  35.453  1.00 11.300          O  
ATOM   3443  CB  ALA A 206       0.591  11.082  38.001  1.00 15.470          C  
ATOM   3444  H   ALA A 206       2.219   9.351  37.315  1.00 12.920          H  
ATOM   3445  HA  ALA A 206      -0.532   9.522  37.051  1.00 13.390          H  
ATOM   3446 1HB  ALA A 206      -0.275  11.711  38.174  1.00 18.560          H  
ATOM   3447 2HB  ALA A 206       0.801  10.494  38.886  1.00 18.560          H  
ATOM   3448 3HB  ALA A 206       1.438  11.707  37.772  1.00 18.560          H  
ATOM   3449  N   PHE A 207       0.958  11.361  34.778  1.00 10.770          N  
ATOM   3450  CA  PHE A 207       0.582  12.154  33.622  1.00 10.870          C  
ATOM   3451  C   PHE A 207       0.778  11.325  32.364  1.00 10.530          C  
ATOM   3452  O   PHE A 207       0.173  11.616  31.337  1.00 10.670          O  
ATOM   3453  CB  PHE A 207       1.367  13.462  33.516  1.00 15.180          C  
ATOM   3454  CG  PHE A 207       2.826  13.355  33.215  1.00 15.180          C  
ATOM   3455  CD1 PHE A 207       3.270  13.193  31.911  1.00 15.180          C  
ATOM   3456  CD2 PHE A 207       3.760  13.479  34.211  1.00 15.180          C  
ATOM   3457  CE1 PHE A 207       4.612  13.131  31.629  1.00 15.180          C  
ATOM   3458  CE2 PHE A 207       5.105  13.431  33.927  1.00 15.180          C  
ATOM   3459  CZ  PHE A 207       5.530  13.249  32.636  1.00 15.180          C  
ATOM   3460  H   PHE A 207       1.933  11.074  34.901  1.00 12.920          H  
ATOM   3461  HA  PHE A 207      -0.474  12.411  33.689  1.00 13.040          H  
ATOM   3462 1HB  PHE A 207       0.924  14.075  32.776  1.00 18.210          H  
ATOM   3463 2HB  PHE A 207       1.273  13.985  34.456  1.00 18.210          H  
ATOM   3464  HD1 PHE A 207       2.541  13.107  31.103  1.00 18.210          H  
ATOM   3465  HD2 PHE A 207       3.427  13.626  35.235  1.00 18.210          H  
ATOM   3466  HE1 PHE A 207       4.947  12.989  30.606  1.00 18.210          H  
ATOM   3467  HE2 PHE A 207       5.832  13.535  34.735  1.00 18.210          H  
ATOM   3468  HZ  PHE A 207       6.594  13.203  32.414  1.00 18.210          H  
ATOM   3469  N   THR A 208       1.535  10.225  32.462  1.00 10.290          N  
ATOM   3470  CA  THR A 208       1.771   9.315  31.343  1.00 10.250          C  
ATOM   3471  C   THR A 208       0.434   8.767  30.881  1.00 10.400          C  
ATOM   3472  O   THR A 208       0.185   8.619  29.684  1.00 10.670          O  
ATOM   3473  CB  THR A 208       2.749   8.185  31.702  1.00 14.370          C  
ATOM   3474  OG1 THR A 208       4.023   8.750  32.004  1.00 14.370          O  
ATOM   3475  CG2 THR A 208       2.897   7.205  30.544  1.00 14.370          C  
ATOM   3476  H   THR A 208       2.046  10.043  33.323  1.00 12.350          H  
ATOM   3477  HA  THR A 208       2.210   9.882  30.522  1.00 12.300          H  
ATOM   3478  HB  THR A 208       2.382   7.657  32.576  1.00 17.240          H  
ATOM   3479  HG1 THR A 208       3.956   9.291  32.812  1.00 17.240          H  
ATOM   3480 1HG2 THR A 208       3.596   6.427  30.824  1.00 17.240          H  
ATOM   3481 2HG2 THR A 208       1.936   6.751  30.304  1.00 17.240          H  
ATOM   3482 3HG2 THR A 208       3.273   7.735  29.671  1.00 17.240          H  
ATOM   3483  N   GLY A 209      -0.447   8.475  31.849  1.00 10.440          N  
ATOM   3484  CA  GLY A 209      -1.779   7.958  31.559  1.00 10.810          C  
ATOM   3485  C   GLY A 209      -2.518   8.825  30.520  1.00 10.930          C  
ATOM   3486  O   GLY A 209      -3.347   8.314  29.775  1.00 11.400          O  
ATOM   3487  H   GLY A 209      -0.146   8.576  32.825  1.00 12.530          H  
ATOM   3488 1HA  GLY A 209      -1.709   6.931  31.209  1.00 12.970          H  
ATOM   3489 2HA  GLY A 209      -2.353   7.934  32.482  1.00 12.970          H  
ATOM   3490  N   TRP A 210      -2.275  10.144  30.473  1.00 10.700          N  
ATOM   3491  CA  TRP A 210      -2.957  10.950  29.480  1.00 11.020          C  
ATOM   3492  C   TRP A 210      -1.913  11.383  28.475  1.00 11.160          C  
ATOM   3493  O   TRP A 210      -1.187  12.364  28.672  1.00 11.270          O  
ATOM   3494  CB  TRP A 210      -3.645  12.171  30.109  1.00 15.300          C  
ATOM   3495  CG  TRP A 210      -4.612  12.945  29.164  1.00 15.300          C  
ATOM   3496  CD1 TRP A 210      -4.561  13.097  27.794  1.00 15.300          C  
ATOM   3497  CD2 TRP A 210      -5.812  13.644  29.584  1.00 15.300          C  
ATOM   3498  NE1 TRP A 210      -5.637  13.839  27.362  1.00 15.300          N  
ATOM   3499  CE2 TRP A 210      -6.405  14.180  28.436  1.00 15.300          C  
ATOM   3500  CE3 TRP A 210      -6.418  13.851  30.817  1.00 15.300          C  
ATOM   3501  CZ2 TRP A 210      -7.572  14.915  28.498  1.00 15.300          C  
ATOM   3502  CZ3 TRP A 210      -7.588  14.592  30.869  1.00 15.300          C  
ATOM   3503  CH2 TRP A 210      -8.136  15.104  29.749  1.00 15.300          C  
ATOM   3504  H   TRP A 210      -1.573  10.591  31.065  1.00 12.840          H  
ATOM   3505  HA  TRP A 210      -3.684  10.348  28.963  1.00 13.220          H  
ATOM   3506 1HB  TRP A 210      -4.205  11.848  30.983  1.00 18.360          H  
ATOM   3507 2HB  TRP A 210      -2.881  12.868  30.456  1.00 18.360          H  
ATOM   3508  HD1 TRP A 210      -3.801  12.702  27.131  1.00 18.360          H  
ATOM   3509  HE1 TRP A 210      -5.825  14.090  26.399  1.00 18.360          H  
ATOM   3510  HE3 TRP A 210      -5.980  13.441  31.718  1.00 18.360          H  
ATOM   3511  HZ2 TRP A 210      -8.042  15.339  27.607  1.00 18.360          H  
ATOM   3512  HZ3 TRP A 210      -8.063  14.758  31.832  1.00 18.360          H  
ATOM   3513  HH2 TRP A 210      -9.039  15.665  29.839  1.00 18.360          H  
ATOM   3514  N   ASP A 211      -1.847  10.699  27.341  1.00 11.360          N  
ATOM   3515  CA  ASP A 211      -0.761  11.032  26.448  1.00 11.720          C  
ATOM   3516  C   ASP A 211      -1.114  12.291  25.683  1.00 12.170          C  
ATOM   3517  O   ASP A 211      -1.761  12.280  24.630  1.00 12.600          O  
ATOM   3518  CB  ASP A 211      -0.410   9.897  25.505  1.00 16.260          C  
ATOM   3519  CG  ASP A 211       0.840  10.235  24.713  1.00 16.260          C  
ATOM   3520  OD1 ASP A 211       1.252  11.400  24.764  1.00 16.260          O  
ATOM   3521  OD2 ASP A 211       1.401   9.361  24.096  1.00 16.260          O  
ATOM   3522  H   ASP A 211      -2.467   9.922  27.168  1.00 13.630          H  
ATOM   3523  HA  ASP A 211       0.128  11.237  27.049  1.00 14.060          H  
ATOM   3524 1HB  ASP A 211      -0.248   8.982  26.070  1.00 19.520          H  
ATOM   3525 2HB  ASP A 211      -1.236   9.728  24.813  1.00 19.520          H  
ATOM   3526  N   TYR A 212      -0.647  13.373  26.259  1.00 12.220          N  
ATOM   3527  CA  TYR A 212      -0.865  14.747  25.874  1.00 12.790          C  
ATOM   3528  C   TYR A 212      -0.062  15.130  24.639  1.00 13.350          C  
ATOM   3529  O   TYR A 212      -0.190  16.250  24.141  1.00 14.020          O  
ATOM   3530  CB  TYR A 212      -0.485  15.624  27.067  1.00 17.680          C  
ATOM   3531  CG  TYR A 212       1.010  15.612  27.364  1.00 17.680          C  
ATOM   3532  CD1 TYR A 212       1.824  16.595  26.833  1.00 17.680          C  
ATOM   3533  CD2 TYR A 212       1.576  14.586  28.121  1.00 17.680          C  
ATOM   3534  CE1 TYR A 212       3.177  16.579  27.082  1.00 17.680          C  
ATOM   3535  CE2 TYR A 212       2.927  14.569  28.353  1.00 17.680          C  
ATOM   3536  CZ  TYR A 212       3.727  15.562  27.846  1.00 17.680          C  
ATOM   3537  OH  TYR A 212       5.083  15.541  28.083  1.00 17.680          O  
ATOM   3538  H   TYR A 212      -0.155  13.200  27.132  1.00 14.660          H  
ATOM   3539  HA  TYR A 212      -1.923  14.877  25.646  1.00 15.350          H  
ATOM   3540 1HB  TYR A 212      -0.793  16.653  26.887  1.00 21.210          H  
ATOM   3541 2HB  TYR A 212      -1.012  15.270  27.954  1.00 21.210          H  
ATOM   3542  HD1 TYR A 212       1.392  17.390  26.225  1.00 21.210          H  
ATOM   3543  HD2 TYR A 212       0.953  13.794  28.537  1.00 21.210          H  
ATOM   3544  HE1 TYR A 212       3.814  17.360  26.670  1.00 21.210          H  
ATOM   3545  HE2 TYR A 212       3.361  13.770  28.942  1.00 21.210          H  
ATOM   3546  HH  TYR A 212       5.321  14.721  28.519  1.00 21.210          H  
ATOM   3547  N   THR A 213       0.795  14.221  24.150  1.00 13.220          N  
ATOM   3548  CA  THR A 213       1.617  14.544  22.995  1.00 13.850          C  
ATOM   3549  C   THR A 213       0.967  14.077  21.693  1.00 14.030          C  
ATOM   3550  O   THR A 213       1.492  14.333  20.604  1.00 14.670          O  
ATOM   3551  CB  THR A 213       3.039  13.943  23.095  1.00 19.140          C  
ATOM   3552  OG1 THR A 213       3.010  12.507  23.033  1.00 19.140          O  
ATOM   3553  CG2 THR A 213       3.681  14.354  24.394  1.00 19.140          C  
ATOM   3554  H   THR A 213       0.869  13.284  24.575  1.00 15.860          H  
ATOM   3555  HA  THR A 213       1.720  15.627  22.942  1.00 16.620          H  
ATOM   3556  HB  THR A 213       3.641  14.319  22.270  1.00 22.970          H  
ATOM   3557  HG1 THR A 213       2.419  12.130  23.718  1.00 22.970          H  
ATOM   3558 1HG2 THR A 213       4.686  13.945  24.453  1.00 22.970          H  
ATOM   3559 2HG2 THR A 213       3.725  15.438  24.442  1.00 22.970          H  
ATOM   3560 3HG2 THR A 213       3.088  13.974  25.222  1.00 22.970          H  
ATOM   3561  N   ILE A 214      -0.190  13.414  21.773  1.00 13.590          N  
ATOM   3562  CA  ILE A 214      -0.799  12.952  20.539  1.00 13.870          C  
ATOM   3563  C   ILE A 214      -1.726  14.040  20.014  1.00 14.380          C  
ATOM   3564  O   ILE A 214      -2.725  14.375  20.643  1.00 14.230          O  
ATOM   3565  CB  ILE A 214      -1.613  11.658  20.750  1.00 19.310          C  
ATOM   3566  CG1 ILE A 214      -0.768  10.550  21.426  1.00 19.310          C  
ATOM   3567  CG2 ILE A 214      -2.152  11.163  19.417  1.00 19.310          C  
ATOM   3568  CD1 ILE A 214       0.490  10.098  20.714  1.00 19.310          C  
ATOM   3569  H   ILE A 214      -0.623  13.219  22.683  1.00 16.310          H  
ATOM   3570  HA  ILE A 214      -0.024  12.775  19.797  1.00 16.640          H  
ATOM   3571  HB  ILE A 214      -2.442  11.864  21.424  1.00 23.170          H  
ATOM   3572 1HG1 ILE A 214      -0.478  10.917  22.400  1.00 23.170          H  
ATOM   3573 2HG1 ILE A 214      -1.403   9.682  21.565  1.00 23.170          H  
ATOM   3574 1HG2 ILE A 214      -2.708  10.279  19.587  1.00 23.170          H  
ATOM   3575 2HG2 ILE A 214      -2.797  11.904  18.979  1.00 23.170          H  
ATOM   3576 3HG2 ILE A 214      -1.342  10.946  18.731  1.00 23.170          H  
ATOM   3577 1HD1 ILE A 214       0.974   9.330  21.325  1.00 23.170          H  
ATOM   3578 2HD1 ILE A 214       0.257   9.681  19.741  1.00 23.170          H  
ATOM   3579 3HD1 ILE A 214       1.173  10.939  20.601  1.00 23.170          H  
ATOM   3580  N   GLY A 215      -1.378  14.611  18.861  1.00 15.100          N  
ATOM   3581  CA  GLY A 215      -2.151  15.717  18.289  1.00 15.760          C  
ATOM   3582  C   GLY A 215      -3.291  15.254  17.389  1.00 15.980          C  
ATOM   3583  O   GLY A 215      -4.059  16.065  16.889  1.00 16.520          O  
ATOM   3584  H   GLY A 215      -0.530  14.295  18.409  1.00 18.120          H  
ATOM   3585 1HA  GLY A 215      -2.555  16.327  19.098  1.00 18.910          H  
ATOM   3586 2HA  GLY A 215      -1.482  16.362  17.721  1.00 18.910          H  
ATOM   3587  N   ASN A 216      -3.373  13.949  17.187  1.00 15.680          N  
ATOM   3588  CA  ASN A 216      -4.357  13.277  16.340  1.00 15.950          C  
ATOM   3589  C   ASN A 216      -5.450  12.649  17.206  1.00 15.310          C  
ATOM   3590  O   ASN A 216      -5.192  11.609  17.798  1.00 14.800          O  
ATOM   3591  CB  ASN A 216      -3.629  12.217  15.520  1.00 22.220          C  
ATOM   3592  CG  ASN A 216      -4.501  11.413  14.546  1.00 22.220          C  
ATOM   3593  OD1 ASN A 216      -5.158  10.396  14.897  1.00 22.220          O  
ATOM   3594  ND2 ASN A 216      -4.523  11.860  13.322  1.00 22.220          N  
ATOM   3595  H   ASN A 216      -2.688  13.391  17.673  1.00 18.820          H  
ATOM   3596  HA  ASN A 216      -4.781  14.001  15.645  1.00 19.140          H  
ATOM   3597 1HB  ASN A 216      -2.855  12.716  14.929  1.00 26.670          H  
ATOM   3598 2HB  ASN A 216      -3.118  11.537  16.185  1.00 26.670          H  
ATOM   3599 1HD2 ASN A 216      -5.074  11.396  12.625  1.00 26.670          H  
ATOM   3600 2HD2 ASN A 216      -3.996  12.708  13.083  1.00 26.670          H  
ATOM   3601  N   PRO A 217      -6.667  13.223  17.324  1.00 15.410          N  
ATOM   3602  CA  PRO A 217      -7.753  12.739  18.176  1.00 14.910          C  
ATOM   3603  C   PRO A 217      -8.108  11.245  18.026  1.00 14.770          C  
ATOM   3604  O   PRO A 217      -8.445  10.588  19.017  1.00 14.190          O  
ATOM   3605  CB  PRO A 217      -8.905  13.645  17.741  1.00 22.370          C  
ATOM   3606  CG  PRO A 217      -8.245  14.911  17.319  1.00 22.370          C  
ATOM   3607  CD  PRO A 217      -6.991  14.472  16.607  1.00 22.370          C  
ATOM   3608  HA  PRO A 217      -7.498  12.964  19.221  1.00 17.890          H  
ATOM   3609 1HB  PRO A 217      -9.505  13.174  16.946  1.00 26.840          H  
ATOM   3610 2HB  PRO A 217      -9.567  13.814  18.585  1.00 26.840          H  
ATOM   3611 1HG  PRO A 217      -8.918  15.511  16.700  1.00 26.840          H  
ATOM   3612 2HG  PRO A 217      -8.022  15.529  18.201  1.00 26.840          H  
ATOM   3613 1HD  PRO A 217      -7.174  14.291  15.531  1.00 26.840          H  
ATOM   3614 2HD  PRO A 217      -6.245  15.240  16.772  1.00 26.840          H  
ATOM   3615  N   GLU A 218      -8.018  10.688  16.811  1.00 15.370          N  
ATOM   3616  CA  GLU A 218      -8.336   9.265  16.645  1.00 15.400          C  
ATOM   3617  C   GLU A 218      -7.321   8.427  17.406  1.00 14.740          C  
ATOM   3618  O   GLU A 218      -7.676   7.581  18.248  1.00 14.450          O  
ATOM   3619  CB  GLU A 218      -8.347   8.846  15.172  1.00 21.550          C  
ATOM   3620  CG  GLU A 218      -8.663   7.350  14.957  1.00 21.550          C  
ATOM   3621  CD  GLU A 218      -8.684   6.936  13.519  1.00 21.550          C  
ATOM   3622  OE1 GLU A 218      -8.584   7.793  12.674  1.00 21.550          O  
ATOM   3623  OE2 GLU A 218      -8.829   5.767  13.260  1.00 21.550          O  
ATOM   3624  H   GLU A 218      -7.772  11.238  16.000  1.00 18.440          H  
ATOM   3625  HA  GLU A 218      -9.324   9.077  17.062  1.00 18.480          H  
ATOM   3626 1HB  GLU A 218      -9.094   9.435  14.636  1.00 25.860          H  
ATOM   3627 2HB  GLU A 218      -7.383   9.055  14.720  1.00 25.860          H  
ATOM   3628 1HG  GLU A 218      -7.916   6.748  15.471  1.00 25.860          H  
ATOM   3629 2HG  GLU A 218      -9.632   7.132  15.406  1.00 25.860          H  
ATOM   3630  N   THR A 219      -6.051   8.688  17.101  1.00 14.610          N  
ATOM   3631  CA  THR A 219      -4.934   8.014  17.708  1.00 14.100          C  
ATOM   3632  C   THR A 219      -4.955   8.266  19.202  1.00 13.350          C  
ATOM   3633  O   THR A 219      -4.781   7.339  19.988  1.00 12.920          O  
ATOM   3634  CB  THR A 219      -3.604   8.527  17.108  1.00 19.940          C  
ATOM   3635  OG1 THR A 219      -3.580   8.263  15.698  1.00 19.940          O  
ATOM   3636  CG2 THR A 219      -2.416   7.849  17.764  1.00 19.940          C  
ATOM   3637  H   THR A 219      -5.850   9.385  16.384  1.00 17.530          H  
ATOM   3638  HA  THR A 219      -5.023   6.944  17.530  1.00 16.920          H  
ATOM   3639  HB  THR A 219      -3.534   9.590  17.265  1.00 23.930          H  
ATOM   3640  HG1 THR A 219      -4.199   8.877  15.262  1.00 23.930          H  
ATOM   3641 1HG2 THR A 219      -1.498   8.232  17.323  1.00 23.930          H  
ATOM   3642 2HG2 THR A 219      -2.415   8.062  18.820  1.00 23.930          H  
ATOM   3643 3HG2 THR A 219      -2.474   6.774  17.610  1.00 23.930          H  
ATOM   3644  N   ALA A 220      -5.206   9.515  19.608  1.00 13.280          N  
ATOM   3645  CA  ALA A 220      -5.186   9.896  21.009  1.00 12.630          C  
ATOM   3646  C   ALA A 220      -6.176   9.084  21.813  1.00 12.290          C  
ATOM   3647  O   ALA A 220      -5.872   8.687  22.936  1.00 11.700          O  
ATOM   3648  CB  ALA A 220      -5.496  11.371  21.149  1.00 17.940          C  
ATOM   3649  H   ALA A 220      -5.372  10.234  18.909  1.00 15.940          H  
ATOM   3650  HA  ALA A 220      -4.189   9.702  21.399  1.00 15.160          H  
ATOM   3651 1HB  ALA A 220      -5.452  11.653  22.198  1.00 21.530          H  
ATOM   3652 2HB  ALA A 220      -4.776  11.960  20.584  1.00 21.530          H  
ATOM   3653 3HB  ALA A 220      -6.489  11.557  20.766  1.00 21.530          H  
ATOM   3654  N   GLY A 221      -7.351   8.807  21.249  1.00 12.740          N  
ATOM   3655  CA  GLY A 221      -8.349   7.999  21.929  1.00 12.580          C  
ATOM   3656  C   GLY A 221      -7.768   6.625  22.265  1.00 12.280          C  
ATOM   3657  O   GLY A 221      -7.791   6.191  23.426  1.00 11.800          O  
ATOM   3658  H   GLY A 221      -7.576   9.221  20.338  1.00 15.290          H  
ATOM   3659 1HA  GLY A 221      -8.674   8.505  22.837  1.00 15.100          H  
ATOM   3660 2HA  GLY A 221      -9.221   7.888  21.284  1.00 15.100          H  
ATOM   3661  N   ASN A 222      -7.234   5.950  21.243  1.00 12.670          N  
ATOM   3662  CA  ASN A 222      -6.662   4.614  21.421  1.00 12.610          C  
ATOM   3663  C   ASN A 222      -5.387   4.578  22.284  1.00 11.970          C  
ATOM   3664  O   ASN A 222      -5.171   3.616  23.038  1.00 11.730          O  
ATOM   3665  CB  ASN A 222      -6.407   4.010  20.063  1.00 17.680          C  
ATOM   3666  CG  ASN A 222      -7.688   3.610  19.378  1.00 17.680          C  
ATOM   3667  OD1 ASN A 222      -8.717   3.349  20.019  1.00 17.680          O  
ATOM   3668  ND2 ASN A 222      -7.652   3.572  18.075  1.00 17.680          N  
ATOM   3669  H   ASN A 222      -7.261   6.395  20.313  1.00 15.200          H  
ATOM   3670  HA  ASN A 222      -7.399   4.003  21.934  1.00 15.130          H  
ATOM   3671 1HB  ASN A 222      -5.885   4.743  19.439  1.00 21.210          H  
ATOM   3672 2HB  ASN A 222      -5.763   3.139  20.161  1.00 21.210          H  
ATOM   3673 1HD2 ASN A 222      -8.472   3.324  17.557  1.00 21.210          H  
ATOM   3674 2HD2 ASN A 222      -6.809   3.800  17.587  1.00 21.210          H  
ATOM   3675  N   VAL A 223      -4.543   5.608  22.163  1.00 11.800          N  
ATOM   3676  CA  VAL A 223      -3.316   5.698  22.945  1.00 11.310          C  
ATOM   3677  C   VAL A 223      -3.653   5.918  24.394  1.00 10.710          C  
ATOM   3678  O   VAL A 223      -3.027   5.316  25.273  1.00 10.400          O  
ATOM   3679  CB  VAL A 223      -2.367   6.813  22.456  1.00 16.030          C  
ATOM   3680  CG1 VAL A 223      -1.197   6.989  23.448  1.00 16.030          C  
ATOM   3681  CG2 VAL A 223      -1.799   6.439  21.102  1.00 16.030          C  
ATOM   3682  H   VAL A 223      -4.771   6.345  21.493  1.00 14.160          H  
ATOM   3683  HA  VAL A 223      -2.785   4.752  22.857  1.00 13.570          H  
ATOM   3684  HB  VAL A 223      -2.917   7.751  22.387  1.00 19.240          H  
ATOM   3685 1HG1 VAL A 223      -0.528   7.775  23.088  1.00 19.240          H  
ATOM   3686 2HG1 VAL A 223      -1.563   7.269  24.431  1.00 19.240          H  
ATOM   3687 3HG1 VAL A 223      -0.640   6.055  23.529  1.00 19.240          H  
ATOM   3688 1HG2 VAL A 223      -1.132   7.227  20.757  1.00 19.240          H  
ATOM   3689 2HG2 VAL A 223      -1.245   5.506  21.188  1.00 19.240          H  
ATOM   3690 3HG2 VAL A 223      -2.604   6.307  20.395  1.00 19.240          H  
ATOM   3691  N   TYR A 224      -4.604   6.821  24.643  1.00 10.640          N  
ATOM   3692  CA  TYR A 224      -5.022   7.144  25.979  1.00 10.170          C  
ATOM   3693  C   TYR A 224      -5.399   5.877  26.682  1.00 10.060          C  
ATOM   3694  O   TYR A 224      -4.844   5.587  27.741  1.00  9.660          O  
ATOM   3695  CB  TYR A 224      -6.244   8.063  25.966  1.00 14.430          C  
ATOM   3696  CG  TYR A 224      -6.684   8.412  27.319  1.00 14.430          C  
ATOM   3697  CD1 TYR A 224      -6.089   9.477  27.904  1.00 14.430          C  
ATOM   3698  CD2 TYR A 224      -7.645   7.669  28.008  1.00 14.430          C  
ATOM   3699  CE1 TYR A 224      -6.409   9.820  29.154  1.00 14.430          C  
ATOM   3700  CE2 TYR A 224      -7.957   8.045  29.278  1.00 14.430          C  
ATOM   3701  CZ  TYR A 224      -7.304   9.125  29.828  1.00 14.430          C  
ATOM   3702  OH  TYR A 224      -7.524   9.490  31.066  1.00 14.430          O  
ATOM   3703  H   TYR A 224      -5.053   7.316  23.871  1.00 12.770          H  
ATOM   3704  HA  TYR A 224      -4.197   7.609  26.517  1.00 12.200          H  
ATOM   3705 1HB  TYR A 224      -6.007   8.982  25.438  1.00 17.310          H  
ATOM   3706 2HB  TYR A 224      -7.072   7.587  25.445  1.00 17.310          H  
ATOM   3707  HD1 TYR A 224      -5.341  10.046  27.355  1.00 17.310          H  
ATOM   3708  HD2 TYR A 224      -8.128   6.808  27.550  1.00 17.310          H  
ATOM   3709  HE1 TYR A 224      -5.936  10.648  29.632  1.00 17.310          H  
ATOM   3710  HE2 TYR A 224      -8.690   7.492  29.857  1.00 17.310          H  
ATOM   3711  HH  TYR A 224      -6.848  10.114  31.337  1.00 17.310          H  
ATOM   3712  N   MET A 225      -6.289   5.086  26.054  1.00 10.530          N  
ATOM   3713  CA  MET A 225      -6.737   3.844  26.650  1.00 10.580          C  
ATOM   3714  C   MET A 225      -5.567   2.901  26.914  1.00 10.490          C  
ATOM   3715  O   MET A 225      -5.413   2.393  28.021  1.00 10.300          O  
ATOM   3716  CB  MET A 225      -7.808   3.209  25.774  1.00 14.790          C  
ATOM   3717  CG  MET A 225      -9.129   3.978  25.832  1.00 14.790          C  
ATOM   3718  SD  MET A 225     -10.543   3.174  24.999  1.00 14.790          S  
ATOM   3719  CE  MET A 225     -10.256   3.587  23.269  1.00 14.790          C  
ATOM   3720  H   MET A 225      -6.680   5.392  25.154  1.00 12.640          H  
ATOM   3721  HA  MET A 225      -7.212   4.069  27.591  1.00 12.700          H  
ATOM   3722 1HB  MET A 225      -7.462   3.197  24.737  1.00 17.750          H  
ATOM   3723 2HB  MET A 225      -7.979   2.179  26.084  1.00 17.750          H  
ATOM   3724 1HG  MET A 225      -9.388   4.135  26.870  1.00 17.750          H  
ATOM   3725 2HG  MET A 225      -8.977   4.955  25.376  1.00 17.750          H  
ATOM   3726 1HE  MET A 225     -11.048   3.161  22.659  1.00 17.750          H  
ATOM   3727 2HE  MET A 225     -10.245   4.671  23.146  1.00 17.750          H  
ATOM   3728 3HE  MET A 225      -9.305   3.177  22.950  1.00 17.750          H  
ATOM   3729  N   ALA A 226      -4.639   2.746  25.970  1.00 10.740          N  
ATOM   3730  CA  ALA A 226      -3.540   1.825  26.244  1.00 10.840          C  
ATOM   3731  C   ALA A 226      -2.753   2.204  27.511  1.00 10.350          C  
ATOM   3732  O   ALA A 226      -2.388   1.326  28.316  1.00 10.400          O  
ATOM   3733  CB  ALA A 226      -2.596   1.807  25.059  1.00 15.140          C  
ATOM   3734  H   ALA A 226      -4.735   3.187  25.048  1.00 12.890          H  
ATOM   3735  HA  ALA A 226      -3.961   0.833  26.389  1.00 13.010          H  
ATOM   3736 1HB  ALA A 226      -1.791   1.101  25.244  1.00 18.160          H  
ATOM   3737 2HB  ALA A 226      -3.145   1.516  24.164  1.00 18.160          H  
ATOM   3738 3HB  ALA A 226      -2.181   2.808  24.919  1.00 18.160          H  
ATOM   3739  N   ASN A 227      -2.517   3.506  27.700  1.00  9.990          N  
ATOM   3740  CA  ASN A 227      -1.757   3.953  28.856  1.00  9.660          C  
ATOM   3741  C   ASN A 227      -2.556   3.918  30.153  1.00  9.300          C  
ATOM   3742  O   ASN A 227      -1.997   3.552  31.198  1.00  9.230          O  
ATOM   3743  CB  ASN A 227      -1.149   5.308  28.578  1.00 13.660          C  
ATOM   3744  CG  ASN A 227      -0.003   5.187  27.618  1.00 13.660          C  
ATOM   3745  OD1 ASN A 227       0.625   4.121  27.533  1.00 13.660          O  
ATOM   3746  ND2 ASN A 227       0.283   6.228  26.900  1.00 13.660          N  
ATOM   3747  H   ASN A 227      -2.827   4.180  26.984  1.00 11.990          H  
ATOM   3748  HA  ASN A 227      -0.933   3.254  28.995  1.00 11.590          H  
ATOM   3749 1HB  ASN A 227      -1.909   5.983  28.163  1.00 16.390          H  
ATOM   3750 2HB  ASN A 227      -0.782   5.746  29.496  1.00 16.390          H  
ATOM   3751 1HD2 ASN A 227       1.039   6.195  26.245  1.00 16.390          H  
ATOM   3752 2HD2 ASN A 227      -0.253   7.067  27.000  1.00 16.390          H  
ATOM   3753  N   VAL A 228      -3.850   4.254  30.112  1.00  9.220          N  
ATOM   3754  CA  VAL A 228      -4.629   4.183  31.343  1.00  9.030          C  
ATOM   3755  C   VAL A 228      -4.945   2.761  31.749  1.00  9.150          C  
ATOM   3756  O   VAL A 228      -5.216   2.521  32.917  1.00  9.060          O  
ATOM   3757  CB  VAL A 228      -5.893   5.030  31.358  1.00 12.720          C  
ATOM   3758  CG1 VAL A 228      -5.527   6.436  31.233  1.00 12.720          C  
ATOM   3759  CG2 VAL A 228      -6.785   4.637  30.263  1.00 12.720          C  
ATOM   3760  H   VAL A 228      -4.257   4.591  29.230  1.00 11.060          H  
ATOM   3761  HA  VAL A 228      -4.009   4.610  32.122  1.00 10.840          H  
ATOM   3762  HB  VAL A 228      -6.386   4.901  32.316  1.00 15.260          H  
ATOM   3763 1HG1 VAL A 228      -6.410   7.028  31.294  1.00 15.260          H  
ATOM   3764 2HG1 VAL A 228      -4.862   6.698  32.039  1.00 15.260          H  
ATOM   3765 3HG1 VAL A 228      -5.027   6.600  30.278  1.00 15.260          H  
ATOM   3766 1HG2 VAL A 228      -7.671   5.245  30.273  1.00 15.260          H  
ATOM   3767 2HG2 VAL A 228      -6.270   4.790  29.376  1.00 15.260          H  
ATOM   3768 3HG2 VAL A 228      -7.052   3.595  30.353  1.00 15.260          H  
ATOM   3769  N   ILE A 229      -4.933   1.806  30.826  1.00  9.520          N  
ATOM   3770  CA  ILE A 229      -5.097   0.432  31.260  1.00  9.830          C  
ATOM   3771  C   ILE A 229      -3.922   0.085  32.161  1.00  9.920          C  
ATOM   3772  O   ILE A 229      -4.116  -0.437  33.260  1.00 10.000          O  
ATOM   3773  CB  ILE A 229      -5.157  -0.547  30.075  1.00 13.640          C  
ATOM   3774  CG1 ILE A 229      -6.445  -0.310  29.310  1.00 13.640          C  
ATOM   3775  CG2 ILE A 229      -5.072  -2.015  30.597  1.00 13.640          C  
ATOM   3776  CD1 ILE A 229      -6.509  -0.918  27.938  1.00 13.640          C  
ATOM   3777  H   ILE A 229      -4.832   2.045  29.833  1.00 11.420          H  
ATOM   3778  HA  ILE A 229      -6.020   0.350  31.834  1.00 11.800          H  
ATOM   3779  HB  ILE A 229      -4.326  -0.343  29.393  1.00 16.370          H  
ATOM   3780 1HG1 ILE A 229      -7.238  -0.739  29.894  1.00 16.370          H  
ATOM   3781 2HG1 ILE A 229      -6.617   0.753  29.236  1.00 16.370          H  
ATOM   3782 1HG2 ILE A 229      -5.112  -2.709  29.766  1.00 16.370          H  
ATOM   3783 2HG2 ILE A 229      -4.137  -2.183  31.136  1.00 16.370          H  
ATOM   3784 3HG2 ILE A 229      -5.907  -2.212  31.270  1.00 16.370          H  
ATOM   3785 1HD1 ILE A 229      -7.479  -0.696  27.494  1.00 16.370          H  
ATOM   3786 2HD1 ILE A 229      -5.725  -0.489  27.320  1.00 16.370          H  
ATOM   3787 3HD1 ILE A 229      -6.381  -1.992  27.991  1.00 16.370          H  
ATOM   3788  N   LYS A 230      -2.700   0.392  31.703  1.00 10.020          N  
ATOM   3789  CA  LYS A 230      -1.512   0.096  32.500  1.00 10.290          C  
ATOM   3790  C   LYS A 230      -1.529   0.847  33.841  1.00 10.000          C  
ATOM   3791  O   LYS A 230      -1.237   0.278  34.905  1.00 10.300          O  
ATOM   3792  CB  LYS A 230      -0.262   0.492  31.711  1.00 14.300          C  
ATOM   3793  CG  LYS A 230       0.034  -0.383  30.496  1.00 14.300          C  
ATOM   3794  CD  LYS A 230       1.274   0.117  29.740  1.00 14.300          C  
ATOM   3795  CE  LYS A 230       1.559  -0.734  28.503  1.00 14.300          C  
ATOM   3796  NZ  LYS A 230       2.758  -0.248  27.738  1.00 14.300          N  
ATOM   3797  H   LYS A 230      -2.616   0.811  30.768  1.00 12.020          H  
ATOM   3798  HA  LYS A 230      -1.492  -0.975  32.709  1.00 12.350          H  
ATOM   3799 1HB  LYS A 230      -0.373   1.517  31.354  1.00 17.160          H  
ATOM   3800 2HB  LYS A 230       0.604   0.468  32.368  1.00 17.160          H  
ATOM   3801 1HG  LYS A 230       0.190  -1.412  30.819  1.00 17.160          H  
ATOM   3802 2HG  LYS A 230      -0.826  -0.358  29.821  1.00 17.160          H  
ATOM   3803 1HD  LYS A 230       1.107   1.152  29.422  1.00 17.160          H  
ATOM   3804 2HD  LYS A 230       2.140   0.092  30.399  1.00 17.160          H  
ATOM   3805 1HE  LYS A 230       1.735  -1.761  28.817  1.00 17.160          H  
ATOM   3806 2HE  LYS A 230       0.688  -0.709  27.847  1.00 17.160          H  
ATOM   3807 1HZ  LYS A 230       2.906  -0.846  26.937  1.00 17.160          H  
ATOM   3808 2HZ  LYS A 230       2.618   0.706  27.416  1.00 17.160          H  
ATOM   3809 3HZ  LYS A 230       3.572  -0.280  28.334  1.00 17.160          H  
ATOM   3810  N   PHE A 231      -1.897   2.131  33.792  1.00  9.570          N  
ATOM   3811  CA  PHE A 231      -1.971   2.943  34.997  1.00  9.430          C  
ATOM   3812  C   PHE A 231      -3.008   2.376  35.956  1.00  9.440          C  
ATOM   3813  O   PHE A 231      -2.749   2.242  37.157  1.00  9.690          O  
ATOM   3814  CB  PHE A 231      -2.311   4.394  34.690  1.00 13.260          C  
ATOM   3815  CG  PHE A 231      -2.297   5.247  35.910  1.00 13.260          C  
ATOM   3816  CD1 PHE A 231      -1.091   5.705  36.417  1.00 13.260          C  
ATOM   3817  CD2 PHE A 231      -3.456   5.585  36.564  1.00 13.260          C  
ATOM   3818  CE1 PHE A 231      -1.046   6.475  37.550  1.00 13.260          C  
ATOM   3819  CE2 PHE A 231      -3.401   6.356  37.687  1.00 13.260          C  
ATOM   3820  CZ  PHE A 231      -2.197   6.794  38.180  1.00 13.260          C  
ATOM   3821  H   PHE A 231      -2.088   2.564  32.883  1.00 11.480          H  
ATOM   3822  HA  PHE A 231      -1.000   2.915  35.489  1.00 11.320          H  
ATOM   3823 1HB  PHE A 231      -1.611   4.798  33.960  1.00 15.910          H  
ATOM   3824 2HB  PHE A 231      -3.302   4.441  34.264  1.00 15.910          H  
ATOM   3825  HD1 PHE A 231      -0.173   5.443  35.899  1.00 15.910          H  
ATOM   3826  HD2 PHE A 231      -4.418   5.238  36.183  1.00 15.910          H  
ATOM   3827  HE1 PHE A 231      -0.092   6.831  37.944  1.00 15.910          H  
ATOM   3828  HE2 PHE A 231      -4.308   6.626  38.187  1.00 15.910          H  
ATOM   3829  HZ  PHE A 231      -2.173   7.397  39.070  1.00 15.910          H  
ATOM   3830  N   ARG A 232      -4.200   2.056  35.431  1.00  9.290          N  
ATOM   3831  CA  ARG A 232      -5.277   1.562  36.251  1.00  9.400          C  
ATOM   3832  C   ARG A 232      -4.848   0.306  36.994  1.00  9.840          C  
ATOM   3833  O   ARG A 232      -5.145   0.180  38.180  1.00 10.010          O  
ATOM   3834  CB  ARG A 232      -6.551   1.321  35.461  1.00 13.120          C  
ATOM   3835  CG  ARG A 232      -7.741   0.935  36.344  1.00 13.120          C  
ATOM   3836  CD  ARG A 232      -9.025   0.879  35.602  1.00 13.120          C  
ATOM   3837  NE  ARG A 232     -10.134   0.508  36.486  1.00 13.120          N  
ATOM   3838  CZ  ARG A 232     -11.437   0.358  36.130  1.00 13.120          C  
ATOM   3839  NH1 ARG A 232     -11.840   0.529  34.891  1.00 13.120          N  
ATOM   3840  NH2 ARG A 232     -12.321   0.028  37.058  1.00 13.120          N  
ATOM   3841  H   ARG A 232      -4.377   2.180  34.441  1.00 11.150          H  
ATOM   3842  HA  ARG A 232      -5.532   2.334  36.946  1.00 11.280          H  
ATOM   3843 1HB  ARG A 232      -6.817   2.224  34.913  1.00 15.740          H  
ATOM   3844 2HB  ARG A 232      -6.383   0.526  34.733  1.00 15.740          H  
ATOM   3845 1HG  ARG A 232      -7.562  -0.044  36.776  1.00 15.740          H  
ATOM   3846 2HG  ARG A 232      -7.846   1.665  37.151  1.00 15.740          H  
ATOM   3847 1HD  ARG A 232      -9.232   1.870  35.199  1.00 15.740          H  
ATOM   3848 2HD  ARG A 232      -8.953   0.148  34.798  1.00 15.740          H  
ATOM   3849  HE  ARG A 232      -9.908   0.363  37.463  1.00 15.740          H  
ATOM   3850 1HH1 ARG A 232     -11.183   0.776  34.171  1.00 15.740          H  
ATOM   3851 2HH1 ARG A 232     -12.817   0.404  34.667  1.00 15.740          H  
ATOM   3852 1HH2 ARG A 232     -12.022  -0.109  38.014  1.00 15.740          H  
ATOM   3853 2HH2 ARG A 232     -13.293  -0.091  36.816  1.00 15.740          H  
ATOM   3854  N   GLU A 233      -4.126  -0.609  36.333  1.00 10.150          N  
ATOM   3855  CA  GLU A 233      -3.668  -1.803  37.032  1.00 10.720          C  
ATOM   3856  C   GLU A 233      -2.750  -1.432  38.208  1.00 10.930          C  
ATOM   3857  O   GLU A 233      -2.864  -2.008  39.302  1.00 11.310          O  
ATOM   3858  CB  GLU A 233      -2.921  -2.728  36.066  1.00 14.780          C  
ATOM   3859  CG  GLU A 233      -3.803  -3.413  35.019  1.00 14.780          C  
ATOM   3860  CD  GLU A 233      -3.010  -4.215  34.011  1.00 14.780          C  
ATOM   3861  OE1 GLU A 233      -1.803  -4.176  34.067  1.00 14.780          O  
ATOM   3862  OE2 GLU A 233      -3.613  -4.857  33.184  1.00 14.780          O  
ATOM   3863  H   GLU A 233      -3.948  -0.491  35.326  1.00 12.180          H  
ATOM   3864  HA  GLU A 233      -4.538  -2.329  37.421  1.00 12.860          H  
ATOM   3865 1HB  GLU A 233      -2.173  -2.146  35.525  1.00 17.740          H  
ATOM   3866 2HB  GLU A 233      -2.394  -3.497  36.627  1.00 17.740          H  
ATOM   3867 1HG  GLU A 233      -4.496  -4.079  35.532  1.00 17.740          H  
ATOM   3868 2HG  GLU A 233      -4.389  -2.660  34.501  1.00 17.740          H  
ATOM   3869  N   ALA A 234      -1.860  -0.448  38.003  1.00 10.780          N  
ATOM   3870  CA  ALA A 234      -0.967  -0.029  39.079  1.00 11.120          C  
ATOM   3871  C   ALA A 234      -1.741   0.515  40.282  1.00 11.030          C  
ATOM   3872  O   ALA A 234      -1.470   0.134  41.431  1.00 11.530          O  
ATOM   3873  CB  ALA A 234      -0.015   1.042  38.575  1.00 15.430          C  
ATOM   3874  H   ALA A 234      -1.767  -0.050  37.056  1.00 12.940          H  
ATOM   3875  HA  ALA A 234      -0.398  -0.899  39.400  1.00 13.340          H  
ATOM   3876 1HB  ALA A 234       0.662   1.326  39.374  1.00 18.520          H  
ATOM   3877 2HB  ALA A 234       0.553   0.652  37.731  1.00 18.520          H  
ATOM   3878 3HB  ALA A 234      -0.580   1.913  38.255  1.00 18.520          H  
ATOM   3879  N   ILE A 235      -2.740   1.353  40.014  1.00 10.500          N  
ATOM   3880  CA  ILE A 235      -3.523   1.904  41.112  1.00 10.500          C  
ATOM   3881  C   ILE A 235      -4.447   0.865  41.728  1.00 10.810          C  
ATOM   3882  O   ILE A 235      -4.719   0.940  42.922  1.00 11.190          O  
ATOM   3883  CB  ILE A 235      -4.253   3.209  40.734  1.00 14.700          C  
ATOM   3884  CG1 ILE A 235      -5.226   2.932  39.619  1.00 14.700          C  
ATOM   3885  CG2 ILE A 235      -3.227   4.285  40.381  1.00 14.700          C  
ATOM   3886  CD1 ILE A 235      -6.161   4.037  39.188  1.00 14.700          C  
ATOM   3887  H   ILE A 235      -2.899   1.625  39.036  1.00 12.600          H  
ATOM   3888  HA  ILE A 235      -2.818   2.195  41.889  1.00 12.600          H  
ATOM   3889  HB  ILE A 235      -4.830   3.539  41.589  1.00 17.640          H  
ATOM   3890 1HG1 ILE A 235      -4.629   2.654  38.801  1.00 17.640          H  
ATOM   3891 2HG1 ILE A 235      -5.853   2.095  39.896  1.00 17.640          H  
ATOM   3892 1HG2 ILE A 235      -3.730   5.203  40.159  1.00 17.640          H  
ATOM   3893 2HG2 ILE A 235      -2.564   4.445  41.229  1.00 17.640          H  
ATOM   3894 3HG2 ILE A 235      -2.641   3.964  39.516  1.00 17.640          H  
ATOM   3895 1HD1 ILE A 235      -6.785   3.684  38.370  1.00 17.640          H  
ATOM   3896 2HD1 ILE A 235      -6.792   4.324  40.004  1.00 17.640          H  
ATOM   3897 3HD1 ILE A 235      -5.606   4.880  38.852  1.00 17.640          H  
ATOM   3898  N   ASN A 236      -4.894  -0.134  40.958  1.00 10.750          N  
ATOM   3899  CA  ASN A 236      -5.724  -1.179  41.538  1.00 11.150          C  
ATOM   3900  C   ASN A 236      -4.960  -1.898  42.640  1.00 11.790          C  
ATOM   3901  O   ASN A 236      -5.551  -2.286  43.650  1.00 12.190          O  
ATOM   3902  CB  ASN A 236      -6.206  -2.173  40.500  1.00 15.450          C  
ATOM   3903  CG  ASN A 236      -7.305  -1.638  39.621  1.00 15.450          C  
ATOM   3904  OD1 ASN A 236      -7.953  -0.628  39.941  1.00 15.450          O  
ATOM   3905  ND2 ASN A 236      -7.549  -2.324  38.532  1.00 15.450          N  
ATOM   3906  H   ASN A 236      -4.702  -0.122  39.952  1.00 12.900          H  
ATOM   3907  HA  ASN A 236      -6.597  -0.714  41.991  1.00 13.380          H  
ATOM   3908 1HB  ASN A 236      -5.367  -2.453  39.867  1.00 18.540          H  
ATOM   3909 2HB  ASN A 236      -6.553  -3.077  40.998  1.00 18.540          H  
ATOM   3910 1HD2 ASN A 236      -8.286  -2.052  37.917  1.00 18.540          H  
ATOM   3911 2HD2 ASN A 236      -7.010  -3.140  38.324  1.00 18.540          H  
ATOM   3912  N   ASP A 237      -3.634  -2.030  42.479  1.00 11.990          N  
ATOM   3913  CA  ASP A 237      -2.808  -2.677  43.494  1.00 12.710          C  
ATOM   3914  C   ASP A 237      -2.926  -1.856  44.783  1.00 12.910          C  
ATOM   3915  O   ASP A 237      -3.241  -2.390  45.855  1.00 13.500          O  
ATOM   3916  CB  ASP A 237      -1.336  -2.726  43.026  1.00 17.510          C  
ATOM   3917  CG  ASP A 237      -0.383  -3.596  43.885  1.00 17.510          C  
ATOM   3918  OD1 ASP A 237      -0.528  -4.801  43.838  1.00 17.510          O  
ATOM   3919  OD2 ASP A 237       0.487  -3.056  44.565  1.00 17.510          O  
ATOM   3920  H   ASP A 237      -3.212  -1.719  41.594  1.00 14.390          H  
ATOM   3921  HA  ASP A 237      -3.180  -3.686  43.676  1.00 15.250          H  
ATOM   3922 1HB  ASP A 237      -1.302  -3.073  41.989  1.00 21.010          H  
ATOM   3923 2HB  ASP A 237      -0.934  -1.713  43.028  1.00 21.010          H  
ATOM   3924  N   ASP A 238      -2.734  -0.537  44.653  1.00 12.520          N  
ATOM   3925  CA  ASP A 238      -2.843   0.367  45.801  1.00 12.840          C  
ATOM   3926  C   ASP A 238      -4.233   0.399  46.430  1.00 12.940          C  
ATOM   3927  O   ASP A 238      -4.367   0.477  47.660  1.00 13.550          O  
ATOM   3928  CB  ASP A 238      -2.437   1.774  45.379  1.00 17.850          C  
ATOM   3929  CG  ASP A 238      -0.959   1.932  45.250  1.00 17.850          C  
ATOM   3930  OD1 ASP A 238      -0.228   1.229  45.926  1.00 17.850          O  
ATOM   3931  OD2 ASP A 238      -0.530   2.699  44.428  1.00 17.850          O  
ATOM   3932  H   ASP A 238      -2.464  -0.180  43.726  1.00 15.020          H  
ATOM   3933  HA  ASP A 238      -2.146   0.021  46.562  1.00 15.410          H  
ATOM   3934 1HB  ASP A 238      -2.889   1.997  44.415  1.00 21.420          H  
ATOM   3935 2HB  ASP A 238      -2.817   2.500  46.077  1.00 21.420          H  
ATOM   3936  N   LYS A 239      -5.278   0.330  45.605  1.00 12.430          N  
ATOM   3937  CA  LYS A 239      -6.641   0.357  46.127  1.00 12.560          C  
ATOM   3938  C   LYS A 239      -6.945  -0.881  46.962  1.00 13.210          C  
ATOM   3939  O   LYS A 239      -7.567  -0.780  48.022  1.00 13.630          O  
ATOM   3940  CB  LYS A 239      -7.656   0.460  44.990  1.00 17.530          C  
ATOM   3941  CG  LYS A 239      -7.667   1.801  44.278  1.00 17.530          C  
ATOM   3942  CD  LYS A 239      -8.661   1.820  43.127  1.00 17.530          C  
ATOM   3943  CE  LYS A 239      -8.542   3.110  42.339  1.00 17.530          C  
ATOM   3944  NZ  LYS A 239      -9.516   3.188  41.215  1.00 17.530          N  
ATOM   3945  H   LYS A 239      -5.099   0.307  44.599  1.00 14.920          H  
ATOM   3946  HA  LYS A 239      -6.743   1.229  46.770  1.00 15.070          H  
ATOM   3947 1HB  LYS A 239      -7.444  -0.313  44.254  1.00 21.040          H  
ATOM   3948 2HB  LYS A 239      -8.655   0.273  45.383  1.00 21.040          H  
ATOM   3949 1HG  LYS A 239      -7.945   2.575  44.995  1.00 21.040          H  
ATOM   3950 2HG  LYS A 239      -6.676   2.028  43.906  1.00 21.040          H  
ATOM   3951 1HD  LYS A 239      -8.458   0.982  42.455  1.00 21.040          H  
ATOM   3952 2HD  LYS A 239      -9.676   1.722  43.510  1.00 21.040          H  
ATOM   3953 1HE  LYS A 239      -8.696   3.959  43.001  1.00 21.040          H  
ATOM   3954 2HE  LYS A 239      -7.535   3.160  41.932  1.00 21.040          H  
ATOM   3955 1HZ  LYS A 239      -9.362   4.067  40.716  1.00 21.040          H  
ATOM   3956 2HZ  LYS A 239      -9.385   2.423  40.568  1.00 21.040          H  
ATOM   3957 3HZ  LYS A 239     -10.455   3.161  41.572  1.00 21.040          H  
ATOM   3958  N   GLN A 240      -6.504  -2.047  46.479  1.00 13.400          N  
ATOM   3959  CA  GLN A 240      -6.718  -3.317  47.163  1.00 14.100          C  
ATOM   3960  C   GLN A 240      -5.954  -3.435  48.483  1.00 14.280          C  
ATOM   3961  O   GLN A 240      -6.476  -3.982  49.459  1.00 14.750          O  
ATOM   3962  CB  GLN A 240      -6.306  -4.459  46.240  1.00 19.460          C  
ATOM   3963  CG  GLN A 240      -7.222  -4.651  45.045  1.00 19.460          C  
ATOM   3964  CD  GLN A 240      -6.671  -5.658  44.076  1.00 19.460          C  
ATOM   3965  OE1 GLN A 240      -5.537  -6.116  44.236  1.00 19.460          O  
ATOM   3966  NE2 GLN A 240      -7.455  -6.009  43.068  1.00 19.460          N  
ATOM   3967  H   GLN A 240      -6.036  -2.054  45.565  1.00 16.080          H  
ATOM   3968  HA  GLN A 240      -7.780  -3.404  47.381  1.00 16.920          H  
ATOM   3969 1HB  GLN A 240      -5.298  -4.259  45.859  1.00 23.350          H  
ATOM   3970 2HB  GLN A 240      -6.268  -5.388  46.803  1.00 23.350          H  
ATOM   3971 1HG  GLN A 240      -8.183  -5.013  45.400  1.00 23.350          H  
ATOM   3972 2HG  GLN A 240      -7.353  -3.705  44.531  1.00 23.350          H  
ATOM   3973 1HE2 GLN A 240      -7.135  -6.675  42.393  1.00 23.350          H  
ATOM   3974 2HE2 GLN A 240      -8.368  -5.611  42.979  1.00 23.350          H  
ATOM   3975  N   LYS A 241      -4.714  -2.948  48.512  1.00 14.030          N  
ATOM   3976  CA  LYS A 241      -3.896  -3.023  49.710  1.00 14.340          C  
ATOM   3977  C   LYS A 241      -4.415  -2.138  50.865  1.00 14.320          C  
ATOM   3978  O   LYS A 241      -4.741  -0.969  50.665  1.00 14.340          O  
ATOM   3979  CB  LYS A 241      -2.445  -2.722  49.349  1.00 19.950          C  
ATOM   3980  CG  LYS A 241      -1.809  -3.859  48.555  1.00 19.950          C  
ATOM   3981  CD  LYS A 241      -0.408  -3.544  48.086  1.00 19.950          C  
ATOM   3982  CE  LYS A 241       0.208  -4.761  47.405  1.00 19.950          C  
ATOM   3983  NZ  LYS A 241       1.484  -4.440  46.720  1.00 19.950          N  
ATOM   3984  H   LYS A 241      -4.321  -2.546  47.652  1.00 16.840          H  
ATOM   3985  HA  LYS A 241      -3.927  -4.062  50.003  1.00 17.210          H  
ATOM   3986 1HB  LYS A 241      -2.406  -1.819  48.728  1.00 23.940          H  
ATOM   3987 2HB  LYS A 241      -1.856  -2.537  50.246  1.00 23.940          H  
ATOM   3988 1HG  LYS A 241      -1.780  -4.755  49.175  1.00 23.940          H  
ATOM   3989 2HG  LYS A 241      -2.429  -4.071  47.680  1.00 23.940          H  
ATOM   3990 1HD  LYS A 241      -0.449  -2.731  47.356  1.00 23.940          H  
ATOM   3991 2HD  LYS A 241       0.216  -3.234  48.923  1.00 23.940          H  
ATOM   3992 1HE  LYS A 241       0.397  -5.519  48.156  1.00 23.940          H  
ATOM   3993 2HE  LYS A 241      -0.494  -5.158  46.670  1.00 23.940          H  
ATOM   3994 1HZ  LYS A 241       1.847  -5.266  46.278  1.00 23.940          H  
ATOM   3995 2HZ  LYS A 241       1.275  -3.743  45.993  1.00 23.940          H  
ATOM   3996 3HZ  LYS A 241       2.158  -4.072  47.362  1.00 23.940          H  
ATOM   3997  N   PRO A 242      -4.405  -2.642  52.117  1.00 14.480          N  
ATOM   3998  CA  PRO A 242      -4.862  -1.979  53.336  1.00 14.600          C  
ATOM   3999  C   PRO A 242      -3.968  -0.856  53.862  1.00 14.570          C  
ATOM   4000  O   PRO A 242      -4.336  -0.191  54.829  1.00 14.350          O  
ATOM   4001  CB  PRO A 242      -4.892  -3.133  54.347  1.00 21.900          C  
ATOM   4002  CG  PRO A 242      -3.833  -4.095  53.868  1.00 21.900          C  
ATOM   4003  CD  PRO A 242      -3.891  -4.019  52.358  1.00 21.900          C  
ATOM   4004  HA  PRO A 242      -5.881  -1.599  53.164  1.00 17.520          H  
ATOM   4005 1HB  PRO A 242      -4.687  -2.746  55.357  1.00 26.280          H  
ATOM   4006 2HB  PRO A 242      -5.896  -3.581  54.374  1.00 26.280          H  
ATOM   4007 1HG  PRO A 242      -2.850  -3.806  54.273  1.00 26.280          H  
ATOM   4008 2HG  PRO A 242      -4.045  -5.107  54.250  1.00 26.280          H  
ATOM   4009 1HD  PRO A 242      -2.873  -4.150  51.960  1.00 26.280          H  
ATOM   4010 2HD  PRO A 242      -4.606  -4.775  51.980  1.00 26.280          H  
ATOM   4011  N   SER A 243      -2.769  -0.708  53.303  1.00 14.950          N  
ATOM   4012  CA  SER A 243      -1.810   0.267  53.800  1.00 15.160          C  
ATOM   4013  C   SER A 243      -2.175   1.727  53.512  1.00 15.220          C  
ATOM   4014  O   SER A 243      -2.967   2.049  52.606  1.00 15.520          O  
ATOM   4015  CB  SER A 243      -0.434  -0.056  53.245  1.00 21.140          C  
ATOM   4016  OG  SER A 243      -0.385   0.123  51.857  1.00 21.140          O  
ATOM   4017  H   SER A 243      -2.503  -1.260  52.505  1.00 17.940          H  
ATOM   4018  HA  SER A 243      -1.763   0.153  54.884  1.00 18.190          H  
ATOM   4019 1HB  SER A 243       0.307   0.586  53.720  1.00 25.370          H  
ATOM   4020 2HB  SER A 243      -0.179  -1.086  53.489  1.00 25.370          H  
ATOM   4021  HG  SER A 243       0.529  -0.038  51.599  1.00 25.370          H  
ATOM   4022  N   ASP A 244      -1.543   2.618  54.296  1.00 15.120          N  
ATOM   4023  CA  ASP A 244      -1.704   4.069  54.205  1.00 15.360          C  
ATOM   4024  C   ASP A 244      -1.308   4.630  52.855  1.00 15.280          C  
ATOM   4025  O   ASP A 244      -0.302   4.227  52.269  1.00 15.440          O  
ATOM   4026  CB  ASP A 244      -0.853   4.777  55.263  1.00 21.410          C  
ATOM   4027  CG  ASP A 244      -1.353   4.625  56.698  1.00 21.410          C  
ATOM   4028  OD1 ASP A 244      -2.452   4.174  56.901  1.00 21.410          O  
ATOM   4029  OD2 ASP A 244      -0.610   4.963  57.582  1.00 21.410          O  
ATOM   4030  H   ASP A 244      -0.931   2.261  55.014  1.00 18.140          H  
ATOM   4031  HA  ASP A 244      -2.754   4.304  54.377  1.00 18.430          H  
ATOM   4032 1HB  ASP A 244       0.169   4.402  55.211  1.00 25.690          H  
ATOM   4033 2HB  ASP A 244      -0.813   5.843  55.025  1.00 25.690          H  
ATOM   4034  N   LYS A 245      -2.081   5.611  52.393  1.00 15.210          N  
ATOM   4035  CA  LYS A 245      -1.822   6.282  51.127  1.00 15.300          C  
ATOM   4036  C   LYS A 245      -1.918   7.802  51.235  1.00 15.050          C  
ATOM   4037  O   LYS A 245      -2.664   8.344  52.058  1.00 15.360          O  
ATOM   4038  CB  LYS A 245      -2.773   5.744  50.057  1.00 21.380          C  
ATOM   4039  CG  LYS A 245      -2.535   4.258  49.718  1.00 21.380          C  
ATOM   4040  CD  LYS A 245      -3.551   3.702  48.754  1.00 21.380          C  
ATOM   4041  CE  LYS A 245      -4.847   3.219  49.444  1.00 21.380          C  
ATOM   4042  NZ  LYS A 245      -4.664   1.868  50.123  1.00 21.380          N  
ATOM   4043  H   LYS A 245      -2.881   5.887  52.943  1.00 18.250          H  
ATOM   4044  HA  LYS A 245      -0.803   6.044  50.820  1.00 18.360          H  
ATOM   4045 1HB  LYS A 245      -3.796   5.858  50.398  1.00 25.660          H  
ATOM   4046 2HB  LYS A 245      -2.664   6.333  49.142  1.00 25.660          H  
ATOM   4047 1HG  LYS A 245      -1.538   4.141  49.288  1.00 25.660          H  
ATOM   4048 2HG  LYS A 245      -2.579   3.661  50.619  1.00 25.660          H  
ATOM   4049 1HD  LYS A 245      -3.789   4.432  47.981  1.00 25.660          H  
ATOM   4050 2HD  LYS A 245      -3.106   2.831  48.287  1.00 25.660          H  
ATOM   4051 1HE  LYS A 245      -5.171   3.942  50.185  1.00 25.660          H  
ATOM   4052 2HE  LYS A 245      -5.619   3.117  48.683  1.00 25.660          H  
ATOM   4053 1HZ  LYS A 245      -5.530   1.552  50.528  1.00 25.660          H  
ATOM   4054 2HZ  LYS A 245      -4.380   1.203  49.362  1.00 25.660          H  
ATOM   4055 3HZ  LYS A 245      -3.937   1.898  50.893  1.00 25.660          H  
ATOM   4056  N   HIS A 246      -1.146   8.480  50.394  1.00 14.610          N  
ATOM   4057  CA  HIS A 246      -1.152   9.931  50.262  1.00 14.490          C  
ATOM   4058  C   HIS A 246      -2.367  10.366  49.403  1.00 13.700          C  
ATOM   4059  O   HIS A 246      -2.716   9.638  48.458  1.00 13.050          O  
ATOM   4060  CB  HIS A 246       0.193  10.380  49.637  1.00 20.330          C  
ATOM   4061  CG  HIS A 246       0.469  11.852  49.710  1.00 20.330          C  
ATOM   4062  ND1 HIS A 246      -0.087  12.766  48.840  1.00 20.330          N  
ATOM   4063  CD2 HIS A 246       1.221  12.567  50.582  1.00 20.330          C  
ATOM   4064  CE1 HIS A 246       0.325  13.989  49.172  1.00 20.330          C  
ATOM   4065  NE2 HIS A 246       1.113  13.890  50.225  1.00 20.330          N  
ATOM   4066  H   HIS A 246      -0.538   7.946  49.789  1.00 17.530          H  
ATOM   4067  HA  HIS A 246      -1.226  10.362  51.255  1.00 17.390          H  
ATOM   4068 1HB  HIS A 246       1.015   9.861  50.141  1.00 24.400          H  
ATOM   4069 2HB  HIS A 246       0.224  10.081  48.589  1.00 24.400          H  
ATOM   4070  HD2 HIS A 246       1.800  12.167  51.416  1.00 24.400          H  
ATOM   4071  HE1 HIS A 246       0.052  14.916  48.667  1.00 24.400          H  
ATOM   4072  HE2 HIS A 246       1.568  14.665  50.699  1.00 24.400          H  
ATOM   4073  N   PRO A 247      -3.045  11.509  49.693  1.00 13.800          N  
ATOM   4074  CA  PRO A 247      -4.144  12.052  48.902  1.00 13.250          C  
ATOM   4075  C   PRO A 247      -3.770  12.386  47.453  1.00 12.960          C  
ATOM   4076  O   PRO A 247      -4.653  12.422  46.598  1.00 12.340          O  
ATOM   4077  CB  PRO A 247      -4.551  13.306  49.694  1.00 19.880          C  
ATOM   4078  CG  PRO A 247      -3.363  13.646  50.553  1.00 19.880          C  
ATOM   4079  CD  PRO A 247      -2.750  12.308  50.912  1.00 19.880          C  
ATOM   4080  HA  PRO A 247      -4.967  11.330  48.914  1.00 15.900          H  
ATOM   4081 1HB  PRO A 247      -4.809  14.128  48.998  1.00 23.850          H  
ATOM   4082 2HB  PRO A 247      -5.455  13.113  50.281  1.00 23.850          H  
ATOM   4083 1HG  PRO A 247      -2.674  14.298  49.992  1.00 23.850          H  
ATOM   4084 2HG  PRO A 247      -3.693  14.227  51.429  1.00 23.850          H  
ATOM   4085 1HD  PRO A 247      -1.705  12.474  51.089  1.00 23.850          H  
ATOM   4086 2HD  PRO A 247      -3.244  11.864  51.788  1.00 23.850          H  
ATOM   4087  N   TRP A 248      -2.486  12.626  47.141  1.00 13.500          N  
ATOM   4088  CA  TRP A 248      -2.132  12.897  45.753  1.00 13.390          C  
ATOM   4089  C   TRP A 248      -2.363  11.672  44.910  1.00 12.700          C  
ATOM   4090  O   TRP A 248      -2.929  11.745  43.819  1.00 12.280          O  
ATOM   4091  CB  TRP A 248      -0.697  13.363  45.598  1.00 18.790          C  
ATOM   4092  CG  TRP A 248      -0.300  13.524  44.174  1.00 18.790          C  
ATOM   4093  CD1 TRP A 248       0.678  12.848  43.545  1.00 18.790          C  
ATOM   4094  CD2 TRP A 248      -0.892  14.373  43.186  1.00 18.790          C  
ATOM   4095  NE1 TRP A 248       0.756  13.228  42.244  1.00 18.790          N  
ATOM   4096  CE2 TRP A 248      -0.212  14.148  42.002  1.00 18.790          C  
ATOM   4097  CE3 TRP A 248      -1.929  15.285  43.205  1.00 18.790          C  
ATOM   4098  CZ2 TRP A 248      -0.545  14.800  40.850  1.00 18.790          C  
ATOM   4099  CZ3 TRP A 248      -2.240  15.922  42.066  1.00 18.790          C  
ATOM   4100  CH2 TRP A 248      -1.574  15.693  40.920  1.00 18.790          C  
ATOM   4101  H   TRP A 248      -1.730  12.658  47.831  1.00 16.200          H  
ATOM   4102  HA  TRP A 248      -2.788  13.682  45.391  1.00 16.070          H  
ATOM   4103 1HB  TRP A 248      -0.570  14.298  46.113  1.00 22.550          H  
ATOM   4104 2HB  TRP A 248      -0.024  12.639  46.056  1.00 22.550          H  
ATOM   4105  HD1 TRP A 248       1.306  12.126  44.019  1.00 22.550          H  
ATOM   4106  HE1 TRP A 248       1.453  12.877  41.582  1.00 22.550          H  
ATOM   4107  HE3 TRP A 248      -2.487  15.492  44.108  1.00 22.550          H  
ATOM   4108  HZ2 TRP A 248      -0.038  14.628  39.916  1.00 22.550          H  
ATOM   4109  HZ3 TRP A 248      -3.053  16.626  42.102  1.00 22.550          H  
ATOM   4110  HH2 TRP A 248      -1.863  16.238  40.044  1.00 22.550          H  
ATOM   4111  N   ILE A 249      -1.894  10.535  45.411  1.00 12.680          N  
ATOM   4112  CA  ILE A 249      -2.058   9.300  44.691  1.00 12.170          C  
ATOM   4113  C   ILE A 249      -3.539   8.996  44.580  1.00 11.330          C  
ATOM   4114  O   ILE A 249      -3.998   8.606  43.504  1.00 10.790          O  
ATOM   4115  CB  ILE A 249      -1.261   8.149  45.344  1.00 17.240          C  
ATOM   4116  CG1 ILE A 249       0.265   8.450  45.128  1.00 17.240          C  
ATOM   4117  CG2 ILE A 249      -1.683   6.785  44.729  1.00 17.240          C  
ATOM   4118  CD1 ILE A 249       1.232   7.609  45.915  1.00 17.240          C  
ATOM   4119  H   ILE A 249      -1.446  10.550  46.315  1.00 15.220          H  
ATOM   4120  HA  ILE A 249      -1.673   9.431  43.692  1.00 14.600          H  
ATOM   4121  HB  ILE A 249      -1.447   8.137  46.418  1.00 20.690          H  
ATOM   4122 1HG1 ILE A 249       0.484   8.295  44.096  1.00 20.690          H  
ATOM   4123 2HG1 ILE A 249       0.447   9.498  45.367  1.00 20.690          H  
ATOM   4124 1HG2 ILE A 249      -1.117   5.974  45.183  1.00 20.690          H  
ATOM   4125 2HG2 ILE A 249      -2.742   6.607  44.905  1.00 20.690          H  
ATOM   4126 3HG2 ILE A 249      -1.498   6.794  43.663  1.00 20.690          H  
ATOM   4127 1HD1 ILE A 249       2.246   7.904  45.661  1.00 20.690          H  
ATOM   4128 2HD1 ILE A 249       1.069   7.753  46.983  1.00 20.690          H  
ATOM   4129 3HD1 ILE A 249       1.097   6.562  45.666  1.00 20.690          H  
ATOM   4130  N   ARG A 250      -4.303   9.165  45.671  1.00 11.320          N  
ATOM   4131  CA  ARG A 250      -5.738   8.903  45.581  1.00 10.700          C  
ATOM   4132  C   ARG A 250      -6.420   9.811  44.539  1.00 10.310          C  
ATOM   4133  O   ARG A 250      -7.297   9.344  43.803  1.00  9.710          O  
ATOM   4134  CB  ARG A 250      -6.416   9.055  46.920  1.00 15.230          C  
ATOM   4135  CG  ARG A 250      -6.085   7.982  47.920  1.00 15.230          C  
ATOM   4136  CD  ARG A 250      -7.014   7.976  49.109  1.00 15.230          C  
ATOM   4137  NE  ARG A 250      -6.931   9.196  49.935  1.00 15.230          N  
ATOM   4138  CZ  ARG A 250      -6.015   9.394  50.898  1.00 15.230          C  
ATOM   4139  NH1 ARG A 250      -5.108   8.492  51.087  1.00 15.230          N  
ATOM   4140  NH2 ARG A 250      -6.030  10.486  51.636  1.00 15.230          N  
ATOM   4141  H   ARG A 250      -3.870   9.455  46.556  1.00 13.580          H  
ATOM   4142  HA  ARG A 250      -5.870   7.870  45.264  1.00 12.840          H  
ATOM   4143 1HB  ARG A 250      -6.148  10.013  47.346  1.00 18.270          H  
ATOM   4144 2HB  ARG A 250      -7.487   9.035  46.770  1.00 18.270          H  
ATOM   4145 1HG  ARG A 250      -6.144   7.009  47.436  1.00 18.270          H  
ATOM   4146 2HG  ARG A 250      -5.065   8.144  48.273  1.00 18.270          H  
ATOM   4147 1HD  ARG A 250      -8.039   7.896  48.741  1.00 18.270          H  
ATOM   4148 2HD  ARG A 250      -6.803   7.112  49.734  1.00 18.270          H  
ATOM   4149  HE  ARG A 250      -7.639   9.906  49.809  1.00 18.270          H  
ATOM   4150 1HH1 ARG A 250      -5.099   7.670  50.518  1.00 18.270          H  
ATOM   4151 2HH1 ARG A 250      -4.371   8.612  51.782  1.00 18.270          H  
ATOM   4152 1HH2 ARG A 250      -6.741  11.187  51.499  1.00 18.270          H  
ATOM   4153 2HH2 ARG A 250      -5.330  10.610  52.356  1.00 18.270          H  
ATOM   4154  N   PHE A 251      -6.043  11.099  44.480  1.00 10.770          N  
ATOM   4155  CA  PHE A 251      -6.576  12.013  43.472  1.00 10.640          C  
ATOM   4156  C   PHE A 251      -6.307  11.569  42.057  1.00 10.320          C  
ATOM   4157  O   PHE A 251      -7.228  11.496  41.234  1.00  9.850          O  
ATOM   4158  CB  PHE A 251      -6.000  13.424  43.619  1.00 14.950          C  
ATOM   4159  CG  PHE A 251      -6.211  14.243  42.358  1.00 14.950          C  
ATOM   4160  CD1 PHE A 251      -7.408  14.773  42.003  1.00 14.950          C  
ATOM   4161  CD2 PHE A 251      -5.140  14.427  41.502  1.00 14.950          C  
ATOM   4162  CE1 PHE A 251      -7.536  15.448  40.829  1.00 14.950          C  
ATOM   4163  CE2 PHE A 251      -5.253  15.100  40.327  1.00 14.950          C  
ATOM   4164  CZ  PHE A 251      -6.450  15.610  39.983  1.00 14.950          C  
ATOM   4165  H   PHE A 251      -5.381  11.467  45.167  1.00 12.920          H  
ATOM   4166  HA  PHE A 251      -7.653  12.065  43.603  1.00 12.770          H  
ATOM   4167 1HB  PHE A 251      -6.475  13.931  44.457  1.00 17.940          H  
ATOM   4168 2HB  PHE A 251      -4.935  13.367  43.828  1.00 17.940          H  
ATOM   4169  HD1 PHE A 251      -8.248  14.640  42.633  1.00 17.940          H  
ATOM   4170  HD2 PHE A 251      -4.190  14.004  41.786  1.00 17.940          H  
ATOM   4171  HE1 PHE A 251      -8.503  15.847  40.548  1.00 17.940          H  
ATOM   4172  HE2 PHE A 251      -4.393  15.219  39.672  1.00 17.940          H  
ATOM   4173  HZ  PHE A 251      -6.564  16.143  39.040  1.00 17.940          H  
ATOM   4174  N   VAL A 252      -5.045  11.277  41.757  1.00 10.700          N  
ATOM   4175  CA  VAL A 252      -4.702  10.910  40.404  1.00 10.600          C  
ATOM   4176  C   VAL A 252      -5.387   9.613  40.053  1.00  9.850          C  
ATOM   4177  O   VAL A 252      -5.869   9.445  38.928  1.00  9.520          O  
ATOM   4178  CB  VAL A 252      -3.197  10.762  40.218  1.00 14.880          C  
ATOM   4179  CG1 VAL A 252      -2.905  10.208  38.844  1.00 14.880          C  
ATOM   4180  CG2 VAL A 252      -2.517  12.087  40.389  1.00 14.880          C  
ATOM   4181  H   VAL A 252      -4.328  11.332  42.488  1.00 12.840          H  
ATOM   4182  HA  VAL A 252      -5.060  11.691  39.733  1.00 12.720          H  
ATOM   4183  HB  VAL A 252      -2.831  10.076  40.956  1.00 17.860          H  
ATOM   4184 1HG1 VAL A 252      -1.858  10.086  38.753  1.00 17.860          H  
ATOM   4185 2HG1 VAL A 252      -3.380   9.257  38.710  1.00 17.860          H  
ATOM   4186 3HG1 VAL A 252      -3.269  10.894  38.075  1.00 17.860          H  
ATOM   4187 1HG2 VAL A 252      -1.450  11.969  40.262  1.00 17.860          H  
ATOM   4188 2HG2 VAL A 252      -2.891  12.794  39.650  1.00 17.860          H  
ATOM   4189 3HG2 VAL A 252      -2.713  12.460  41.381  1.00 17.860          H  
ATOM   4190  N   ALA A 253      -5.373   8.659  40.992  1.00  9.680          N  
ATOM   4191  CA  ALA A 253      -5.998   7.384  40.769  1.00  9.100          C  
ATOM   4192  C   ALA A 253      -7.482   7.558  40.469  1.00  8.490          C  
ATOM   4193  O   ALA A 253      -7.984   6.937  39.524  1.00  8.090          O  
ATOM   4194  CB  ALA A 253      -5.788   6.505  41.991  1.00 12.970          C  
ATOM   4195  H   ALA A 253      -4.921   8.822  41.896  1.00 11.620          H  
ATOM   4196  HA  ALA A 253      -5.534   6.925  39.913  1.00 10.920          H  
ATOM   4197 1HB  ALA A 253      -6.234   5.538  41.840  1.00 15.570          H  
ATOM   4198 2HB  ALA A 253      -4.720   6.391  42.175  1.00 15.570          H  
ATOM   4199 3HB  ALA A 253      -6.250   6.981  42.852  1.00 15.570          H  
ATOM   4200  N   ARG A 254      -8.185   8.449  41.197  1.00  8.550          N  
ATOM   4201  CA  ARG A 254      -9.596   8.666  40.912  1.00  8.180          C  
ATOM   4202  C   ARG A 254      -9.798   9.245  39.528  1.00  8.120          C  
ATOM   4203  O   ARG A 254     -10.684   8.787  38.796  1.00  7.780          O  
ATOM   4204  CB  ARG A 254     -10.278   9.592  41.915  1.00 11.600          C  
ATOM   4205  CG  ARG A 254     -11.819   9.728  41.661  1.00 11.600          C  
ATOM   4206  CD  ARG A 254     -12.544  10.584  42.652  1.00 11.600          C  
ATOM   4207  NE  ARG A 254     -12.470  10.056  44.018  1.00 11.600          N  
ATOM   4208  CZ  ARG A 254     -12.945  10.682  45.129  1.00 11.600          C  
ATOM   4209  NH1 ARG A 254     -13.552  11.859  45.044  1.00 11.600          N  
ATOM   4210  NH2 ARG A 254     -12.799  10.103  46.313  1.00 11.600          N  
ATOM   4211  H   ARG A 254      -7.754   8.915  42.004  1.00 10.260          H  
ATOM   4212  HA  ARG A 254     -10.101   7.702  40.954  1.00  9.820          H  
ATOM   4213 1HB  ARG A 254     -10.115   9.224  42.926  1.00 13.920          H  
ATOM   4214 2HB  ARG A 254      -9.830  10.588  41.851  1.00 13.920          H  
ATOM   4215 1HG  ARG A 254     -11.972  10.191  40.686  1.00 13.920          H  
ATOM   4216 2HG  ARG A 254     -12.277   8.739  41.660  1.00 13.920          H  
ATOM   4217 1HD  ARG A 254     -12.120  11.578  42.642  1.00 13.920          H  
ATOM   4218 2HD  ARG A 254     -13.596  10.646  42.365  1.00 13.920          H  
ATOM   4219  HE  ARG A 254     -12.022   9.158  44.148  1.00 13.920          H  
ATOM   4220 1HH1 ARG A 254     -13.699  12.328  44.132  1.00 13.920          H  
ATOM   4221 2HH1 ARG A 254     -13.897  12.310  45.878  1.00 13.920          H  
ATOM   4222 1HH2 ARG A 254     -12.341   9.206  46.385  1.00 13.920          H  
ATOM   4223 2HH2 ARG A 254     -13.146  10.557  47.146  1.00 13.920          H  
ATOM   4224  N   VAL A 255      -8.977  10.233  39.149  1.00  8.610          N  
ATOM   4225  CA  VAL A 255      -9.173  10.847  37.852  1.00  8.800          C  
ATOM   4226  C   VAL A 255      -8.915   9.868  36.741  1.00  8.550          C  
ATOM   4227  O   VAL A 255      -9.788   9.655  35.910  1.00  8.440          O  
ATOM   4228  CB  VAL A 255      -8.227  12.050  37.626  1.00 12.240          C  
ATOM   4229  CG1 VAL A 255      -8.327  12.538  36.203  1.00 12.240          C  
ATOM   4230  CG2 VAL A 255      -8.586  13.149  38.491  1.00 12.240          C  
ATOM   4231  H   VAL A 255      -8.258  10.578  39.798  1.00 10.330          H  
ATOM   4232  HA  VAL A 255     -10.205  11.190  37.788  1.00 10.560          H  
ATOM   4233  HB  VAL A 255      -7.195  11.743  37.826  1.00 14.690          H  
ATOM   4234 1HG1 VAL A 255      -7.672  13.369  36.086  1.00 14.690          H  
ATOM   4235 2HG1 VAL A 255      -8.034  11.763  35.517  1.00 14.690          H  
ATOM   4236 3HG1 VAL A 255      -9.353  12.850  35.990  1.00 14.690          H  
ATOM   4237 1HG2 VAL A 255      -7.916  13.971  38.303  1.00 14.690          H  
ATOM   4238 2HG2 VAL A 255      -9.587  13.441  38.260  1.00 14.690          H  
ATOM   4239 3HG2 VAL A 255      -8.509  12.839  39.528  1.00 14.690          H  
ATOM   4240  N   LEU A 256      -7.752   9.231  36.727  1.00  8.610          N  
ATOM   4241  CA  LEU A 256      -7.468   8.334  35.628  1.00  8.560          C  
ATOM   4242  C   LEU A 256      -8.408   7.132  35.601  1.00  7.830          C  
ATOM   4243  O   LEU A 256      -8.710   6.633  34.514  1.00  7.700          O  
ATOM   4244  CB  LEU A 256      -5.971   7.993  35.587  1.00 12.000          C  
ATOM   4245  CG  LEU A 256      -5.008   9.230  35.129  1.00 12.000          C  
ATOM   4246  CD1 LEU A 256      -3.555   8.875  35.310  1.00 12.000          C  
ATOM   4247  CD2 LEU A 256      -5.217   9.571  33.632  1.00 12.000          C  
ATOM   4248  H   LEU A 256      -7.064   9.397  37.468  1.00 10.330          H  
ATOM   4249  HA  LEU A 256      -7.676   8.880  34.720  1.00 10.270          H  
ATOM   4250 1HB  LEU A 256      -5.681   7.709  36.590  1.00 14.400          H  
ATOM   4251 2HB  LEU A 256      -5.808   7.150  34.917  1.00 14.400          H  
ATOM   4252  HG  LEU A 256      -5.236  10.105  35.743  1.00 14.400          H  
ATOM   4253 1HD1 LEU A 256      -2.940   9.712  35.002  1.00 14.400          H  
ATOM   4254 2HD1 LEU A 256      -3.363   8.670  36.337  1.00 14.400          H  
ATOM   4255 3HD1 LEU A 256      -3.305   8.007  34.711  1.00 14.400          H  
ATOM   4256 1HD2 LEU A 256      -4.563  10.401  33.356  1.00 14.400          H  
ATOM   4257 2HD2 LEU A 256      -4.973   8.716  33.030  1.00 14.400          H  
ATOM   4258 3HD2 LEU A 256      -6.220   9.849  33.444  1.00 14.400          H  
ATOM   4259  N   THR A 257      -8.899   6.657  36.757  1.00  7.490          N  
ATOM   4260  CA  THR A 257      -9.855   5.557  36.721  1.00  6.980          C  
ATOM   4261  C   THR A 257     -11.107   6.039  35.992  1.00  6.620          C  
ATOM   4262  O   THR A 257     -11.588   5.386  35.055  1.00  6.340          O  
ATOM   4263  CB  THR A 257     -10.308   5.112  38.135  1.00  9.980          C  
ATOM   4264  OG1 THR A 257      -9.184   4.666  38.907  1.00  9.980          O  
ATOM   4265  CG2 THR A 257     -11.319   3.944  38.003  1.00  9.980          C  
ATOM   4266  H   THR A 257      -8.606   7.032  37.660  1.00  8.990          H  
ATOM   4267  HA  THR A 257      -9.425   4.717  36.179  1.00  8.380          H  
ATOM   4268  HB  THR A 257     -10.778   5.955  38.649  1.00 11.970          H  
ATOM   4269  HG1 THR A 257      -8.583   5.438  39.024  1.00 11.970          H  
ATOM   4270 1HG2 THR A 257     -11.643   3.629  38.989  1.00 11.970          H  
ATOM   4271 2HG2 THR A 257     -12.187   4.261  37.434  1.00 11.970          H  
ATOM   4272 3HG2 THR A 257     -10.841   3.114  37.496  1.00 11.970          H  
ATOM   4273  N   ASN A 258     -11.618   7.213  36.400  1.00  6.850          N  
ATOM   4274  CA  ASN A 258     -12.831   7.757  35.816  1.00  6.840          C  
ATOM   4275  C   ASN A 258     -12.659   8.151  34.360  1.00  6.930          C  
ATOM   4276  O   ASN A 258     -13.604   8.034  33.576  1.00  6.840          O  
ATOM   4277  CB  ASN A 258     -13.328   8.939  36.617  1.00  9.580          C  
ATOM   4278  CG  ASN A 258     -13.933   8.544  37.936  1.00  9.580          C  
ATOM   4279  OD1 ASN A 258     -14.290   7.378  38.154  1.00  9.580          O  
ATOM   4280  ND2 ASN A 258     -14.081   9.497  38.825  1.00  9.580          N  
ATOM   4281  H   ASN A 258     -11.170   7.722  37.171  1.00  8.220          H  
ATOM   4282  HA  ASN A 258     -13.594   6.982  35.849  1.00  8.210          H  
ATOM   4283 1HB  ASN A 258     -12.498   9.631  36.799  1.00 11.500          H  
ATOM   4284 2HB  ASN A 258     -14.078   9.464  36.042  1.00 11.500          H  
ATOM   4285 1HD2 ASN A 258     -14.490   9.289  39.714  1.00 11.500          H  
ATOM   4286 2HD2 ASN A 258     -13.784  10.431  38.627  1.00 11.500          H  
ATOM   4287  N   LEU A 259     -11.464   8.593  33.974  1.00  7.320          N  
ATOM   4288  CA  LEU A 259     -11.247   8.978  32.598  1.00  7.640          C  
ATOM   4289  C   LEU A 259     -11.136   7.738  31.722  1.00  7.220          C  
ATOM   4290  O   LEU A 259     -11.616   7.744  30.591  1.00  7.340          O  
ATOM   4291  CB  LEU A 259     -10.003   9.823  32.434  1.00 10.570          C  
ATOM   4292  CG  LEU A 259      -9.952  11.204  33.116  1.00 10.570          C  
ATOM   4293  CD1 LEU A 259      -8.651  11.845  32.796  1.00 10.570          C  
ATOM   4294  CD2 LEU A 259     -10.990  12.001  32.705  1.00 10.570          C  
ATOM   4295  H   LEU A 259     -10.729   8.720  34.672  1.00  8.780          H  
ATOM   4296  HA  LEU A 259     -12.104   9.536  32.254  1.00  9.170          H  
ATOM   4297 1HB  LEU A 259      -9.175   9.240  32.823  1.00 12.680          H  
ATOM   4298 2HB  LEU A 259      -9.862   9.984  31.370  1.00 12.680          H  
ATOM   4299  HG  LEU A 259     -10.026  11.095  34.160  1.00 12.680          H  
ATOM   4300 1HD1 LEU A 259      -8.608  12.811  33.277  1.00 12.680          H  
ATOM   4301 2HD1 LEU A 259      -7.855  11.235  33.149  1.00 12.680          H  
ATOM   4302 3HD1 LEU A 259      -8.573  11.968  31.718  1.00 12.680          H  
ATOM   4303 1HD2 LEU A 259     -10.916  12.966  33.198  1.00 12.680          H  
ATOM   4304 2HD2 LEU A 259     -10.888  12.108  31.677  1.00 12.680          H  
ATOM   4305 3HD2 LEU A 259     -11.931  11.556  32.944  1.00 12.680          H  
ATOM   4306  N   PHE A 260     -10.552   6.650  32.229  1.00  6.910          N  
ATOM   4307  CA  PHE A 260     -10.518   5.430  31.441  1.00  6.700          C  
ATOM   4308  C   PHE A 260     -11.952   4.993  31.198  1.00  6.280          C  
ATOM   4309  O   PHE A 260     -12.316   4.606  30.084  1.00  6.390          O  
ATOM   4310  CB  PHE A 260      -9.735   4.312  32.103  1.00  9.460          C  
ATOM   4311  CG  PHE A 260      -9.687   3.018  31.267  1.00  9.460          C  
ATOM   4312  CD1 PHE A 260      -9.757   3.016  29.849  1.00  9.460          C  
ATOM   4313  CD2 PHE A 260      -9.551   1.814  31.895  1.00  9.460          C  
ATOM   4314  CE1 PHE A 260      -9.712   1.850  29.148  1.00  9.460          C  
ATOM   4315  CE2 PHE A 260      -9.505   0.646  31.185  1.00  9.460          C  
ATOM   4316  CZ  PHE A 260      -9.594   0.671  29.809  1.00  9.460          C  
ATOM   4317  H   PHE A 260     -10.076   6.680  33.137  1.00  8.290          H  
ATOM   4318  HA  PHE A 260     -10.057   5.668  30.488  1.00  8.040          H  
ATOM   4319 1HB  PHE A 260      -8.732   4.641  32.319  1.00 11.360          H  
ATOM   4320 2HB  PHE A 260     -10.198   4.082  33.063  1.00 11.360          H  
ATOM   4321  HD1 PHE A 260      -9.857   3.934  29.293  1.00 11.360          H  
ATOM   4322  HD2 PHE A 260      -9.484   1.801  32.963  1.00 11.360          H  
ATOM   4323  HE1 PHE A 260      -9.779   1.863  28.060  1.00 11.360          H  
ATOM   4324  HE2 PHE A 260      -9.400  -0.307  31.703  1.00 11.360          H  
ATOM   4325  HZ  PHE A 260      -9.563  -0.260  29.247  1.00 11.360          H  
ATOM   4326  N   ILE A 261     -12.773   5.056  32.249  1.00  6.050          N  
ATOM   4327  CA  ILE A 261     -14.168   4.699  32.116  1.00  6.000          C  
ATOM   4328  C   ILE A 261     -14.831   5.614  31.096  1.00  6.290          C  
ATOM   4329  O   ILE A 261     -15.615   5.124  30.280  1.00  6.520          O  
ATOM   4330  CB  ILE A 261     -14.889   4.727  33.471  1.00  8.420          C  
ATOM   4331  CG1 ILE A 261     -14.326   3.552  34.337  1.00  8.420          C  
ATOM   4332  CG2 ILE A 261     -16.416   4.608  33.254  1.00  8.420          C  
ATOM   4333  CD1 ILE A 261     -14.691   3.601  35.802  1.00  8.420          C  
ATOM   4334  H   ILE A 261     -12.402   5.339  33.162  1.00  7.260          H  
ATOM   4335  HA  ILE A 261     -14.231   3.699  31.739  1.00  7.200          H  
ATOM   4336  HB  ILE A 261     -14.664   5.654  33.987  1.00 10.100          H  
ATOM   4337 1HG1 ILE A 261     -14.685   2.614  33.923  1.00 10.100          H  
ATOM   4338 2HG1 ILE A 261     -13.238   3.565  34.265  1.00 10.100          H  
ATOM   4339 1HG2 ILE A 261     -16.928   4.621  34.209  1.00 10.100          H  
ATOM   4340 2HG2 ILE A 261     -16.781   5.442  32.656  1.00 10.100          H  
ATOM   4341 3HG2 ILE A 261     -16.638   3.673  32.736  1.00 10.100          H  
ATOM   4342 1HD1 ILE A 261     -14.241   2.752  36.313  1.00 10.100          H  
ATOM   4343 2HD1 ILE A 261     -14.311   4.528  36.238  1.00 10.100          H  
ATOM   4344 3HD1 ILE A 261     -15.766   3.562  35.927  1.00 10.100          H  
ATOM   4345  N   CYS A 262     -14.548   6.925  31.135  1.00  6.550          N  
ATOM   4346  CA  CYS A 262     -15.102   7.855  30.156  1.00  7.120          C  
ATOM   4347  C   CYS A 262     -14.688   7.437  28.746  1.00  7.310          C  
ATOM   4348  O   CYS A 262     -15.494   7.494  27.816  1.00  7.740          O  
ATOM   4349  CB  CYS A 262     -14.567   9.273  30.364  1.00  9.740          C  
ATOM   4350  SG  CYS A 262     -15.113  10.112  31.859  1.00  9.740          S  
ATOM   4351  H   CYS A 262     -13.953   7.277  31.885  1.00  7.860          H  
ATOM   4352  HA  CYS A 262     -16.187   7.854  30.241  1.00  8.540          H  
ATOM   4353 1HB  CYS A 262     -13.504   9.235  30.387  1.00 11.690          H  
ATOM   4354 2HB  CYS A 262     -14.833   9.879  29.510  1.00 11.690          H  
ATOM   4355  HG  CYS A 262     -14.616   9.182  32.713  1.00 11.690          H  
ATOM   4356  N   ALA A 263     -13.429   7.006  28.566  1.00  7.190          N  
ATOM   4357  CA  ALA A 263     -12.979   6.593  27.241  1.00  7.560          C  
ATOM   4358  C   ALA A 263     -13.789   5.430  26.741  1.00  7.420          C  
ATOM   4359  O   ALA A 263     -14.259   5.427  25.601  1.00  7.900          O  
ATOM   4360  CB  ALA A 263     -11.522   6.144  27.252  1.00 10.440          C  
ATOM   4361  H   ALA A 263     -12.779   7.035  29.357  1.00  8.630          H  
ATOM   4362  HA  ALA A 263     -13.108   7.435  26.569  1.00  9.070          H  
ATOM   4363 1HB  ALA A 263     -11.250   5.867  26.244  1.00 12.520          H  
ATOM   4364 2HB  ALA A 263     -10.868   6.898  27.593  1.00 12.520          H  
ATOM   4365 3HB  ALA A 263     -11.420   5.288  27.902  1.00 12.520          H  
ATOM   4366  N   MET A 264     -14.001   4.450  27.623  1.00  6.950          N  
ATOM   4367  CA  MET A 264     -14.752   3.263  27.265  1.00  7.080          C  
ATOM   4368  C   MET A 264     -16.199   3.610  26.981  1.00  7.450          C  
ATOM   4369  O   MET A 264     -16.781   3.100  26.025  1.00  7.960          O  
ATOM   4370  CB  MET A 264     -14.650   2.231  28.382  1.00  9.860          C  
ATOM   4371  CG  MET A 264     -13.266   1.618  28.518  1.00  9.860          C  
ATOM   4372  SD  MET A 264     -13.169   0.238  29.688  1.00  9.860          S  
ATOM   4373  CE  MET A 264     -13.276   1.075  31.269  1.00  9.860          C  
ATOM   4374  H   MET A 264     -13.566   4.523  28.550  1.00  8.340          H  
ATOM   4375  HA  MET A 264     -14.320   2.845  26.357  1.00  8.500          H  
ATOM   4376 1HB  MET A 264     -14.905   2.712  29.324  1.00 11.830          H  
ATOM   4377 2HB  MET A 264     -15.369   1.432  28.212  1.00 11.830          H  
ATOM   4378 1HG  MET A 264     -12.928   1.269  27.544  1.00 11.830          H  
ATOM   4379 2HG  MET A 264     -12.580   2.391  28.848  1.00 11.830          H  
ATOM   4380 1HE  MET A 264     -13.191   0.348  32.070  1.00 11.830          H  
ATOM   4381 2HE  MET A 264     -12.474   1.809  31.351  1.00 11.830          H  
ATOM   4382 3HE  MET A 264     -14.231   1.564  31.340  1.00 11.830          H  
ATOM   4383  N   TYR A 265     -16.769   4.500  27.793  1.00  7.400          N  
ATOM   4384  CA  TYR A 265     -18.143   4.953  27.668  1.00  8.010          C  
ATOM   4385  C   TYR A 265     -18.396   5.601  26.320  1.00  8.670          C  
ATOM   4386  O   TYR A 265     -19.309   5.200  25.596  1.00  9.300          O  
ATOM   4387  CB  TYR A 265     -18.434   5.937  28.807  1.00 10.970          C  
ATOM   4388  CG  TYR A 265     -19.770   6.621  28.808  1.00 10.970          C  
ATOM   4389  CD1 TYR A 265     -20.892   5.972  29.285  1.00 10.970          C  
ATOM   4390  CD2 TYR A 265     -19.860   7.929  28.354  1.00 10.970          C  
ATOM   4391  CE1 TYR A 265     -22.104   6.632  29.310  1.00 10.970          C  
ATOM   4392  CE2 TYR A 265     -21.062   8.585  28.372  1.00 10.970          C  
ATOM   4393  CZ  TYR A 265     -22.186   7.944  28.851  1.00 10.970          C  
ATOM   4394  OH  TYR A 265     -23.395   8.602  28.878  1.00 10.970          O  
ATOM   4395  H   TYR A 265     -16.223   4.861  28.577  1.00  8.880          H  
ATOM   4396  HA  TYR A 265     -18.802   4.092  27.756  1.00  9.610          H  
ATOM   4397 1HB  TYR A 265     -18.322   5.416  29.758  1.00 13.160          H  
ATOM   4398 2HB  TYR A 265     -17.682   6.707  28.792  1.00 13.160          H  
ATOM   4399  HD1 TYR A 265     -20.820   4.948  29.646  1.00 13.160          H  
ATOM   4400  HD2 TYR A 265     -18.976   8.437  27.987  1.00 13.160          H  
ATOM   4401  HE1 TYR A 265     -22.992   6.128  29.688  1.00 13.160          H  
ATOM   4402  HE2 TYR A 265     -21.128   9.613  28.016  1.00 13.160          H  
ATOM   4403  HH  TYR A 265     -23.291   9.480  28.503  1.00 13.160          H  
ATOM   4404  N   VAL A 266     -17.576   6.591  25.965  1.00  8.680          N  
ATOM   4405  CA  VAL A 266     -17.788   7.307  24.721  1.00  9.460          C  
ATOM   4406  C   VAL A 266     -17.496   6.410  23.532  1.00  9.720          C  
ATOM   4407  O   VAL A 266     -18.282   6.361  22.581  1.00 10.470          O  
ATOM   4408  CB  VAL A 266     -16.916   8.577  24.650  1.00 12.930          C  
ATOM   4409  CG1 VAL A 266     -17.042   9.242  23.263  1.00 12.930          C  
ATOM   4410  CG2 VAL A 266     -17.327   9.538  25.724  1.00 12.930          C  
ATOM   4411  H   VAL A 266     -16.813   6.851  26.599  1.00 10.420          H  
ATOM   4412  HA  VAL A 266     -18.835   7.609  24.677  1.00 11.350          H  
ATOM   4413  HB  VAL A 266     -15.876   8.301  24.810  1.00 15.520          H  
ATOM   4414 1HG1 VAL A 266     -16.429  10.129  23.228  1.00 15.520          H  
ATOM   4415 2HG1 VAL A 266     -16.718   8.559  22.482  1.00 15.520          H  
ATOM   4416 3HG1 VAL A 266     -18.081   9.523  23.092  1.00 15.520          H  
ATOM   4417 1HG2 VAL A 266     -16.696  10.415  25.667  1.00 15.520          H  
ATOM   4418 2HG2 VAL A 266     -18.367   9.827  25.586  1.00 15.520          H  
ATOM   4419 3HG2 VAL A 266     -17.208   9.072  26.694  1.00 15.520          H  
ATOM   4420  N   PHE A 267     -16.364   5.708  23.580  1.00  9.210          N  
ATOM   4421  CA  PHE A 267     -15.952   4.818  22.516  1.00  9.580          C  
ATOM   4422  C   PHE A 267     -17.034   3.776  22.246  1.00  9.850          C  
ATOM   4423  O   PHE A 267     -17.445   3.602  21.093  1.00 10.520          O  
ATOM   4424  CB  PHE A 267     -14.636   4.144  22.905  1.00 13.260          C  
ATOM   4425  CG  PHE A 267     -14.079   3.215  21.908  1.00 13.260          C  
ATOM   4426  CD1 PHE A 267     -13.320   3.706  20.859  1.00 13.260          C  
ATOM   4427  CD2 PHE A 267     -14.291   1.853  22.004  1.00 13.260          C  
ATOM   4428  CE1 PHE A 267     -12.782   2.854  19.928  1.00 13.260          C  
ATOM   4429  CE2 PHE A 267     -13.759   0.999  21.073  1.00 13.260          C  
ATOM   4430  CZ  PHE A 267     -13.001   1.499  20.034  1.00 13.260          C  
ATOM   4431  H   PHE A 267     -15.738   5.805  24.381  1.00 11.050          H  
ATOM   4432  HA  PHE A 267     -15.797   5.404  21.612  1.00 11.500          H  
ATOM   4433 1HB  PHE A 267     -13.889   4.911  23.109  1.00 15.920          H  
ATOM   4434 2HB  PHE A 267     -14.781   3.593  23.833  1.00 15.920          H  
ATOM   4435  HD1 PHE A 267     -13.146   4.779  20.780  1.00 15.920          H  
ATOM   4436  HD2 PHE A 267     -14.886   1.460  22.829  1.00 15.920          H  
ATOM   4437  HE1 PHE A 267     -12.180   3.248  19.107  1.00 15.920          H  
ATOM   4438  HE2 PHE A 267     -13.931  -0.074  21.155  1.00 15.920          H  
ATOM   4439  HZ  PHE A 267     -12.574   0.821  19.297  1.00 15.920          H  
ATOM   4440  N   SER A 268     -17.508   3.099  23.307  1.00  9.490          N  
ATOM   4441  CA  SER A 268     -18.533   2.073  23.205  1.00  9.970          C  
ATOM   4442  C   SER A 268     -19.823   2.620  22.639  1.00 10.730          C  
ATOM   4443  O   SER A 268     -20.397   2.007  21.739  1.00 11.440          O  
ATOM   4444  CB  SER A 268     -18.803   1.447  24.552  1.00 13.770          C  
ATOM   4445  OG  SER A 268     -19.791   0.457  24.454  1.00 13.770          O  
ATOM   4446  H   SER A 268     -17.140   3.280  24.241  1.00 11.390          H  
ATOM   4447  HA  SER A 268     -18.167   1.298  22.534  1.00 11.960          H  
ATOM   4448 1HB  SER A 268     -17.885   1.014  24.943  1.00 16.520          H  
ATOM   4449 2HB  SER A 268     -19.127   2.222  25.250  1.00 16.520          H  
ATOM   4450  HG  SER A 268     -19.899   0.108  25.340  1.00 16.520          H  
ATOM   4451  N   ILE A 269     -20.286   3.783  23.113  1.00 10.710          N  
ATOM   4452  CA  ILE A 269     -21.517   4.335  22.578  1.00 11.570          C  
ATOM   4453  C   ILE A 269     -21.397   4.566  21.102  1.00 12.170          C  
ATOM   4454  O   ILE A 269     -22.306   4.225  20.347  1.00 12.970          O  
ATOM   4455  CB  ILE A 269     -21.935   5.633  23.283  1.00 15.850          C  
ATOM   4456  CG1 ILE A 269     -22.356   5.303  24.725  1.00 15.850          C  
ATOM   4457  CG2 ILE A 269     -23.061   6.356  22.474  1.00 15.850          C  
ATOM   4458  CD1 ILE A 269     -22.480   6.496  25.628  1.00 15.850          C  
ATOM   4459  H   ILE A 269     -19.792   4.278  23.868  1.00 12.850          H  
ATOM   4460  HA  ILE A 269     -22.311   3.599  22.737  1.00 13.880          H  
ATOM   4461  HB  ILE A 269     -21.059   6.292  23.352  1.00 19.020          H  
ATOM   4462 1HG1 ILE A 269     -23.320   4.800  24.692  1.00 19.020          H  
ATOM   4463 2HG1 ILE A 269     -21.634   4.618  25.155  1.00 19.020          H  
ATOM   4464 1HG2 ILE A 269     -23.341   7.278  22.966  1.00 19.020          H  
ATOM   4465 2HG2 ILE A 269     -22.712   6.598  21.476  1.00 19.020          H  
ATOM   4466 3HG2 ILE A 269     -23.935   5.706  22.399  1.00 19.020          H  
ATOM   4467 1HD1 ILE A 269     -22.783   6.151  26.606  1.00 19.020          H  
ATOM   4468 2HD1 ILE A 269     -21.511   6.996  25.700  1.00 19.020          H  
ATOM   4469 3HD1 ILE A 269     -23.219   7.191  25.254  1.00 19.020          H  
ATOM   4470  N   TRP A 270     -20.296   5.170  20.670  1.00 11.880          N  
ATOM   4471  CA  TRP A 270     -20.153   5.388  19.253  1.00 12.570          C  
ATOM   4472  C   TRP A 270     -20.055   4.091  18.483  1.00 12.890          C  
ATOM   4473  O   TRP A 270     -20.651   3.988  17.414  1.00 13.720          O  
ATOM   4474  CB  TRP A 270     -18.980   6.290  18.972  1.00 17.320          C  
ATOM   4475  CG  TRP A 270     -19.365   7.697  19.123  1.00 17.320          C  
ATOM   4476  CD1 TRP A 270     -19.025   8.545  20.118  1.00 17.320          C  
ATOM   4477  CD2 TRP A 270     -20.178   8.454  18.204  1.00 17.320          C  
ATOM   4478  NE1 TRP A 270     -19.574   9.779  19.894  1.00 17.320          N  
ATOM   4479  CE2 TRP A 270     -20.280   9.742  18.723  1.00 17.320          C  
ATOM   4480  CE3 TRP A 270     -20.818   8.145  16.993  1.00 17.320          C  
ATOM   4481  CZ2 TRP A 270     -20.991  10.731  18.082  1.00 17.320          C  
ATOM   4482  CZ3 TRP A 270     -21.527   9.142  16.355  1.00 17.320          C  
ATOM   4483  CH2 TRP A 270     -21.611  10.398  16.882  1.00 17.320          C  
ATOM   4484  H   TRP A 270     -19.568   5.475  21.327  1.00 14.260          H  
ATOM   4485  HA  TRP A 270     -21.043   5.911  18.914  1.00 15.080          H  
ATOM   4486 1HB  TRP A 270     -18.171   6.069  19.675  1.00 20.790          H  
ATOM   4487 2HB  TRP A 270     -18.613   6.115  17.969  1.00 20.790          H  
ATOM   4488  HD1 TRP A 270     -18.412   8.278  20.964  1.00 20.790          H  
ATOM   4489  HE1 TRP A 270     -19.472  10.581  20.492  1.00 20.790          H  
ATOM   4490  HE3 TRP A 270     -20.753   7.144  16.563  1.00 20.790          H  
ATOM   4491  HZ2 TRP A 270     -21.072  11.741  18.484  1.00 20.790          H  
ATOM   4492  HZ3 TRP A 270     -22.019   8.908  15.421  1.00 20.790          H  
ATOM   4493  HH2 TRP A 270     -22.181  11.157  16.347  1.00 20.790          H  
ATOM   4494  N   ALA A 271     -19.340   3.090  19.007  1.00 12.350          N  
ATOM   4495  CA  ALA A 271     -19.242   1.819  18.308  1.00 12.770          C  
ATOM   4496  C   ALA A 271     -20.626   1.194  18.133  1.00 13.420          C  
ATOM   4497  O   ALA A 271     -20.931   0.659  17.064  1.00 14.160          O  
ATOM   4498  CB  ALA A 271     -18.333   0.875  19.075  1.00 17.710          C  
ATOM   4499  H   ALA A 271     -18.820   3.229  19.877  1.00 14.820          H  
ATOM   4500  HA  ALA A 271     -18.820   2.003  17.323  1.00 15.320          H  
ATOM   4501 1HB  ALA A 271     -18.248  -0.065  18.536  1.00 21.250          H  
ATOM   4502 2HB  ALA A 271     -17.346   1.332  19.180  1.00 21.250          H  
ATOM   4503 3HB  ALA A 271     -18.756   0.695  20.062  1.00 21.250          H  
ATOM   4504  N   ILE A 272     -21.476   1.306  19.157  1.00 13.260          N  
ATOM   4505  CA  ILE A 272     -22.838   0.791  19.117  1.00 14.010          C  
ATOM   4506  C   ILE A 272     -23.655   1.528  18.071  1.00 14.820          C  
ATOM   4507  O   ILE A 272     -24.374   0.901  17.280  1.00 15.650          O  
ATOM   4508  CB  ILE A 272     -23.509   0.903  20.498  1.00 19.310          C  
ATOM   4509  CG1 ILE A 272     -22.800  -0.065  21.479  1.00 19.310          C  
ATOM   4510  CG2 ILE A 272     -25.030   0.598  20.386  1.00 19.310          C  
ATOM   4511  CD1 ILE A 272     -23.115   0.179  22.940  1.00 19.310          C  
ATOM   4512  H   ILE A 272     -21.128   1.726  20.029  1.00 15.910          H  
ATOM   4513  HA  ILE A 272     -22.797  -0.262  18.839  1.00 16.810          H  
ATOM   4514  HB  ILE A 272     -23.368   1.913  20.883  1.00 23.180          H  
ATOM   4515 1HG1 ILE A 272     -23.096  -1.081  21.232  1.00 23.180          H  
ATOM   4516 2HG1 ILE A 272     -21.729   0.016  21.342  1.00 23.180          H  
ATOM   4517 1HG2 ILE A 272     -25.499   0.685  21.357  1.00 23.180          H  
ATOM   4518 2HG2 ILE A 272     -25.513   1.301  19.709  1.00 23.180          H  
ATOM   4519 3HG2 ILE A 272     -25.169  -0.416  20.006  1.00 23.180          H  
ATOM   4520 1HD1 ILE A 272     -22.570  -0.544  23.546  1.00 23.180          H  
ATOM   4521 2HD1 ILE A 272     -22.795   1.186  23.211  1.00 23.180          H  
ATOM   4522 3HD1 ILE A 272     -24.175   0.073  23.127  1.00 23.180          H  
ATOM   4523  N   MET A 273     -23.566   2.866  18.077  1.00 14.660          N  
ATOM   4524  CA  MET A 273     -24.293   3.669  17.114  1.00 15.520          C  
ATOM   4525  C   MET A 273     -23.880   3.295  15.701  1.00 16.020          C  
ATOM   4526  O   MET A 273     -24.752   3.086  14.851  1.00 16.920          O  
ATOM   4527  CB  MET A 273     -24.023   5.152  17.343  1.00 21.380          C  
ATOM   4528  CG  MET A 273     -24.617   5.743  18.600  1.00 21.380          C  
ATOM   4529  SD  MET A 273     -24.004   7.421  18.931  1.00 21.380          S  
ATOM   4530  CE  MET A 273     -24.750   8.402  17.638  1.00 21.380          C  
ATOM   4531  H   MET A 273     -22.984   3.326  18.785  1.00 17.590          H  
ATOM   4532  HA  MET A 273     -25.357   3.471  17.224  1.00 18.620          H  
ATOM   4533 1HB  MET A 273     -22.949   5.331  17.354  1.00 25.660          H  
ATOM   4534 2HB  MET A 273     -24.440   5.695  16.515  1.00 25.660          H  
ATOM   4535 1HG  MET A 273     -25.699   5.787  18.497  1.00 25.660          H  
ATOM   4536 2HG  MET A 273     -24.389   5.113  19.451  1.00 25.660          H  
ATOM   4537 1HE  MET A 273     -24.446   9.443  17.758  1.00 25.660          H  
ATOM   4538 2HE  MET A 273     -24.424   8.047  16.665  1.00 25.660          H  
ATOM   4539 3HE  MET A 273     -25.835   8.333  17.707  1.00 25.660          H  
ATOM   4540  N   GLN A 274     -22.564   3.154  15.467  1.00 15.510          N  
ATOM   4541  CA  GLN A 274     -22.022   2.804  14.160  1.00 16.020          C  
ATOM   4542  C   GLN A 274     -22.502   1.441  13.722  1.00 16.500          C  
ATOM   4543  O   GLN A 274     -22.857   1.238  12.560  1.00 17.330          O  
ATOM   4544  CB  GLN A 274     -20.494   2.770  14.213  1.00 22.220          C  
ATOM   4545  CG  GLN A 274     -19.808   4.116  14.357  1.00 22.220          C  
ATOM   4546  CD  GLN A 274     -18.341   3.956  14.683  1.00 22.220          C  
ATOM   4547  OE1 GLN A 274     -17.895   2.859  15.053  1.00 22.220          O  
ATOM   4548  NE2 GLN A 274     -17.578   5.017  14.541  1.00 22.220          N  
ATOM   4549  H   GLN A 274     -21.904   3.345  16.226  1.00 18.610          H  
ATOM   4550  HA  GLN A 274     -22.346   3.548  13.437  1.00 19.220          H  
ATOM   4551 1HB  GLN A 274     -20.189   2.155  15.054  1.00 26.670          H  
ATOM   4552 2HB  GLN A 274     -20.115   2.296  13.311  1.00 26.670          H  
ATOM   4553 1HG  GLN A 274     -19.873   4.637  13.403  1.00 26.670          H  
ATOM   4554 2HG  GLN A 274     -20.288   4.711  15.125  1.00 26.670          H  
ATOM   4555 1HE2 GLN A 274     -16.607   4.963  14.740  1.00 26.670          H  
ATOM   4556 2HE2 GLN A 274     -17.976   5.896  14.199  1.00 26.670          H  
ATOM   4557  N   CYS A 275     -22.552   0.487  14.648  1.00 16.070          N  
ATOM   4558  CA  CYS A 275     -22.997  -0.836  14.273  1.00 16.620          C  
ATOM   4559  C   CYS A 275     -24.453  -0.809  13.827  1.00 17.530          C  
ATOM   4560  O   CYS A 275     -24.790  -1.365  12.778  1.00 18.340          O  
ATOM   4561  CB  CYS A 275     -22.854  -1.796  15.453  1.00 23.050          C  
ATOM   4562  SG  CYS A 275     -21.139  -2.160  15.901  1.00 23.050          S  
ATOM   4563  H   CYS A 275     -22.202   0.670  15.592  1.00 19.280          H  
ATOM   4564  HA  CYS A 275     -22.378  -1.190  13.451  1.00 19.940          H  
ATOM   4565 1HB  CYS A 275     -23.343  -1.367  16.328  1.00 27.660          H  
ATOM   4566 2HB  CYS A 275     -23.353  -2.734  15.222  1.00 27.660          H  
ATOM   4567  HG  CYS A 275     -20.854  -0.911  16.348  1.00 27.660          H  
ATOM   4568  N   GLY A 276     -25.308  -0.106  14.586  1.00 17.470          N  
ATOM   4569  CA  GLY A 276     -26.725   0.014  14.255  1.00 18.380          C  
ATOM   4570  C   GLY A 276     -26.975   0.824  12.979  1.00 19.090          C  
ATOM   4571  O   GLY A 276     -27.912   0.541  12.216  1.00 19.960          O  
ATOM   4572  H   GLY A 276     -24.963   0.332  15.449  1.00 20.960          H  
ATOM   4573 1HA  GLY A 276     -27.150  -0.982  14.145  1.00 22.060          H  
ATOM   4574 2HA  GLY A 276     -27.239   0.489  15.091  1.00 22.060          H  
ATOM   4575  N   THR A 277     -26.161   1.864  12.786  1.00 18.780          N  
ATOM   4576  CA  THR A 277     -26.251   2.795  11.671  1.00 19.450          C  
ATOM   4577  C   THR A 277     -25.766   2.199  10.350  1.00 19.910          C  
ATOM   4578  O   THR A 277     -26.448   2.314   9.329  1.00 20.790          O  
ATOM   4579  CB  THR A 277     -25.454   4.082  12.006  1.00 26.960          C  
ATOM   4580  OG1 THR A 277     -26.014   4.697  13.175  1.00 26.960          O  
ATOM   4581  CG2 THR A 277     -25.501   5.054  10.872  1.00 26.960          C  
ATOM   4582  H   THR A 277     -25.454   2.050  13.496  1.00 22.540          H  
ATOM   4583  HA  THR A 277     -27.296   3.073  11.548  1.00 23.340          H  
ATOM   4584  HB  THR A 277     -24.418   3.823  12.208  1.00 32.350          H  
ATOM   4585  HG1 THR A 277     -25.824   4.120  13.943  1.00 32.350          H  
ATOM   4586 1HG2 THR A 277     -24.950   5.929  11.135  1.00 32.350          H  
ATOM   4587 2HG2 THR A 277     -25.058   4.608  10.003  1.00 32.350          H  
ATOM   4588 3HG2 THR A 277     -26.533   5.325  10.665  1.00 32.350          H  
ATOM   4589  N   LEU A 278     -24.595   1.561  10.372  1.00 19.380          N  
ATOM   4590  CA  LEU A 278     -23.973   0.994   9.188  1.00 19.800          C  
ATOM   4591  C   LEU A 278     -24.450  -0.425   8.877  1.00 20.470          C  
ATOM   4592  O   LEU A 278     -24.675  -0.754   7.710  1.00 21.060          O  
ATOM   4593  CB  LEU A 278     -22.441   0.978   9.374  1.00 27.550          C  
ATOM   4594  CG  LEU A 278     -21.555   0.465   8.187  1.00 27.550          C  
ATOM   4595  CD1 LEU A 278     -21.727   1.346   6.976  1.00 27.550          C  
ATOM   4596  CD2 LEU A 278     -20.106   0.440   8.628  1.00 27.550          C  
ATOM   4597  H   LEU A 278     -24.086   1.494  11.250  1.00 23.260          H  
ATOM   4598  HA  LEU A 278     -24.232   1.628   8.348  1.00 23.760          H  
ATOM   4599 1HB  LEU A 278     -22.119   1.987   9.617  1.00 33.060          H  
ATOM   4600 2HB  LEU A 278     -22.218   0.343  10.233  1.00 33.060          H  
ATOM   4601  HG  LEU A 278     -21.862  -0.543   7.912  1.00 33.060          H  
ATOM   4602 1HD1 LEU A 278     -21.102   0.968   6.165  1.00 33.060          H  
ATOM   4603 2HD1 LEU A 278     -22.756   1.348   6.661  1.00 33.060          H  
ATOM   4604 3HD1 LEU A 278     -21.423   2.349   7.225  1.00 33.060          H  
ATOM   4605 1HD2 LEU A 278     -19.483   0.065   7.810  1.00 33.060          H  
ATOM   4606 2HD2 LEU A 278     -19.789   1.442   8.901  1.00 33.060          H  
ATOM   4607 3HD2 LEU A 278     -20.002  -0.224   9.489  1.00 33.060          H  
ATOM   4608  N   LYS A 279     -24.565  -1.289   9.898  1.00 20.450          N  
ATOM   4609  CA  LYS A 279     -24.914  -2.694   9.712  1.00 21.150          C  
ATOM   4610  C   LYS A 279     -23.962  -3.383   8.739  1.00 21.780          C  
ATOM   4611  O   LYS A 279     -24.382  -4.155   7.873  1.00 22.250          O  
ATOM   4612  CB  LYS A 279     -26.366  -2.847   9.250  1.00 29.330          C  
ATOM   4613  CG  LYS A 279     -27.399  -2.325  10.246  1.00 29.330          C  
ATOM   4614  CD  LYS A 279     -28.824  -2.594   9.750  1.00 29.330          C  
ATOM   4615  CE  LYS A 279     -29.905  -2.306  10.820  1.00 29.330          C  
ATOM   4616  NZ  LYS A 279     -30.051  -0.851  11.146  1.00 29.330          N  
ATOM   4617  H   LYS A 279     -24.400  -1.000  10.862  1.00 24.540          H  
ATOM   4618  HA  LYS A 279     -24.815  -3.192  10.678  1.00 25.380          H  
ATOM   4619 1HB  LYS A 279     -26.516  -2.329   8.309  1.00 35.200          H  
ATOM   4620 2HB  LYS A 279     -26.577  -3.901   9.078  1.00 35.200          H  
ATOM   4621 1HG  LYS A 279     -27.245  -2.799  11.216  1.00 35.200          H  
ATOM   4622 2HG  LYS A 279     -27.253  -1.250  10.366  1.00 35.200          H  
ATOM   4623 1HD  LYS A 279     -29.018  -1.962   8.883  1.00 35.200          H  
ATOM   4624 2HD  LYS A 279     -28.906  -3.634   9.441  1.00 35.200          H  
ATOM   4625 1HE  LYS A 279     -30.859  -2.673  10.445  1.00 35.200          H  
ATOM   4626 2HE  LYS A 279     -29.655  -2.846  11.733  1.00 35.200          H  
ATOM   4627 1HZ  LYS A 279     -30.777  -0.736  11.834  1.00 35.200          H  
ATOM   4628 2HZ  LYS A 279     -29.175  -0.455  11.532  1.00 35.200          H  
ATOM   4629 3HZ  LYS A 279     -30.297  -0.338  10.316  1.00 35.200          H  
ATOM   4630  N   GLY A 280     -22.677  -3.106   8.911  1.00 21.890          N  
ATOM   4631  CA  GLY A 280     -21.614  -3.660   8.097  1.00 22.550          C  
ATOM   4632  C   GLY A 280     -20.272  -3.293   8.709  1.00 23.080          C  
ATOM   4633  O   GLY A 280     -19.281  -3.140   7.995  1.00 23.490          O  
ATOM   4634  OXT GLY A 280     -20.260  -2.870   9.866  1.00 33.830          O  
ATOM   4635  H   GLY A 280     -22.435  -2.467   9.655  1.00 26.270          H  
ATOM   4636 1HA  GLY A 280     -21.718  -4.743   8.038  1.00 27.060          H  
ATOM   4637 2HA  GLY A 280     -21.683  -3.264   7.084  1.00 27.060          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 -1700.68 187.188 1220.88 -109.786 33.6306 59.058 647.301 -689.298 -1.84605 -12.8362 -542.669 -55.8731 -225.436 -5.87394 -30.7714 -32.4491 0 3.62565 19.9009 153.77 243.905 -41.7235 57.2756 12.9006 15.6432 173.044 -621.117
ARG:NtermProteinFull_1 -3.29106 0.20747 2.98677 -1.0291 0.22834 0.65492 1.38746 -1.58813 -0.05928 -0.2063 -0.9746 1.1893 0 0 0 0 0 0.27728 0.00398 2.26057 0 0 0 -1.2888 0 0.18813 0.94694
THR_2 -3.86516 0.11575 3.5228 -0.11889 0.06735 0.05268 1.33513 -1.79883 -0 -0 -1.07816 -1.06678 0 0 0 0 0 0.02603 0.01249 0.49322 0 0.23535 2.2678 -1.0874 -0.06965 0.35972 -0.59656
LEU_3 -6.60172 0.47733 4.14141 -0.64414 0.41495 0.26024 1.85925 -2.41914 -0.06547 -0.27614 -0.68965 -0.1474 0 0 0 0 0 -0.01137 0.06303 1.25752 0 -0.19133 0 0.18072 -0.01613 0.3708 -2.03723
LYS_4 -5.10778 0.19178 5.3355 -0.72399 0.34927 0.43401 2.51584 -2.55229 -0.00679 -0.09331 -2.02365 0.24204 0 0 0 -0.7587 0 0.06346 0.02673 2.14713 0 -0.0537 0 -1.5107 -0.18174 0.42949 -1.27738
VAL_5 -4.64262 0.27242 4.51409 -0.30022 0.15572 0.06726 2.20256 -2.36173 -0 -0 -1.54811 -0.16088 0 0 0 0 0 0.01093 0.00592 0.04931 0 -0.34206 0 1.9342 -0.25452 0.39284 -0.00487
ALA_6 -5.29211 0.55179 4.35197 -0.02118 0 0 2.88533 -2.67742 -0.00543 -0.03777 -2.5176 -0.35321 0 0 0 0 0 -0.04394 0 0 0 -0.20121 0 1.8394 -0.19033 0.37453 -1.33715
GLN_7 -7.29498 0.54395 7.59395 -0.394 0.07837 0.21664 3.75766 -3.54861 -0.03248 -0.25184 -3.93824 -0.55289 0 0 0 -0.7587 0 0.00074 0.06995 0 3.41439 0.06516 0 -0.18838 -0.15905 0.34526 -1.03312
LYS_8 -4.79409 0.20514 5.64485 -0.29614 0.02681 0.12825 2.38457 -2.59216 -0.0132 -0.11231 -2.33492 -0.00533 0 0 0 0 0 0.0695 0.00641 1.73646 0 0.0172 0 -1.5107 -0.17412 0.22286 -1.39093
HIS_D_9 -5.76083 0.42557 6.22175 -0.79342 0.02654 0.8501 3.15432 -2.98173 -0 -0 -3.12769 -0.29867 0 0 0 -0.85447 0 -0.00612 0.10123 0 1.55417 -0.18804 0 -0.45461 -0.13469 0.20793 -2.05867
LEU_10 -9.90188 1.31767 5.59093 -0.48933 0.21918 0.11101 2.68075 -3.42843 -0.0137 -0.13952 -2.0565 0.2376 0 0 0 0 0 0.11641 0.202 0.29597 0 -0.28936 0 0.18072 -0.12974 0.47573 -5.0205
GLN_11 -6.41106 0.42948 6.81035 -0.26036 0.04918 0.20325 2.96909 -3.20437 -0.01804 -0.14477 -2.66057 -0.51134 0 0 0 0 0 0.21711 0.14176 0 2.69146 -0.08878 0 -0.18838 -0.30269 0.51927 0.24059
GLN_12 -5.90368 0.40733 6.72838 -0.27243 0.0281 0.20706 2.93294 -3.09809 -0 -0 -3.28173 -0.45127 0 0 0 0 0 -0.04175 0.01812 0 3.21312 -0.19418 0 -0.18838 -0.27701 0.39431 0.22084
GLN_13 -6.21347 0.48367 5.23785 -0.27314 0.04657 0.1841 2.70043 -2.85295 -0.02275 -0.20587 -2.05945 -0.47944 0 0 0 -0.85447 0 0.01509 0.05328 0 2.84029 -0.0794 0 -0.18838 -0.25127 0.73124 -1.18805
GLU_14 -6.50538 0.7068 6.33112 -0.27804 0.03879 0.3559 2.58248 -3.08718 -0.00046 -0.00167 -2.30801 -0.20789 0 0 0 -0.43386 0 -0.04781 0.04126 0 5.74477 -0.17321 0 -2.7348 -0.10057 0.72594 0.64818
ALA_15 -2.87332 0.26241 2.66889 -0.02357 0 0 1.60455 -1.57225 -0 -0 -0.76747 -0.34871 0 0 0 0 0 -0.0577 0 0 0 -0.33902 0 1.8394 -0.3435 0.36833 0.41804
LYS_16 -3.65004 0.29469 3.83782 -0.33336 0.06786 0.19505 1.34546 -1.71428 -0 -0 -2.60462 -0.17623 0 0 0 0 0 0.02324 0.00102 1.68774 0 -0.01471 0 -1.5107 -0.47964 0.45126 -2.57943
VAL_17 -6.05499 0.8447 2.96935 -0.29794 0.21058 0.05504 1.72676 -2.22334 -0.00046 -0.00167 -0.32273 -0.17526 0 0 0 0 0 -0.04062 0.01377 0.04453 0 -0.49731 0 1.9342 -0.21342 0.5578 -1.47101
SER_18 -3.22395 0.14209 4.08495 -0.02628 0 0.06113 2.12671 -1.8436 -0.00293 -0.01261 -1.91169 -0.52614 0 0 0 0 0 0.10431 0 0.11726 0 -0.52019 0.60033 -0.77834 -0.25297 0.28917 -1.57273
LYS_19 -3.717 0.40412 3.24682 -0.41518 0.06048 0.21789 1.5349 -1.62307 -0 -0 -0.27819 -0.05089 0 0 0 0 0 -0.02025 0.01952 1.80951 0 0.01616 0 -1.5107 -0.15743 0.37891 -0.08441
ALA_20 -2.98578 0.13871 3.28412 -0.02114 0 0 1.3211 -1.62234 -0 -0 -0.55104 -0.35158 0 0 0 0 0 0.00337 0 0 0 -0.15679 0 1.8394 -0.11964 0.40478 1.18317
ARG_21 -6.21119 0.4641 5.10207 -0.62906 0.08368 0.37265 2.1842 -2.61503 -0.00293 -0.01261 -1.26759 0.3589 0 0 0 0 0 0.07526 0.05859 2.41159 0 -0.14506 0 -1.2888 -0.34269 0.2181 -1.18584
LEU_22 -7.28721 0.66762 5.67277 -0.64475 0.31221 0.23296 3.29654 -3.26834 -0 -0 -2.81322 -0.11455 0 0 0 0 0 0.01448 0.29425 1.19926 0 -0.1943 0 0.18072 -0.18114 0.40792 -2.22479
TYR_23 -5.88452 0.41213 4.79545 -0.64866 0.12021 0.31718 2.44212 -2.67517 -0 -0 -1.92981 -0.24735 0 0 0 0 0 0.10642 5e-05 0 2.67306 0.10521 0.00195 1.2797 -0.10936 0.45639 1.215
LYS_24 -4.06762 0.20426 4.63841 -0.29634 0.02591 0.12856 2.27027 -2.30674 -0 -0 -1.73588 -0.02393 0 0 0 0 0 0.0391 0.00445 1.75115 0 0.01411 0 -1.5107 -0.31927 0.30621 -0.87805
ALA_25 -5.34598 0.30086 4.19379 -0.02152 0 0 2.96418 -2.75361 -0.00905 -0.06635 -2.84118 -0.35496 0 0 0 0 0 0.05741 0 0 0 -0.23513 0 1.8394 -0.39785 0.23293 -2.43705
GLU_26 -5.87825 0.29959 7.23598 -0.34609 0.09751 0.40511 3.82601 -3.20489 -0 -0 -4.09978 -0.59221 0 0 0 -1.21442 0 0.04841 0.03559 0 3.32427 -0.10202 0 -2.7348 -0.35914 0.28254 -2.97661
ALA_27 -3.90702 0.15829 4.43366 -0.02086 0 0 2.37986 -2.31725 -0 -0 -2.24063 -0.36641 0 0 0 0 0 0.08068 0 0 0 -0.2572 0 1.8394 -0.37007 0.29144 -0.29612
GLY_28 -3.71854 0.18894 4.7484 -5e-05 0 0 2.5657 -2.34682 -0 -0 -3.45363 -0.4309 0 0 0 0 0 -0.04309 0 0 0 0.38956 0 0.83697 0.24307 0.22956 -0.79082
ARG_29 -9.32073 0.82039 9.30746 -0.55821 0.07462 0.32726 3.97065 -4.10792 -0.02569 -0.15853 -4.83386 0.3228 0 0 0 -1.13716 0 -0.00083 0.0464 2.45807 0 -0.06373 0 -1.2888 0.38364 0.31172 -3.47246
ARG_30 -7.04923 0.18637 8.41066 -0.60565 0.08985 0.33068 4.10526 -3.59037 -0.00422 -0.04204 -5.58206 0.14351 0 0 0 -1.56399 0 0.02624 0.04132 2.5114 0 -0.08788 0 -1.2888 -0.28715 0.63079 -3.62532
LEU_31 -6.34642 0.44848 5.52337 -0.69484 0.2318 0.27016 2.71137 -2.92135 -0 -0 -2.81381 0.09675 0 0 0 0 0 -0.03222 0.03563 0.86359 0 -0.23237 0 0.18072 -0.27304 0.57178 -2.3804
THR_32 -6.26758 0.57615 5.74007 -0.2039 0.11814 0.07455 3.18429 -2.9647 -0 -0 -3.59331 -0.08972 0 0 0 0 0 0.01006 0.05623 0.09352 0 -0.02211 2.25824 -1.0874 0.01891 0.31632 -1.78224
GLN_33 -6.99678 0.37597 6.61965 -0.32496 0.11913 0.24341 3.16205 -3.20131 -0 -0 -3.83917 -0.06238 0 0 0 -0.7033 0 0.12253 0.0191 0 5.03246 -0.14827 0 -0.18838 -0.06159 0.3577 0.52586
ALA_34 -5.59003 0.47394 3.61943 -0.02107 0 0 2.35134 -2.57014 -0 -0 -1.93612 -0.3639 0 0 0 0 0 -0.03102 0 0 0 -0.20902 0 1.8394 -0.32049 0.3272 -2.43048
SER_35 -5.67824 0.22284 6.45798 -0.03063 0.00017 0.02056 2.93417 -3.11525 -0 -0 -2.64169 0.02427 0 0 0 0 0 -0.00759 0.02652 0.5058 0 0.32318 1.79767 -0.77834 -0.0892 0.26487 0.23707
ARG_36 -8.55855 0.46494 8.45964 -1.50746 0.39942 1.38418 3.83659 -3.84559 -0 -0 -4.33913 0.20236 0 0 0 -1.08896 0 0.02647 0.04848 3.04249 0 -0.10857 0 -1.2888 -0.1078 0.5375 -2.44278
TRP_37 -9.31938 0.69326 5.0361 -1.36723 0.39306 0.62774 3.03868 -3.20909 -0 -0 -2.53664 -0.22847 0 0 0 0 0 0.06916 0.00473 0 2.60415 -0.09463 0 1.6906 -0.28066 0.67999 -2.19863
LEU_38 -7.91782 0.63281 5.80656 -0.45861 0.20065 0.10668 3.2713 -3.26607 -0 -0 -2.2288 0.20863 0 0 0 0 0 0.0665 0.05121 0.3493 0 -0.27243 0 0.18072 -0.24341 0.62727 -2.88552
ASP_39 -5.67117 0.32762 8.11986 -0.1037 0.00445 0.31102 3.64124 -3.47609 -0 -0 -4.73984 -0.46742 0 0 0 -1.08896 0 0.06181 0.01703 0 1.73998 0.14261 0 -2.3716 -0.32052 0.64665 -3.22701
ASN_40 -6.99904 0.4764 6.30751 -0.1668 0.01914 0.24623 3.58029 -3.26479 -0.01264 -0.15281 -3.27173 -0.30666 0 0 0 0 0 0.00468 0.04006 0 1.51467 0.55751 0 -0.93687 -0.0001 0.53392 -1.83101
LEU_41 -10.8559 1.52247 4.76276 -0.5101 0.29169 0.12397 3.41623 -3.38746 -0 -0 -2.16361 0.25971 0 0 0 0 0 0.10547 0.0236 0.27927 0 -0.30096 0 0.18072 -0.03901 0.6272 -5.664
LYS_42 -5.14207 0.41485 5.55757 -0.30478 0.02438 0.14724 2.37681 -2.42771 -0 -0 -2.80321 -0.05903 0 0 0 0 0 -0.10308 0.16784 1.78008 0 -0.03101 0 -1.5107 -0.39575 0.56671 -1.74185
ILE_43 -5.08055 0.6733 4.07051 -0.64668 0.45141 0.14639 2.49911 -2.25173 -0 -0 -1.5901 0.13821 0 0 0 0 0 0.01112 0.02715 0.87092 0 -0.5289 0 0.73287 -0.13455 0.38671 -0.22481
TYR_44 -6.08886 0.5874 3.3932 -0.5767 0.26016 0.27895 1.7424 -2.08621 -0 -0 -0.5849 -0.37906 0 0 0 0 0 -0.07833 0.17738 0 3.35975 0.22153 0.00248 1.2797 -0.10623 0.52257 1.92523
LEU_45 -8.67267 1.04047 2.19398 -0.51378 0.23918 0.14545 1.95722 -2.15747 -0 -0 -2.24132 0.1187 0 0 0 0 0 -0.04194 0.1294 0.10082 0 -0.123 0 0.18072 -0.44296 0.69021 -7.39699
ILE_46 -4.31752 1.16528 3.66111 -0.50027 0.37879 0.10383 2.16534 -1.93312 -0 -0 -1.14663 -0.05681 0 0 0 0 0 0.02685 0.01566 0.59899 0 -0.37469 0 0.73287 5.50977 1.48229 7.51175
PRO_47 -3.32057 1.02993 1.90648 -0.08573 5e-05 0.05132 0.36921 -0.862 -0 -0 -0.46948 0.56926 0 0 0 0 0 -0.09417 0.00035 0.46089 0 -0.68475 0 -2.4119 6.16067 1.56462 4.18418
TRP_48 -9.01717 1.33851 3.35413 -0.72285 0.38181 0.39946 2.77113 -2.64274 -0.00636 -0.06732 -2.82188 -0.49978 0 0 0 0 0 -0.01975 0.12777 0 3.63142 -0.10855 0 1.6906 0.70613 1.73024 0.2248
GLU_49 -4.0251 0.39642 5.20647 -0.34667 0.11436 0.41075 2.77215 -2.33857 -0 -0 -2.15528 -0.57865 0 0 0 -0.86056 0 0.01515 0.02452 0 3.1186 -0.05631 0 -2.7348 0.25178 1.39251 0.60679
ALA_50 -3.56192 0.1229 3.63175 -0.02344 0 0 1.15014 -1.81146 -0 -0 -0.8501 -0.38036 0 0 0 0 0 -0.02557 0 0 0 -0.27277 0 1.8394 -0.41173 0.16201 -0.43113
LYS_51 -7.47159 0.81953 6.40371 -0.54588 0.15845 0.36473 3.12638 -3.08596 -0.00917 -0.07031 -2.85464 0.11385 0 0 0 0 0 0.04582 0.32201 1.93462 0 -0.15568 0 -1.5107 -0.4885 0.61024 -2.29309
ILE_52 -7.14609 1.24308 4.47049 -0.46237 0.35471 0.07359 2.7762 -2.78241 -0 -0 -1.65728 0.37013 0 0 0 0 0 0.03234 0.04585 1.4442 0 -0.18494 0 0.73287 -0.19419 1.35824 0.47443
ARG_53 -4.23939 0.39382 5.22797 -0.74473 0.14036 0.47524 1.67806 -2.28797 -0.00592 -0.0549 -1.53435 0.33838 0 0 0 -0.86056 0 -0.048 0.15026 1.44257 0 -0.11031 0 -1.2888 -0.26982 0.99734 -0.60076
LYS_54 -3.34366 0.21269 3.23209 -0.31725 0.03709 0.15627 1.17025 -1.53507 -0 -0 -0.40002 -0.05963 0 0 0 0 0 -0.02785 0.00888 2.00689 0 -0.13371 0 -1.5107 -0.26708 0.50488 -0.26594
ILE_55 -7.56176 1.07194 3.76319 -0.56654 0.29941 0.17946 2.9323 -2.51713 -0 -0 -3.18969 -0.22336 0 0 0 0 0 -0.03667 0.0347 0.42889 0 0.13481 0 0.73287 0.06554 1.03416 -3.41789
GLU_56 -5.143 0.63949 5.87336 -0.31222 0.06975 0.40281 3.12787 -2.74191 -0.01214 -0.06356 -2.23322 -0.46713 0 0 0 0 0 -0.01944 0.00157 0 3.8855 -0.28834 0 -2.7348 -0.17486 1.0581 0.86781
SER_57 -2.06908 0.27046 2.51262 -0.02926 8e-05 0.04804 0.50993 -1.23623 -0.00037 -0.01087 0.21429 -0.98663 0 0 0 0 0 0.012 0.00017 0.16771 0 -0.21714 0.60028 -0.77834 -0.63354 0.42763 -1.19828
HIS_D_58 -7.44324 0.81188 5.3304 -0.58319 0.00382 0.58259 2.22612 -2.82068 -0 -0 -1.41358 -0.32952 0 0 -0.52608 0 0 -0.00243 0.02217 0 1.86207 -0.15618 0 -0.45461 -0.28546 0.43059 -2.74533
PHE_59 -10.5147 1.4591 2.68366 -0.61575 0.07741 0.29145 2.07338 -2.60263 -0 -0 -0.20061 0.07054 0 0 0 0 0 0.07083 0.05578 0 2.65676 0.02407 0 1.0402 0.06778 0.70008 -2.66265
GLY_60 -2.63731 0.34449 2.81324 -7e-05 0 0 1.49368 -1.50258 -0.01748 -0.14348 -1.51475 -0.36557 0 0 0 0 0 -0.13544 0 0 0 -1.50457 0 0.83697 -0.45955 0.58495 -2.20745
SER_61 -4.26777 0.25296 3.56971 -0.01595 0 0.02861 1.22502 -1.72646 -0.01964 -0.11795 -0.48406 -0.9343 0 0 -0.10855 0 0 -0.04172 0.00249 0.70847 0 -0.46501 0.60916 -0.77834 0.11999 0.3978 -2.04556
VAL_62 -4.13912 0.50542 3.10985 -0.36184 0.29526 0.08697 1.95572 -1.89858 -0 -0 -2.58145 0.13223 0 0 -0.10855 0 0 -0.03521 0.02532 0.77578 0 -0.53916 0 1.9342 0.52453 0.29482 -0.02382
VAL_63 -5.35522 1.33174 0.33638 -0.34605 0.43107 0.0748 0.6775 -1.19073 -0 -0 0.47275 -0.04715 0 0 0 0 0 0.00886 0.00673 1.77975 0 0.191 0 1.9342 -0.26236 0.51968 0.56295
SER_64 -5.2893 0.58944 3.51942 -0.03062 0.00414 0.04798 1.80279 -1.89561 -0 -0 -0.5829 -1.10838 0 0 0 0 0 -0.06179 0.16824 0.2995 0 -0.29529 0.6045 -0.77834 -0.55911 0.82854 -2.73679
SER_65 -5.06409 0.44875 5.02757 -0.02402 0 0.02209 2.58606 -2.5278 -0.02491 -0.11042 -1.85423 -0.30487 0 0 0 0 0 0.04219 0.00076 0.81809 0 0.17109 0.60043 -0.77834 -0.55336 0.71706 -0.80796
TYR_66 -13.3125 2.12832 4.68301 -0.57762 0.01737 0.0901 2.52956 -3.78902 -0.00045 -0.01242 -1.45681 -0.35728 0 0 0 0 0 -0.03368 0.22783 0 1.94144 -0.4386 0.01462 1.2797 0.40243 1.73084 -4.93317
PHE_67 -8.31954 0.89769 3.40218 -0.91185 0.12783 0.35404 2.01005 -2.4928 -0.00122 -0.01374 -0.52837 0.0185 0 0 0 0 0 0.02648 0.14686 0 2.43671 -0.18076 0 1.0402 0.66516 1.61428 0.2917
THR_68 -6.1463 0.30782 4.92362 -0.20177 0.11543 0.0739 2.38619 -2.71701 -0.01655 -0.08843 -1.96427 -0.12542 0 0 0 0 0 0.00478 0.00201 0.05991 0 0.00275 2.26721 -1.0874 0.1274 0.30619 -1.76993
PHE_69 -8.66637 1.39163 4.42742 -0.51713 0.26551 0.20326 3.08361 -2.95858 -0.01967 -0.12345 -3.06514 -0.0491 0 0 0 0 0 -0.03401 0.04512 0 3.1489 -0.05779 0 1.0402 -0.00194 0.70494 -1.18261
HIS_D_70 -10.2028 1.09273 8.04757 -0.64456 0.00738 0.6708 4.0044 -4.33873 -0.02491 -0.11042 -3.42018 -0.34834 0 0 -0.52608 -1.06091 0 -0.01492 0.01775 0 1.58469 -0.1496 0 -0.45461 0.00326 0.91312 -4.95434
ARG_71 -6.85049 0.35423 6.94244 -0.64956 0.23298 0.34962 2.48381 -3.03559 -0.01745 -0.15013 -2.70074 0.44164 0 0 0 0 0 0.22096 0.00503 2.65727 0 -0.10894 0 -1.2888 -0.15324 0.50545 -0.76151
TRP_72 -12.4226 1.50791 5.58167 -1.11853 0.06482 0.43152 4.29078 -3.99455 -0.00122 -0.01374 -3.25912 -0.42975 0 0 -0.57071 0 0 -0.02153 0.93991 0 2.03599 -0.27919 0 1.6906 -0.23678 0.71806 -5.08649
VAL_73 -8.7336 1.19004 4.12325 -0.30455 0.20029 0.06938 3.13958 -3.19194 -0 -0 -2.63561 -0.05516 0 0 0 0 0 -0.05303 0.01475 0.04121 0 -0.30329 0 1.9342 -0.03038 0.76242 -3.83245
LEU_74 -8.83603 0.90879 4.77431 -0.53544 0.28628 0.11855 2.86953 -3.26491 -0.01967 -0.12345 -2.26913 0.0918 0 0 0 0 0 0.0655 0.07977 3.36434 0 -0.26661 0 0.18072 -0.17207 0.4422 -2.30554
GLY_75 -4.84822 0.40687 4.81405 -4e-05 0 0 2.16878 -2.54653 -0.0033 -0.01445 -3.16722 -0.44064 0 0 0 0 0 0.05275 0 0 0 0.42873 0 0.83697 0.0182 0.33819 -1.95584
VAL_76 -7.875 1.07462 5.79117 -0.30011 0.13843 0.06571 3.29688 -3.2767 -0.01197 -0.0737 -2.67827 -0.18515 0 0 0 0 0 -0.015 0.00591 0.12427 0 -0.40153 0 1.9342 0.17614 0.48846 -1.72164
ASN_77 -6.70132 0.18808 6.35084 -0.16364 0.00054 0.26225 3.44317 -3.24347 -0.02917 -0.16677 -3.29939 -0.71132 0 0 0 -0.44552 0 0.10581 0.00587 0 4.4364 0.30479 0 -0.93687 0.10812 0.52158 0.02998
ILE_78 -8.20867 0.83607 4.65474 -0.48018 0.35152 0.09256 2.6775 -3.03725 -0 -0 -2.12537 0.12516 0 0 0 0 0 -0.06892 0.01743 0.462 0 -0.47041 0 0.73287 0.18222 0.3668 -3.89192
THR_79 -6.65065 0.6311 5.42039 -0.20447 0.14963 0.07331 3.18756 -2.96879 -0 -0 -3.23071 -0.00824 0 0 0 0 0 -0.02372 0.00333 0.06431 0 0.01345 2.29902 -1.0874 0.14765 0.3375 -1.84674
ILE_80 -9.33098 1.07735 3.97306 -0.66401 0.45924 0.1526 2.83278 -3.02114 -0 -0 -2.75829 0.30505 0 0 0 0 0 0.02126 0.03382 0.56861 0 -0.34037 0 0.73287 0.01305 0.57383 -5.37125
THR_81 -5.55595 0.36959 5.07071 -0.19956 0.10779 0.07145 2.69035 -2.57066 -0.01197 -0.0737 -2.98382 -0.03769 0 0 0 0 0 -0.00628 0.04109 0.07884 0 0.01108 2.26337 -1.0874 -0.02249 0.64148 -1.20375
PHE_82 -12.268 2.21076 3.50479 -0.61467 0.25524 0.25665 3.26145 -3.40026 -0 -0 -2.20248 -0.17606 0 0 0 0 0 -0.02451 0.08132 0 3.26804 -0.19538 0 1.0402 -0.05012 1.34167 -3.7114
ILE_83 -10.7656 2.43121 4.30368 -0.54045 0.61115 0.10868 3.15402 -3.57741 -0 -0 -2.26325 -0.02554 0 0 0 0 0 -0.06577 0.08551 0.51643 0 -0.45201 0 0.73287 -0.05696 1.60915 -4.19425
MET_84 -6.25355 0.47004 3.99753 -0.91707 0.1574 0.2656 2.42625 -2.3949 -0 -0 -2.24397 -0.37358 0 0 0 0 0 0.09721 0.09874 3.5568 0 -0.00412 0 0.60916 -0.00208 0.60431 0.09378
CYS_85 -6.59805 0.64323 4.79846 -0.06511 0.00184 0.06545 2.57965 -2.50796 -0 -0 -2.55694 -0.27 0 0 0 0 0 0.00998 0.07583 0.73222 0 0.28022 0 3.6196 0.34314 0.3013 1.45288
MET_86 -8.90595 0.55232 4.08249 -0.37662 0.06822 0.15116 2.21274 -2.53426 -0 -0 -1.81107 -0.37284 0 0 0 0 0 0.00438 0.37289 2.13236 0 -0.02317 0 0.60916 0.30612 0.40884 -3.12322
PHE_87 -7.30455 1.32023 3.2506 -1.0265 0.10455 0.39865 2.13846 -2.39966 -0 -0 -1.59618 0.039 0 0 0 0 0 0.03596 0.00036 0 1.77807 -0.48948 0 1.0402 -0.02181 0.53804 -2.19408
VAL_88 -5.52556 0.5463 4.36245 -0.31796 0.26163 0.07345 2.15607 -2.41694 -0 -0 -1.5381 -0.18366 0 0 0 0 0 -0.06799 0.00231 0.13283 0 -0.30314 0 1.9342 -0.03004 0.49496 -0.41918
VAL_89 -8.58104 0.82396 4.51638 -0.31941 0.27217 0.07444 2.96926 -2.92781 -0.00839 -0.0522 -2.48497 -0.35151 0 0 0 0 0 -0.06847 0.02686 0.21311 0 -0.17089 0 1.9342 -0.19103 0.75813 -3.56721
ILE_90 -9.09742 1.58424 3.81781 -0.5174 0.3767 0.10927 2.60926 -2.91872 -0 -0 -1.19938 -0.06385 0 0 0 0 0 1.03772 0.02918 0.55582 0 -0.29852 0 0.73287 5.6644 2.05989 4.48186
PRO_91 -5.62581 1.96494 3.63334 -0.06973 1e-05 0.04383 1.63473 -1.71191 -0 -0 -1.65612 0.63543 0 0 0 0 0 0.00193 0.05131 0.18125 0 -0.24659 0 -2.4119 5.84657 2.08821 4.35949
GLU_92 -5.12859 0.36863 5.77902 -0.20551 0.02512 0.27583 2.69708 -2.56622 -0.00839 -0.0522 -2.25671 -0.61241 0 0 0 -0.49216 0 0.05229 0.00204 0 3.05408 -0.33663 0 -2.7348 -0.28946 0.88409 -1.54491
TRP_93 -10.7174 1.16958 7.18035 -0.9273 0.06581 0.41039 4.42981 -4.01151 -0 -0 -3.03081 -0.39026 0 0 0 0 0 0.00025 0.07282 0 2.18763 -0.08021 0 1.6906 -0.3287 0.65515 -1.62376
LEU_94 -5.02242 0.67227 4.90186 -0.67374 0.39362 0.31247 2.33099 -2.52306 -0 -0 -0.7065 -0.14774 0 0 0 0 0 -0.05666 0.25668 1.41809 0 -0.13955 0 0.18072 0.08917 0.58927 1.87547
ALA_95 -1.77187 0.19006 1.97884 -0.02377 0 0 0.26048 -1.10901 -0 -0 0.18354 -0.39528 0 0 0 0 0 -0.01532 0 0 0 -0.41982 0 1.8394 -0.15309 0.36942 0.93359
ASP_96 -2.73785 0.35765 3.61097 -0.10577 0.00146 0.3206 1.33442 -1.55845 -0 -0 -1.42614 -0.39372 0 0 0 0 0 0.18598 0.00139 0 2.0935 -0.21493 0 -2.3716 -0.27672 0.21905 -0.96017
SER_97 -4.02734 0.4555 4.59597 -0.03334 0.00476 0.0499 2.11609 -2.10116 -0 -0 -1.45865 -0.50086 0 0 -0.71417 0 0 0.11191 0.07066 0.6031 0 -0.43054 1.77938 -0.77834 0.17707 0.79071 0.71064
ARG_98 -4.35319 0.1935 3.3911 -0.7531 0.12196 0.42858 1.89025 -1.63377 -0 -0 -1.09153 0.39355 0 0 -0.71417 -0.62667 0 0.02024 0.20683 2.60025 0 0.20874 0 -1.2888 0.36227 0.947 0.30304
THR_99 -4.34056 0.38244 0.74229 -0.12967 0.04128 0.07168 0.45861 -1.01017 -0 -0 -0.06694 -1.04538 0 0 0 0 0 -0.05834 0.04406 0.0719 0 -0.12352 2.30316 -1.0874 -0.10911 0.58183 -3.27384
GLN_100 -4.04379 0.33998 3.99891 -0.33826 0.04679 0.21689 1.57737 -1.84285 -0 -0 -1.84732 -0.21638 0 0 0 -1.11323 0 -0.03899 0.00143 0 2.82459 0.03337 0 -0.18838 -0.35483 0.54708 -0.39763
PHE_101 -8.91902 1.14305 4.05894 -0.57026 0.24545 0.28833 2.20945 -2.60185 -0.01114 -0.12885 -1.44248 -0.14755 0 0 0 0 0 0.00628 0.28015 0 3.65637 0.138 0 1.0402 -0.42353 0.47105 -0.7074
GLY_102 -1.26729 0.06374 1.84289 -4e-05 0 0 0.59817 -0.85546 -0 -0 0.66971 -0.40443 0 0 0 0 0 -0.13784 0 0 0 0.42356 0 0.83697 -0.23629 0.43416 1.96786
ASP_103 -4.22892 0.59189 7.08251 -0.23443 0.11181 0.78866 2.3312 -2.71124 -0.02992 -0.18101 -4.44799 -3.62098 0 0 -0.28771 -0.64936 0 -0.05096 0.40014 0 2.53506 -0.28696 0 -2.3716 -0.2566 0.62527 -4.89114
ASP_104 -2.89835 0.1076 4.11575 -0.25271 0.04959 0.8323 1.61836 -1.80826 -0.017 -0.1718 -2.25188 -0.36352 0 0 0 -0.48657 0 -0.05255 0.10385 0 2.19443 -0.58057 0 -2.3716 -0.59732 0.64079 -2.18945
ARG_105 -4.33267 0.53532 4.81404 -0.57163 0.06683 0.30335 0.60722 -2.01675 -0.03235 -0.23558 -1.36315 0.57522 0 0 -0.28771 0 0 -0.03062 0.10423 2.20845 0 0.01436 0 -1.2888 -0.16784 0.36303 -0.73504
TYR_106 -2.65303 0.11763 1.60709 -0.60821 0.08304 0.32437 0.51496 -0.96985 -0.0083 -0.09751 0.0832 -0.19249 0 0 0 0 0 0.10741 0.00309 0 1.89434 -0.41941 0.00245 1.2797 -0.05861 0.30024 1.31011
ASN_107 -4.22299 0.39924 3.03844 -0.37278 0.18288 0.69708 1.05347 -1.50606 -0 -0 -0.50353 -1.98967 0 0 0 -0.82518 0 -0.04752 0.2065 0 2.25236 -0.57965 0 -0.93687 -0.33581 0.47431 -3.01577
LYS_108 -3.67322 0.18665 3.5614 -0.4398 0.0959 0.21692 0.67193 -1.4319 -0 -0 -0.24956 -0.07517 0 0 0 0 0 0.02355 0.1006 1.74595 0 -0.00712 0 -1.5107 -0.2176 0.4693 -0.53288
THR_109 -2.61407 0.17947 1.10053 -0.17019 0.07476 0.06244 0.56457 -0.82624 -0.00212 -0.03565 0.49049 0.03762 0 0 0 0 0 -0.04973 0.00639 0.05768 0 0.04956 2.31431 -1.0874 -0.06347 0.21319 0.30215
LYS_110 -2.26025 0.15227 2.00201 -0.52429 0.15432 0.34667 0.38118 -0.92968 -0 -0 0.77714 -0.10362 0 0 0 0 0 -0.05198 0.01809 1.8745 0 0.00621 0 -1.5107 -0.13411 0.18621 0.38398
ALA_111 -1.59935 0.17904 0.90553 -0.02777 0.00603 0 0.46514 -0.66481 -0.01391 -0.04663 0.15485 -0.42735 0 0 0 0 0 -0.04733 0 0 0 0.05581 0 1.8394 -0.42589 0.17524 0.52801
ILE_112 -4.20551 0.5643 1.53579 -0.481 0.43542 0.10642 0.40809 -1.26361 -0.00212 -0.03565 0.60325 -0.02226 0 0 0 0 0 0.01074 0.00122 0.37889 0 -0.76583 0 0.73287 -0.57313 0.19289 -2.37922
LYS_113 -1.71848 0.13101 0.95499 -0.39097 0.04293 0.18928 0.08646 -0.62403 -0.01533 -0.05625 0.8287 -0.07456 0 0 0 0 0 0.29084 0.01947 1.88123 0 0.00307 0 -1.5107 -0.05027 0.24786 0.23526
VAL_114 -4.55989 0.54748 1.4425 -0.32309 0.24823 0.07184 0.39134 -1.21415 -0 -0 -0.13059 -0.71304 0 0 0 0 0 0.00229 0.00568 0.33006 0 -0.27422 0 1.9342 0.00156 0.49033 -1.74947
MET_115 -6.17096 1.05253 2.38952 -0.47133 0.13464 0.06033 1.57063 -1.37137 -4e-05 -0.00064 -1.74791 0.20176 0 0 -1.30906 0 0 0.00207 0.00513 1.6786 0 0.04586 0 0.60916 -0.49532 1.13682 -2.67957
PRO_116 -4.73126 1.10164 3.11014 -0.18132 0.00056 0.12635 1.91863 -1.51603 -0 -0 -1.609 0.05901 0 0 0 0 0 0.13888 0.00517 0.72374 0 -1.02555 0 -2.4119 -0.53824 1.61643 -3.21276
PRO_117 -4.44664 0.67961 3.20918 -0.0799 0 0.04878 1.34641 -1.51423 -0.01915 -0.11594 -0.49576 0.70207 0 0 0 0 0 -0.18796 0.02271 1.14921 0 -0.6386 0 -2.4119 -0.09425 1.18246 -1.6639
ALA_118 -2.60812 0.19298 2.76066 -0.02127 0 0 1.30534 -1.44796 -0 -0 -0.91758 -0.35161 0 0 0 0 0 -0.03263 0 0 0 -0.15259 0 1.8394 0.08481 0.48616 1.13758
VAL_119 -7.06116 1.29323 2.92831 -0.36899 0.24693 0.08843 2.29358 -2.51473 -0 -0 -1.53456 -0.0259 0 0 0 0 0 -0.04857 0.0828 1.07855 0 -0.0572 0 1.9342 0.00741 0.72878 -0.92888
ARG_120 -9.02546 0.95797 6.52839 -0.69111 0.06913 0.42209 2.36232 -3.24483 -0 -0 -0.94648 0.25011 0 0 -0.64095 0 0 0.09526 0.18084 1.46339 0 -0.13881 0 -1.2888 -0.11383 1.04654 -2.71423
ALA_121 -2.86048 0.273 3.45843 -0.01901 0 0 1.65512 -1.8701 -0 -0 -1.39066 -0.29926 0 0 0 0 0 -0.00699 0 0 0 0.30768 0 1.8394 0.2094 0.58786 1.8844
ARG_122 -4.38803 0.25398 4.5208 -0.99068 0.18461 0.65451 2.34655 -2.25345 -0.03856 -0.27118 -0.7191 0.10278 0 0 0 0 0 0.00323 0.04105 2.6406 0 -0.1501 0 -1.2888 0.18222 0.27637 1.10679
ALA_123 -5.55601 0.65071 3.55701 -0.02548 0.00088 0 2.71134 -2.60972 -0 -0 -1.82788 -0.38034 0 0 -0.23635 0 0 -0.08563 0 0 0 -0.24837 0 1.8394 -0.51417 0.68166 -2.04295
ASP_124 -5.62726 0.55182 7.52242 -0.11383 0.02195 0.35795 3.72823 -3.35946 -0 -0 -6.88616 0.02678 0 0 -2.01653 -0.98173 0 0.01144 0.0267 0 2.51994 -0.42179 0 -2.3716 -0.67354 1.04033 -6.64434
GLU_125 -5.27901 0.49541 6.81375 -0.48165 0.05303 0.72258 3.91835 -3.11727 -0.02169 -0.18042 -3.07036 -1.20781 0 0 -1.05949 0 0 0.28782 0.18421 0 5.10133 0.01929 0 -2.7348 -0.53556 0.88541 0.79313
LEU_126 -5.83671 1.07417 2.81764 -0.48958 0.23219 0.11642 2.67708 -2.19062 -0.02903 -0.16455 -2.59919 0.2685 0 0 -1.05949 0 0 -0.06125 0.02333 0.56747 0 -0.17616 0 0.18072 -0.16992 0.85327 -3.96573
SER_127 -4.40964 0.29968 3.97243 -0.03035 8e-05 0.04963 1.32914 -1.86568 -0.03065 -0.27571 0.3532 -0.96779 0 0 0 0 0 -0.09636 0.0051 0.16173 0 -0.2465 0.67368 -0.77834 -0.34434 0.57431 -1.62638
THR_128 -6.22509 1.1706 5.84593 -0.14353 0.08747 0.10204 3.07599 -3.05009 -0.00948 -0.12785 -1.37369 -1.01223 0 0 -0.23635 0 0 0.27071 0.02092 0.05713 0 -0.46346 2.28303 -1.0874 -0.36614 0.59079 -0.5907
VAL_129 -7.25183 1.08669 4.04655 -0.25552 0.14219 0.04319 2.03697 -3.00817 -0.01523 -0.11604 0.4677 -0.15255 0 0 0 0 0 0.10155 0.00175 0.96232 0 -0.38901 0 1.9342 0.15346 1.34192 1.13014
TRP_130 -7.18777 0.70759 4.1939 -0.83049 0.14843 0.46645 1.96465 -2.60251 -0.04431 -0.37667 -0.77715 -0.621 0 0 0 0 0 0.00747 0.15567 0 3.28556 -0.2866 0 1.6906 0.37461 1.13054 1.39897
ASP_131 -5.0034 0.25489 6.19217 -0.13373 0.02485 0.42267 1.91846 -2.65263 -0.0502 -0.31241 -3.09514 -0.25507 0 0 0 -0.96265 0 0.30172 0.12816 0 3.11503 -0.52419 0 -2.3716 0.39551 0.4507 -2.15688
PHE_132 -6.5652 1.44115 4.42519 -0.5125 0.01785 -0.04468 3.05835 -2.6269 -0 -1e-05 -1.99605 -0.31966 0 0 -0.57071 0 0 0.06427 0.27194 0 1.65159 -0.2483 0 1.0402 0.4962 0.83516 0.41791
GLY_133 -2.31608 0.3261 1.74506 -0.0002 0 0 0.97971 -1.06863 -0.01523 -0.11603 -0.53161 -0.15908 0 0 0 0 0 -0.01196 0 0 0 -1.32652 0 0.83697 0.64214 0.82371 -0.19164
GLY_134 -3.55334 0.3067 2.38595 -0.00021 0 0 0.91426 -1.52466 -0 -0 -1.28612 -0.17115 0 0 0 0 0 -0.05677 0 0 0 -0.54716 0 0.83697 0.35448 0.32237 -2.01869
TYR_135 -7.86727 0.92373 3.28385 -0.59976 0.07454 0.28105 2.02533 -2.26917 -0.01581 -0.05517 -1.97266 -0.12178 0 0 0 0 0 0.09769 0.02298 0 2.37638 -0.06676 0.0001 1.2797 -0.12115 0.51323 -2.21094
PHE_136 -9.40834 1.30121 1.76267 -0.51712 0.42151 0.22905 2.25665 -2.19713 -0 -0 -1.7011 -0.30162 0 0 -1.01449 0 0 0.10951 0.04022 0 4.07866 0.007 0 1.0402 -0.2006 0.93644 -3.15727
GLN_137 -2.95265 0.18691 3.74416 -0.33226 0.04691 0.29101 1.6012 -1.5868 -0 -0 -2.32856 -0.3918 0 0 -1.00203 -0.98173 0 -0.02787 0.01994 0 3.60338 -0.19844 0 -0.18838 -0.36007 0.81496 -0.04212
TYR_138 -8.2403 1.08174 3.02873 -0.5208 0.27294 0.23389 1.90629 -2.14259 -0 -0 -0.73756 -0.31728 0 0 0 0 0 0.12686 0.25272 0 4.16934 -0.12691 0.01136 1.2797 0.00865 0.51172 0.7985
SER_139 -4.04678 0.24774 4.0917 -0.03259 0.00043 0.06177 2.3279 -1.98365 -0.01001 -0.09186 -1.00083 -1.00414 0 0 -0.71358 0 0 -0.05712 0.02307 0.08363 0 -0.28017 0.63032 -0.77834 0.59163 0.55458 -1.38629
LEU_140 -5.79912 0.72317 1.47151 -0.52993 0.27637 0.15855 1.12833 -1.44812 -0.00146 -0.01025 0.54099 0.10412 0 0 0 0 0 -0.03381 0.10017 0.12682 0 -0.14878 0 0.18072 0.00946 0.43071 -2.72056
LEU_141 -2.67711 0.18923 1.57394 -0.4994 0.20262 0.12216 0.61502 -0.93432 -0 -0 0.20104 0.18151 0 0 -0.71358 0 0 -0.04625 0.01069 0.32025 0 -0.27666 0 0.18072 -0.28603 0.31814 -1.51804
PHE_142 -9.09215 2.27295 2.48003 -0.98012 0.17683 0.44726 1.3973 -2.37781 -0.00437 -0.01994 0.02665 -0.54429 0 0 0 0 0 0.09984 0.35273 0 2.29961 -0.21419 0 1.0402 0.53132 0.86652 -1.24163
TYR_143 -8.81454 0.80694 3.32861 -0.67902 0.08243 0.40865 2.34699 -2.548 -0.00564 -0.07191 -1.79187 -0.31316 0 0 -0.66811 0 0 -0.0775 0.03619 0 2.00768 0.19079 0.04608 1.2797 0.57698 1.01506 -2.84365
GLY_144 -4.09912 0.71801 2.30921 -0.00079 0 0 0.98766 -1.61133 -0.01581 -0.05517 -0.2498 -0.20954 0 0 0 0 0 -0.19408 0 0 0 -0.41267 0 0.83697 0.32105 0.44769 -1.22773
PHE_145 -10.8825 2.01337 -0.03293 -0.93168 0.24313 0.61626 1.45268 -2.03141 -0.00164 -0.01328 -0.91681 -0.79036 0 0 0 0 0 0.20752 0.0185 0 2.64955 -0.02101 0 1.0402 0.78531 0.74187 -5.85323
TYR_146 -12.9267 1.60385 2.86467 -0.55149 0.10414 0.26878 2.7305 -3.2887 -0 -0 -2.31233 -0.09781 0 0 0 -0.44552 0 0.11956 0.00224 0 2.09446 -0.37263 0.05431 1.2797 0.41931 1.36449 -7.0892
SER_147 -5.79723 0.68615 4.97483 -0.02912 0.00062 0.04943 2.64525 -2.40724 -0 -0 -1.44407 -1.05112 0 0 0 0 0 0.02009 0.00081 0.22222 0 -0.27378 0.61634 -0.77834 0.05026 0.97653 -1.53839
LYS_148 -2.44963 0.36199 2.18786 -0.33264 0.05274 0.21075 0.88571 -1.08541 -0 -0 0.49855 -0.37504 0 0 0 0 0 -0.07272 0.01964 1.53832 0 -0.1327 0 -1.5107 -0.03642 0.48236 0.24264
GLU_149 -3.10941 0.40367 1.74393 -0.2296 0.04974 0.37201 0.51309 -1.15635 -0.02965 -0.21096 0.2027 -0.5174 0 0 0 0 0 0.08275 0.01032 0 2.76477 0.1989 0 -2.7348 0.12206 0.51909 -1.00514
THR_150 -4.7729 0.69359 4.67011 -0.20511 0.12332 0.07534 3.03462 -2.54378 -0.00932 -0.08904 -3.20198 -1.04681 0 0 0 0 0 -0.01435 0.00535 1.06211 0 -0.69075 2.32605 -1.0874 0.23725 0.45238 -0.98132
PHE_151 -9.13408 1.60023 0.87255 -0.83713 0.06325 0.2004 1.56669 -2.00204 -0.01045 -0.09393 -2.08523 -0.21638 0 0 0 0 0 -0.03089 0.41133 0 2.76241 0.08904 0 1.0402 -0.15224 0.72906 -5.22721
PHE_152 -9.55744 1.40846 4.52383 -0.59971 0.30352 0.2181 2.11054 -2.91649 -4e-05 -0.00016 -1.45535 -0.11362 0 0 0 0 0 0.05704 0.63065 0 3.85825 -0.02935 0 1.0402 0.04825 1.51356 1.04024
GLY_153 -3.17145 0.81239 2.68427 -5e-05 0 0 1.42548 -1.57711 -0 -0 -1.17379 -0.4295 0 0 0 0 0 0.02309 0 0 0 0.17378 0 0.83697 0.24484 1.29096 1.13989
GLU_154 -3.80863 0.66697 3.30907 -0.21971 0.03445 0.32111 1.28051 -1.59974 -0.00047 -0.00484 -1.18856 -0.60077 0 0 -0.76373 0 0 -0.08325 0.03102 0 4.1131 -0.22371 0 -2.7348 -0.11634 0.59623 -0.99208
THR_155 -3.08122 0.62576 2.93341 -0.12099 0.02502 0.08773 1.39973 -1.56176 -0 -0 -1.62171 -0.7431 0 0 -0.76373 0 0 -0.01951 0.00052 0.12614 0 1.35302 4.03678 -1.0874 0.89932 0.7764 3.26441
ILE_156 -5.40132 0.66433 2.75682 -0.46183 0.33454 0.08783 1.31857 -1.80957 -4e-05 -0.00016 0.17583 0.42373 0 0 0 0 0 -0.05811 0.0564 0.53209 0 -0.33112 0 0.73287 0.91901 0.74914 0.68902
LYS_157 -4.57225 0.31862 3.71756 -0.31495 0.03905 0.14629 2.13981 -1.8474 -0 -0 -2.06451 0.19296 0 0 -1.03448 0 0 -0.01971 0.04024 2.0908 0 -0.00449 0 -1.5107 -0.35488 0.40646 -2.63158
TYR_158 -10.9879 1.73175 3.06856 -0.69768 0.25025 0.38014 2.23479 -2.74923 -0.00032 -0.00083 -0.30969 -0.00739 0 0 0 0 0 0.3009 0.3739 0 2.76894 0.28096 0.00461 1.2797 -0.22715 0.45612 -1.84956
ARG_159 -7.14432 0.3125 6.14013 -1.05767 0.12846 0.74301 4.01583 -2.94909 -0.02185 -0.08537 -3.88107 -0.08459 0 0 -1.03448 0 0 -0.06247 0.26897 3.91461 0 0.06583 0 -1.2888 -0.05513 0.78683 -1.28866
VAL_160 -4.51552 1.24534 2.51206 -0.3128 0.2892 0.07112 1.48608 -1.69858 -0.02921 -0.15059 -1.38468 0.13128 0 0 0 0 0 0.0245 4e-05 0.10066 0 -0.12394 0 1.9342 5.76498 1.9587 7.30285
PRO_161 -2.77525 0.77055 1.12987 -0.09037 0.00147 0.05609 0.21759 -0.58524 -0 -0 -0.09517 0.63494 0 0 0 0 0 -0.17408 0.02737 0.61003 0 -0.5687 0 -2.4119 5.61953 1.91299 4.27972
VAL_162 -7.13109 0.98052 3.64939 -0.28505 0.22165 0.06001 2.86983 -2.61374 -0 -0 -0.94937 -0.27308 0 0 0 0 0 0.0062 0.00535 0.11676 0 -0.52533 0 1.9342 -0.01282 0.60511 -1.34148
ALA_163 -6.90877 0.91973 3.61115 -0.02455 1e-05 0 2.52415 -2.92229 -0.00213 -0.01786 -2.27479 -0.36009 0 0 0 0 0 -0.03089 0 0 0 -0.28576 0 1.8394 -0.25253 0.46001 -3.72521
TYR_164 -6.13197 0.53586 5.17557 -0.98655 0.09326 0.402 2.54058 -2.69873 -0.02901 -0.12454 -2.68687 -0.29405 0 0 0 0 0 0.01667 1e-05 0 1.77853 -0.42388 0.02439 1.2797 -0.3188 0.4705 -1.37735
PHE_165 -6.62783 0.70132 4.01677 -0.94182 0.07416 0.32032 2.12046 -2.42479 -0.03503 -0.21469 -1.68205 -0.04875 0 0 0 0 0 0.03107 0.18331 0 1.75483 -0.54337 0 1.0402 0.14549 0.3555 -1.77489
PHE_166 -10.0158 1.12349 2.83221 -0.59195 0.03323 0.28367 2.29911 -2.69905 -0 -0 -1.54113 0.06111 0 0 0 0 0 0.00072 0.01609 0 2.91216 -0.07759 0 1.0402 0.01403 0.44932 -3.86022
CYS_167 -6.70421 0.73818 5.67987 -0.06591 0.03198 0.07944 2.84119 -2.80049 -0 -0 -3.0692 -0.30808 0 0 0 0 0 -0.02766 0.00645 1.03224 0 0.30908 0 3.6196 0.15427 0.58487 2.1016
ASN_168 -6.70842 0.53265 5.80021 -0.30765 0.00425 0.59192 3.04318 -3.15378 -0.00557 -0.06096 -2.99172 -0.16664 0 0 0 0 0 -0.00631 0.0001 0 2.47347 0.58238 0 -0.93687 0.51786 0.39542 -0.39649
ILE_169 -10.3218 1.95991 4.25879 -0.67129 0.54678 0.14883 3.30953 -3.30411 -0.00716 -0.03917 -2.67991 0.32556 0 0 0 0 0 -0.02004 0.01747 0.56506 0 -0.38139 0 0.73287 0.23214 0.63733 -4.69061
PHE_170 -5.67104 0.45336 4.31636 -0.88211 0.04601 0.32011 2.18721 -2.55117 -0.00145 -0.01024 -1.74629 -0.00694 0 0 0 0 0 0.07423 0.2871 0 1.85955 -0.34499 0 1.0402 -0.00191 0.76499 0.13298
ILE_171 -5.90323 0.54473 5.22315 -0.49735 0.32197 0.10032 2.707 -2.68301 -0 -0 -2.02778 0.053 0 0 0 0 0 0.06302 0.04612 0.53957 0 -0.41007 0 0.73287 0.0536 0.46184 -0.67425
LEU_172 -7.97045 0.77451 4.33153 -0.49684 0.08435 0.11182 3.13675 -3.08672 -0.00241 -0.01583 -2.69321 -0.03659 0 0 0 0 0 -0.04254 0.19413 3.28467 0 -0.24131 0 0.18072 -0.11378 0.74169 -1.85949
GLY_173 -4.83566 0.8358 4.82101 -4e-05 0 0 2.3912 -2.62015 -0 -0 -2.63844 -0.42966 0 0 0 0 0 -0.06356 0 0 0 0.23418 0 0.83697 0.48026 0.62455 -0.36354
PHE_174 -5.89948 0.55614 5.56722 -0.86067 0.03431 0.2661 2.51404 -2.801 -0 -0 -2.3795 -0.08368 0 0 0 0 0 0.0066 0.03614 0 1.88624 -0.47129 0 1.0402 0.63765 0.27277 0.32177
SER_175 -5.63021 0.32303 6.08597 -0.02407 0 0.02283 3.30515 -2.97587 -0 -0 -2.45062 -0.30097 0 0 0 -0.82518 0 -0.0082 0.00011 0.52763 0 0.28059 0.60794 -0.77834 -0.05208 0.24607 -1.64623
LEU_176 -9.49318 1.48817 4.35758 -0.49884 0.28501 0.11968 2.87782 -3.08011 -0 -0 -2.35364 0.22093 0 0 0 0 0 0.3941 0.3257 0.32426 0 -0.29004 0 0.18072 -0.24054 0.51998 -4.8624
PHE_177 -8.45265 0.78871 4.53888 -0.95677 0.07056 0.35382 3.08502 -2.75217 -0.00241 -0.01583 -2.72539 0.00353 0 0 0 0 0 -0.00878 0.00094 0 1.83157 -0.3973 0 1.0402 -0.17915 0.59236 -3.18486
ILE_178 -7.74476 0.59593 5.18339 -0.66597 0.49744 0.15369 2.78132 -2.887 -0 -0 -2.12954 0.2402 0 0 0 0 0 -0.03143 0.01385 0.55749 0 -0.3553 0 0.73287 -0.05692 0.67759 -2.43717
ILE_179 -10.152 1.62156 5.09789 -0.71647 0.3455 0.2562 3.25559 -3.56431 -0 -0 -2.29904 0.33658 0 0 0 0 0 0.06999 0.07819 1.1142 0 -0.08142 0 0.73287 -0.15238 1.41425 -2.64282
LEU_180 -8.58586 0.77437 3.76632 -0.62099 0.29146 0.24909 2.95386 -2.9864 -0 -0 -2.38073 -0.17999 0 0 0 0 0 -0.0152 0.07838 1.20633 0 -0.19542 0 0.18072 -0.09398 1.31491 -4.24312
ARG_181 -7.60426 0.4744 5.59825 -1.04264 0.2925 0.65544 2.66753 -2.99517 -0.01385 -0.08892 -1.89415 0.32639 0 0 0 0 0 0.02765 0.07708 3.33249 0 -0.08348 0 -1.2888 -0.16702 0.59012 -1.13642
LYS_182 -6.80534 0.33308 6.96499 -0.30782 0.0221 0.1336 3.41765 -3.18824 -0 -0 -4.28762 0.1516 0 0 0 -0.64936 0 0.0528 0.4024 2.4977 0 0.00414 0 -1.5107 -0.35595 0.42847 -2.69649
MET_183 -9.83142 1.36243 5.30744 -0.30699 0.02675 0.08492 2.9642 -3.23801 -0 -0 -2.68157 -0.06231 0 0 0 0 0 -0.02311 0.03112 1.75865 0 0.02068 0 0.60916 -0.20164 0.54591 -3.63379
ALA_184 -6.63299 0.94254 4.88087 -0.02081 0 0 2.75149 -3.34378 -0 -0 -1.70764 -0.35009 0 0 -0.2253 0 0 0.05988 0 0 0 -0.22108 0 1.8394 -0.18342 0.54074 -1.67018
ALA_185 -3.72536 0.29816 4.06469 -0.02012 0 0 2.02982 -2.25489 -0.00764 -0.06843 -1.76 -0.34877 0 0 0 0 0 -0.0295 0 0 0 -0.09521 0 1.8394 -0.22133 0.39757 0.09838
ASN_186 -3.36172 0.14812 3.9492 -0.17806 0.03118 0.26434 1.62557 -1.9788 -0 -0 -1.07166 -0.32886 0 0 0 0 0 -0.04815 0.00772 0 1.44286 0.15605 0 -0.93687 -0.10589 0.31327 -0.0717
ASN_187 -6.36711 0.38547 6.18849 -0.19772 0.0509 0.31432 3.12094 -3.12288 -0.00136 -0.01671 -2.98916 -0.47648 0 0 0 0 0 -0.06995 0.00811 0 2.08407 -0.60582 0 -0.93687 -0.39957 0.29491 -2.73641
ARG_188 -5.56162 0.43887 5.65306 -0.77156 0.16674 0.55474 3.06024 -2.78799 -0 -0 -1.47792 0.17692 0 0 0 0 0 -0.01634 0.02897 2.64875 0 -0.16075 0 -1.2888 -0.48193 0.27169 0.45306
ARG_189 -2.94271 0.18303 3.66582 -0.60675 0.09902 0.37142 1.28254 -1.72654 -0.00764 -0.06843 -1.27231 0.17484 0 0 0 0 0 -0.04599 0.01518 1.91928 0 -0.15468 0 -1.2888 -0.37783 0.1969 -0.58368
GLY_190 -3.96204 0.25712 4.38312 -5e-05 0 0 2.00706 -2.25769 -0 -0 -1.83374 -0.39557 0 0 -0.64119 0 0 -0.07955 0 0 0 0.27214 0 0.83697 0.26936 0.11006 -1.03401
THR_191 -7.4094 0.5722 6.1059 -0.11599 0.05312 0.05284 3.16206 -3.24399 -0.01245 -0.12793 -2.13006 -1.18972 0 0 0 0 0 -0.00615 0.00344 1.13413 0 0.04211 2.29842 -1.0874 0.512 0.48376 -0.90312
LEU_192 -5.25138 0.29513 4.29476 -0.63151 0.25839 0.23079 2.25499 -2.47051 -0.00136 -0.01671 -2.10993 -0.12918 0 0 0 0 0 -0.03619 0.16502 1.70072 0 -0.24233 0 0.18072 -0.12885 0.72975 -0.90767
SER_193 -2.90695 0.18084 4.03272 -0.04204 0.00016 0.05961 1.92917 -1.90823 -0.00306 -0.02617 -1.81615 -0.51542 0 0 -0.64119 0 0 -0.09763 0.43302 0.15426 0 -0.31396 2.13585 -0.77834 -0.40121 0.59908 0.07434
SER_194 -3.23757 0.30168 3.92016 -0.03451 0.00617 0.02624 1.68028 -1.76299 -0.0547 -0.28916 -1.08061 -0.23075 0 0 0 0 0 -0.05417 0.00142 0.54441 0 -0.16492 1.86392 -0.77834 -0.53051 0.41098 0.53702
GLY_195 -2.2914 0.25015 2.81791 -5e-05 0 0 1.68172 -1.41233 -0.02719 -0.13461 -1.87803 -0.39892 0 0 0 0 0 -0.1365 0 0 0 -1.38453 0 0.83697 -0.68513 0.39763 -2.36431
LYS_196 -5.90214 0.8042 6.55157 -0.58346 0.24736 0.40603 3.80203 -2.79738 -0.02791 -0.10417 -5.26546 -0.09287 0 0 0 -0.64729 0 0.04726 0.03832 1.85375 0 0.20691 0 -1.5107 -0.13968 0.53054 -2.58308
THR_197 -3.67282 0.32453 1.91528 -0.13091 0.07733 0.08573 0.73709 -1.45749 -0 -0 -0.89164 -1.00656 0 0 0 0 0 -0.04326 0.04779 0.06769 0 -0.5071 2.26432 -1.0874 0.21293 0.36507 -2.69943
GLN_198 -3.53834 0.70049 3.79988 -0.34303 0.0614 0.19709 1.72487 -1.76784 -0.02719 -0.13461 -1.28864 -0.1361 0 0 -0.68879 -0.79327 0 0.00908 0.002 0 2.98117 -0.03744 0 -0.18838 0.02985 0.5658 1.128
GLN_199 -3.29605 0.61231 2.02543 -0.59157 0.05748 0.64814 0.5691 -1.087 -0 -0 -0.27548 -0.07443 0 0 0 -0.79327 0 -0.0367 0.00332 0 4.24772 -0.16489 0 -0.18838 -0.1918 0.73211 2.19603
TYR_200 -6.7373 0.62278 2.95551 -0.60319 0.05702 0.33457 1.0455 -2.03801 -0 -0 0.05054 -0.24346 0 0 0 0 0 0.07059 0.01686 0 1.92537 -0.34289 0.00034 1.2797 -0.47136 0.49291 -1.58451
LEU_201 -6.99487 1.11043 4.22786 -0.46389 0.10518 0.08703 2.85255 -2.51113 -0 -0 -2.13319 0.26205 0 0 0 0 0 -0.03005 0.09822 0.74561 0 -0.06812 0 0.18072 -0.4572 0.63385 -2.35493
PHE_202 -10.1192 1.34739 3.12515 -0.99838 0.10964 0.47083 2.83653 -2.70188 -0 -0 -2.06706 0.10002 0 0 0 0 0 -0.07705 0.00354 0 1.79971 -0.14518 0 1.0402 0.02291 0.68248 -4.57039
ASN_203 -7.20326 0.95661 5.38326 -0.19784 0.065 0.31923 2.49392 -3.22761 -0.01245 -0.12793 -0.96397 -0.35949 0 0 -0.2253 -0.21287 0 0.13111 0.08696 0 1.53359 0.14382 0 -0.93687 0.3118 0.65994 -1.38235
TRP_204 -9.43982 1.09694 4.83442 -1.17614 0.05874 0.35317 3.55847 -3.15978 -2e-05 -0.00021 -3.31399 -0.37466 0 0 0 0 0 -0.00573 0.00614 0 1.69854 -0.22706 0 1.6906 0.13251 0.67202 -3.59585
LYS_205 -7.4844 0.4566 7.12689 -0.28196 0.02626 0.125 3.21842 -3.3464 -0 -0 -2.39689 0.01416 0 0 -0.68879 0 0 -0.06213 0.33767 1.68644 0 -0.05462 0 -1.5107 -0.11518 0.67253 -2.27712
ALA_206 -5.82018 0.74994 1.63348 -0.02492 0.00015 0 1.75366 -2.24538 -0 -0 -1.48854 -0.36698 0 0 0 0 0 -0.04578 0 0 0 -0.31545 0 1.8394 -0.63169 0.77232 -4.18997
PHE_207 -8.39901 1.03671 4.76688 -0.88742 0.16888 0.34276 2.79153 -3.0452 -0.01209 -0.12528 -0.77811 -0.67602 0 0 0 0 0 0.21114 0.06483 0 2.81129 -0.18515 0 1.0402 -0.32535 0.69055 -0.50886
THR_208 -5.40758 0.39281 5.21056 -0.2086 0.1275 0.07686 2.25378 -2.62021 -0.01209 -0.12528 -1.67842 -0.21685 0 0 0 0 0 0.00588 0.03985 0.25834 0 0.15178 2.33898 -1.0874 0.0042 0.48475 -0.01111
GLY_209 -4.04488 0.39252 2.86785 -4e-05 0 0 1.6911 -1.85258 -2e-05 -0.00021 -0.74576 -0.43082 0 0 0 0 0 -0.17511 0 0 0 0.33343 0 0.83697 0.2523 0.3969 -0.47836
TRP_210 -8.81894 1.32622 2.82025 -0.79516 0.26677 0.39045 2.14221 -2.40832 -0.01221 -0.11283 -1.11769 -0.50233 0 0 0 0 0 -0.0256 0.1634 0 3.01594 -0.14791 0 1.6906 0.87858 0.75609 -0.49047
ASP_211 -5.00293 0.36635 6.32701 -0.2481 0.14597 0.8209 2.79041 -2.75511 -0.02121 -0.18214 -3.2545 -1.2941 0 0 -0.64182 -0.74556 0 -0.04538 0.09477 0 1.85852 -0.85846 0 -2.3716 0.52014 1.1247 -3.37214
TYR_212 -5.47549 0.65109 1.87932 -1.03317 0.22194 0.49843 1.57023 -1.66155 -0.01385 -0.08892 -0.56794 -0.38523 0 0 0 0 0 -0.05085 0.09515 0 2.91237 0.1838 0.02935 1.2797 -0.10219 0.79635 0.73854
THR_213 -3.43079 0.32158 3.07471 -0.13434 0.0704 0.07489 1.57573 -1.68683 -0 -0 -3.17801 -0.1941 0 0 -0.64182 -0.74556 0 -0.04936 0.18593 0.04137 0 -0.29874 4.16012 -1.0874 -0.31568 0.40256 -1.85534
ILE_214 -6.01515 0.6151 2.57625 -0.6333 0.37067 0.12904 1.45524 -1.94613 -0.00899 -0.06932 0.5237 0.3315 0 0 0 0 0 -0.05448 0.04529 0.86315 0 -0.46963 0 0.73287 -0.4743 0.50551 -1.52298
GLY_215 -2.11232 0.23161 2.0358 -5e-05 0 0 0.67961 -1.02536 -0.01622 -0.16777 0.07309 -0.39481 0 0 0 0 0 -0.13503 0 0 0 0.41134 0 0.83697 -0.21168 0.42075 0.62592
ASN_216 -6.65771 0.57458 6.85563 -0.34328 0.0132 0.60161 4.14797 -3.291 -0.00261 -0.02156 -4.26878 -0.16378 0 0 -0.99385 -1.02001 0 -0.05644 0.03748 0 3.71224 -0.40545 0 -0.93687 -0.14139 1.08028 -1.27975
PRO_217 -6.13877 0.90805 3.69653 -0.0671 1e-05 0.04184 1.56086 -1.91119 -0.0033 -0.01445 -1.24214 0.59881 0 0 0 0 0 -0.11906 0.00033 0.1785 0 -0.18308 0 -2.4119 -0.0731 1.29785 -3.88131
GLU_218 -5.07362 0.356 5.97229 -0.3179 0.07102 0.34669 1.51857 -2.54333 -0.01348 -0.13731 -1.64115 -0.50927 0 0 0 0 0 0.03286 0.03049 0 3.02975 0.04599 0 -2.7348 0.22834 0.46889 -0.86998
THR_219 -5.75108 0.52584 4.79485 -0.20054 0.10187 0.07189 2.7406 -2.58303 -0.00341 -0.0202 -2.62109 -0.04817 0 0 -0.99385 -0.40693 0 -0.02216 0.00961 0.09724 0 0.02327 2.29298 -1.0874 0.18009 0.26706 -2.63257
ALA_220 -5.41166 0.5597 4.21155 -0.02267 0 0 2.52975 -2.66024 -0 -0 -2.74717 -0.36686 0 0 0 0 0 0.05953 0 0 0 -0.3486 0 1.8394 -0.25562 0.2587 -2.3542
GLY_221 -3.90829 0.21148 4.1483 -5e-05 0 0 2.22718 -2.17557 -0.00261 -0.02156 -2.1396 -0.41481 0 0 0 0 0 -0.09169 0 0 0 0.18441 0 0.83697 0.30612 0.15469 -0.68503
ASN_222 -4.20704 0.12281 4.27424 -0.18506 0.04199 0.27712 2.07492 -2.31118 -0 -0 -2.08712 -0.28859 0 0 0 0 0 0.04429 0.00265 0 1.45146 0.30207 0 -0.93687 0.5991 0.20587 -0.61933
VAL_223 -6.21427 0.43174 4.47946 -0.3172 0.25138 0.07389 2.5425 -2.76146 -0 -0 -2.29666 -0.28055 0 0 0 0 0 -0.06624 0.02136 0.14333 0 -0.34236 0 1.9342 -0.01407 0.33012 -2.08483
TYR_224 -11.7375 1.9775 4.71227 -0.97916 0.11507 0.33534 4.32051 -3.78067 -0.01636 -0.1616 -2.4236 -0.29472 0 0 0 0 0 -0.00316 0.04538 0 1.7939 -0.50365 0.10345 1.2797 0.10184 0.83931 -4.27612
MET_225 -8.6993 0.91604 4.77365 -0.31218 0.04299 0.10118 2.65478 -3.01986 -0.0048 -0.04306 -1.85039 -0.05675 0 0 0 0 0 -0.02561 0.08291 1.75542 0 0.03776 0 0.60916 0.1997 1.12652 -1.71184
ALA_226 -4.01557 0.1961 4.10016 -0.02152 0 0 2.11018 -2.26563 -0 -0 -1.68555 -0.35556 0 0 0 0 0 -0.05082 0 0 0 -0.30005 0 1.8394 -0.15607 0.60042 -0.00451
ASN_227 -6.10168 0.2712 5.97952 -0.19033 0.08847 0.29048 2.78261 -3.09021 -0.0109 -0.08925 -3.2499 -0.27062 0 0 0 0 0 0.13139 0.00601 0 1.56814 0.25685 0 -0.93687 -0.10365 0.39607 -2.27264
VAL_228 -8.93812 1.58494 3.7519 -0.2993 0.18785 0.054 3.42816 -3.14762 -0 -0 -2.80782 0.18613 0 0 0 0 0 0.38138 0.05364 0.44685 0 0.36044 0 1.9342 0.03664 1.06566 -1.72109
ILE_229 -6.37057 0.6361 5.28775 -0.49742 0.33197 0.09834 2.47007 -2.78801 -0 -0 -1.79532 0.02112 0 0 0 0 0 -0.05294 0.11936 0.46872 0 -0.44917 0 0.73287 -0.00341 1.04864 -0.74191
LYS_230 -4.26303 0.18562 4.92666 -0.29751 0.02917 0.13019 2.11824 -2.32272 -0.0363 -0.29585 -1.45586 0.02123 0 0 0 0 0 0.0248 0.01754 1.76447 0 0.0349 0 -1.5107 -0.09095 0.35536 -0.66473
PHE_231 -9.81278 1.39056 3.39384 -0.95004 0.06452 0.36464 2.67628 -3.00869 -0 -0 -1.87559 0.0464 0 0 0 0 0 -0.01833 0.10142 0 1.90683 -0.27762 0 1.0402 -0.19706 0.2525 -4.90293
ARG_232 -8.17069 0.87481 7.02533 -0.54324 0.06186 0.32826 3.46591 -3.53574 -0.00774 -0.09381 -2.44236 0.16233 0 0 0 0 0 0.0564 0.13702 2.5793 0 -0.1305 0 -1.2888 -0.22355 0.485 -1.2602
GLU_233 -4.6826 0.24836 5.63321 -0.2094 0.02763 0.29398 2.20114 -2.6611 -0.02059 -0.16354 -1.46449 -0.59421 0 0 0 0 0 0.01131 0.0093 0 3.02499 -0.21433 0 -2.7348 -0.4557 0.4989 -1.25196
ALA_234 -3.7646 0.29812 4.19876 -0.02058 0 0 2.48322 -2.28417 -0 -0 -1.74116 -0.34318 0 0 0 0 0 0.00371 0 0 0 -0.11073 0 1.8394 -0.34779 0.27268 0.48369
ILE_235 -9.51411 1.55138 5.0397 -0.49948 0.27146 0.0979 3.311 -3.4072 -0 -0 -2.5506 0.35221 0 0 0 0 0 0.09122 0.11644 0.79142 0 0.1865 0 0.73287 -0.11653 0.79936 -2.74645
ASN_236 -6.4672 0.43379 7.18569 -0.17308 0.03077 0.26242 3.22723 -3.37119 -0.02942 -0.19365 -2.68838 -0.36244 0 0 0 0 0 0.02013 0.01386 0 1.46705 0.1998 0 -0.93687 -0.06319 0.80831 -0.63636
ASP_237 -5.00258 0.37965 7.80275 -0.17059 2e-05 0.5599 3.48442 -3.27108 -0.01299 -0.15734 -4.82214 -0.32532 0 0 0 -0.64788 0 0.05085 0.09638 0 2.98195 0.30764 0 -2.3716 0.1407 0.36211 -0.61516
ASP_238 -5.35713 0.36983 8.265 -0.11828 0.03459 0.3681 3.75823 -3.43194 -0 -0 -5.12754 -0.3347 0 0 -0.35576 -0.64729 0 -0.02919 0.16132 0 2.16198 0.15465 0 -2.3716 -0.01061 0.41192 -2.09842
LYS_239 -5.39209 0.22549 6.72387 -0.3107 0.03079 0.1448 2.61305 -2.85797 -0.02167 -0.09984 -2.00964 -0.01249 0 0 0 -0.32576 0 -0.00533 0.11014 1.78037 0 0.00132 0 -1.5107 -0.3404 0.28876 -0.96799
GLN_240 -3.27286 0.14174 3.62448 -0.27905 0.05445 0.22732 1.4623 -1.63966 -0.01299 -0.15734 -1.23021 -0.49645 0 0 0 0 0 -0.0263 0.06163 0 2.77737 -0.10506 0 -0.18838 -0.27791 0.20856 0.87165
LYS_241 -4.43189 0.48774 6.98862 -0.31702 0.04643 0.14874 2.88935 -2.7792 -0 -0 -4.06995 0.11223 0 0 0 -0.64788 0 -0.00483 0.47664 2.13632 0 -0.03034 0 -1.5107 -0.39355 0.92864 0.02936
PRO_242 -1.45729 0.35403 1.22852 -0.10166 0.00718 0.06404 0.30665 -0.48121 -0 -0 0.28906 0.63923 0 0 0 0 0 0.00614 0.00523 0.41678 0 -0.25809 0 -2.4119 -0.27134 1.07194 -0.59267
SER_243 -2.19012 0.10697 3.30555 -0.02676 0 0.06139 1.64211 -1.38454 -0 -0 -1.26743 -0.46082 0 0 -0.51697 0 0 0.00066 0.0099 0.22816 0 -0.34675 0.60966 -0.77834 -0.3178 0.45082 -0.8743
ASP_244 -1.18477 0.12761 1.56407 -0.11062 0.00808 0.30857 0.21215 -0.66598 -0 -0 0.17708 -0.3932 0 0 0 0 0 -0.06365 4e-05 0 1.93705 0.0306 0 -2.3716 -0.62908 0.31129 -0.74236
LYS_245 -4.6056 0.36074 6.56844 -0.49682 0.10503 0.48044 2.68815 -2.56056 -0.00704 -0.02723 -5.59825 -0.05213 0 0 -1.08209 0 0 0.01271 0.37917 2.64544 0 0.0035 0 -1.5107 -0.37489 0.45138 -2.62031
HIS_246 -6.54097 0.74426 5.98167 -0.43866 0.01208 0.29177 2.47672 -2.75021 -0.02373 -0.15882 -2.51197 -0.91059 0 0 -1.16306 0 0 -0.00241 0.0814 0 1.8433 -0.0495 0 -0.45461 -0.17428 1.23757 -2.51002
PRO_247 -6.04407 0.61423 4.37988 -0.08403 0 0.05172 1.65171 -1.97155 -0 -0 -0.82021 0.6693 0 0 0 0 0 -0.03092 0.02939 0.57248 0 -0.35249 0 -2.4119 -0.34237 1.31665 -2.77218
TRP_248 -12.8516 1.80634 4.74177 -1.50466 0.23965 0.71763 3.5871 -3.64244 -0 -0 -2.58041 -0.19436 0 0 -1.16306 -0.21287 0 0.00815 0.0992 0 2.35358 -0.20524 0 1.6906 -0.20838 0.75503 -6.56396
ILE_249 -7.5046 0.57047 3.42748 -0.49343 0.26886 0.10171 2.23258 -2.41958 -0 -0 -1.49567 -0.09371 0 0 0 0 0 -0.03308 0.04087 0.61323 0 -0.4042 0 0.73287 0.00901 0.68698 -3.76024
ARG_250 -8.0217 0.53766 6.75671 -0.79739 0.18368 0.54224 2.588 -3.40178 -0.00704 -0.02723 -2.24901 0.31953 0 0 -0.20937 0 0 0.21044 0.0827 1.44239 0 -0.11364 0 -1.2888 -0.24343 0.67631 -3.01973
PHE_251 -11.0481 1.61378 3.80253 -1.11904 0.14967 0.41696 2.79229 -3.21663 -0 -0 -2.64779 -0.07536 0 0 0 0 0 0.01193 0.89847 0 1.7842 -0.46372 0 1.0402 -0.16461 0.63397 -5.59121
VAL_252 -8.93806 1.21822 2.7268 -0.32119 0.35201 0.07377 2.60427 -2.86868 -0 -0 -2.13295 -0.25613 0 0 0 0 0 -0.0608 0.00309 0.13699 0 -0.27029 0 1.9342 -0.03112 0.5263 -5.30357
ALA_253 -5.95459 0.50774 4.11678 -0.02076 0 0 2.90101 -2.82899 -0 -0 -3.29185 -0.34929 0 0 0 0 0 0.05417 0 0 0 -0.24389 0 1.8394 -0.26327 0.45664 -3.07688
ARG_254 -7.50661 0.24587 7.92852 -0.68207 0.12567 0.4446 3.78736 -3.62809 -0 -0 -3.19335 0.34099 0 0 0 -0.49216 0 -0.03521 0.11188 2.86399 0 -0.03703 0 -1.2888 -0.31501 0.55452 -0.77494
VAL_255 -8.3259 1.31825 3.89129 -0.31376 0.28639 0.06956 2.80644 -2.84466 -0 -0 -2.49762 0.06513 0 0 0 0 0 -0.01747 0.00036 0.00807 0 -0.34565 0 1.9342 0.02741 0.68442 -3.25353
LEU_256 -8.43659 0.84881 3.45064 -0.46957 0.26537 0.12694 2.63924 -2.76322 -0.01295 -0.1414 -2.20899 0.16554 0 0 0 0 0 0.19195 0.07085 0.29203 0 -0.31156 0 0.18072 -0.03429 1.14561 -5.00089
THR_257 -6.47117 0.36407 6.87127 -0.19696 0.13419 0.0707 3.6886 -3.35864 -0 -0 -4.2234 -0.11324 0 0 0 -0.32576 0 -0.01312 0.0212 0.05386 0 -0.02082 2.36733 -1.0874 -0.06623 1.01109 -1.29442
ASN_258 -6.48969 0.34245 5.71595 -0.18061 0.03532 0.2773 2.89432 -2.90132 -0 -0 -2.97044 -0.29882 0 0 0 0 0 -0.01321 0.00083 0 1.46555 0.15436 0 -0.93687 0.11154 0.37882 -2.41449
LEU_259 -11.5586 2.36135 4.42665 -0.53001 0.37524 0.12664 3.53454 -3.49245 -0 -0 -2.61531 0.25538 0 0 0 0 0 0.34485 0.28511 0.36359 0 -0.28401 0 0.18072 -0.11816 0.85438 -5.49012
PHE_260 -10.5312 1.15763 4.48869 -0.8947 0.48894 0.40756 3.08453 -3.13232 -0 -0 -2.22795 -0.14354 0 0 0 0 0 0.06929 0.00017 0 4.33046 -0.14082 0 1.0402 -0.18082 1.00307 -1.18078
ILE_261 -6.66577 0.50591 5.35586 -0.50351 0.32607 0.1047 2.73626 -2.98182 -0 -0 -2.14763 -0.07369 0 0 0 0 0 0.03817 0.01989 0.66198 0 -0.33277 0 0.73287 -0.11112 0.59155 -1.74305
CYS_262 -7.57884 0.7008 5.13421 -0.05021 0 0.0162 3.0607 -2.80202 -0.01276 -0.07487 -2.70943 0.00073 0 0 0 0 0 -0.02336 0.01214 0.29823 0 0.2642 0 3.6196 0.12611 0.52372 0.50513
ALA_263 -6.30358 1.0496 3.83241 -0.02178 0 0 2.85599 -2.71531 -0 -0 -2.47254 -0.35186 0 0 0 0 0 -0.02274 0 0 0 -0.09681 0 1.8394 0.09178 0.45712 -1.85832
MET_264 -7.058 0.57892 4.76751 -0.34066 0.06339 0.10251 2.42386 -2.66041 -0 -0 -2.59364 -0.04235 0 0 0 0 0 0.00401 0.00614 1.76034 0 0.04135 0 0.60916 -0.07215 0.36445 -2.0456
TYR_265 -5.8513 0.47728 4.47664 -0.79871 0.03095 0.23203 2.58604 -2.61155 -0 -0 -2.40015 -0.29651 0 0 0 0 0 0.01578 0.01905 0 1.70784 -0.41808 0.00235 1.2797 0.12023 0.29781 -1.1306
VAL_266 -7.31719 0.59605 4.50544 -0.3074 0.20195 0.06973 2.53336 -2.84347 -0 -0 -2.01391 -0.13658 0 0 0 0 0 -0.05954 0.01382 0.08198 0 -0.38589 0 1.9342 0.13471 0.26465 -2.72807
PHE_267 -5.67217 0.26675 4.2939 -0.83238 0.04069 0.25032 2.43467 -2.50979 -0.01276 -0.07487 -2.42472 -0.04231 0 0 0 0 0 0.00185 0.06275 0 1.77787 -0.49836 0 1.0402 0.05156 0.21364 -1.63316
SER_268 -4.88215 0.42165 5.34061 -0.02991 0 0.06849 2.81128 -2.74521 -0 -0 -2.68158 -0.56803 0 0 0 0 0 0.01227 0.00044 0.719 0 0.33488 0.6001 -0.77834 0.13646 0.2534 -0.98666
ILE_269 -6.59763 0.56205 4.96109 -0.51062 0.38902 0.10451 2.69538 -2.74913 -0 -0 -2.13798 -0.01013 0 0 0 0 0 -0.01686 0.04042 0.53822 0 -0.38433 0 0.73287 0.1376 0.38971 -1.85583
TRP_270 -10.4621 0.91805 5.45156 -1.0726 0.08658 0.36154 3.05973 -3.37171 -0.00807 -0.03228 -2.40624 -0.46248 0 0 0 0 0 0.03694 0.2992 0 1.90047 0.04074 0 1.6906 -0.08233 0.56345 -3.48895
ALA_271 -4.90599 0.31076 4.66933 -0.02159 0 0 2.80109 -2.62284 -0.01164 -0.09492 -3.1702 -0.36539 0 0 0 0 0 0.05344 0 0 0 -0.29555 0 1.8394 -0.38191 0.40079 -1.7952
ILE_272 -5.26624 0.34962 5.23366 -0.50097 0.34548 0.10079 2.5835 -2.63402 -0 -0 -2.48223 0.04065 0 0 0 0 0 -0.04871 0.07574 0.51392 0 -0.4656 0 0.73287 -0.22368 0.22035 -1.42486
MET_273 -7.21362 0.46753 5.71094 -0.3194 0.084 0.02601 2.90173 -2.80617 -0 -0 -3.28202 0.02642 0 0 0 0 0 -0.0129 0.0698 1.06642 0 0.05033 0 0.60916 0.10317 0.27759 -2.24099
GLN_274 -7.46863 0.48432 7.812 -0.27288 0.06079 0.21559 3.97191 -3.74558 -0.03221 -0.25526 -4.26363 -0.48119 0 0 0 -1.06091 0 -0.02742 0.21845 0 2.7182 -0.1014 0 -0.18838 -0.05235 0.38803 -2.08054
CYS_275 -4.22379 0.27982 4.86555 -0.04725 0 0.01536 2.60811 -2.32778 -0 -0 -3.2164 -0.00125 0 0 0 0 0 0.03625 0.00742 0.34296 0 0.26916 0 3.6196 0.13303 0.32728 2.68807
GLY_276 -2.65815 0.08552 3.95802 -4e-05 0 0 1.88438 -1.83978 -0 -0 -2.6933 -0.40364 0 0 -0.60917 0 0 -0.02031 0 0 0 0.62786 0 0.83697 0.51624 0.2316 -0.08382
THR_277 -5.05019 0.4101 4.09565 -0.20363 0.12364 0.07208 1.76348 -2.18872 -0.00917 -0.07031 -2.17333 -0.08065 0 0 0 0 0 -0.03416 5e-05 0.12477 0 0.01983 2.30709 -1.0874 0.43834 0.28146 -1.26106
LEU_278 -6.49473 0.63954 3.9391 -0.68296 0.19292 0.25786 1.70021 -2.32535 -0 -0 -1.82881 0.14653 0 0 0 0 0 -0.0335 0.03807 0.84631 0 -0.23603 0 0.18072 0.26933 0.33168 -3.05911
LYS_279 -2.8696 0.13576 4.25527 -0.36588 0.05795 0.2497 2.20803 -1.78784 -0.00312 -0.01022 -3.11921 -0.11224 0 0 -0.60917 0 0 -0.09974 0.06745 1.75688 0 -0.15508 0 -1.5107 -0.09357 0.37289 -1.63244
GLY:CtermProteinFull_280 -1.48394 0.11665 1.7407 -0.00199 0 0 0.14582 -0.78342 -0 -0 -0.35777 -0.05407 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17868 0.25667 0.23694
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600727 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 145.303
REMARK    S_0000_0004
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -21.245
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.546
REMARK    SCORE     total_score:       -1002.166
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         198.263
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          49.460
REMARK    SCORE           omega:           2.321
REMARK    SCORE         p_aa_pp:         -35.424
REMARK    SCORE     hbond_lr_bb:          -4.178
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -215.000
REMARK    SCORE     lk_ball_wtd:         -46.700
REMARK    SCORE           score:       -1002.166
REMARK    SCORE             ref:         155.660
REMARK    SCORE          fa_dun:         342.464
REMARK    SCORE     cart_bonded:         173.417
REMARK    SCORE    fa_intra_rep:           3.283
REMARK    SCORE         fa_elec:        -487.165
REMARK    SCORE          fa_atr:       -1750.137
REMARK    SCORE     rama_prepro:          15.088
REMARK    SCORE atom_pair_constraint:        -352.069
REMARK    SCORE          fa_sol:        1005.342
ATOM      1  N   ARG A   1      -0.015   0.220  -0.182  1.00 21.38           N  
ATOM      2  CA  ARG A   1       1.444   0.287  -0.132  1.00 20.95           C  
ATOM      3  C   ARG A   1       1.999   1.710  -0.118  1.00 20.09           C  
ATOM      4  O   ARG A   1       2.927   2.005   0.638  1.00 19.55           O  
ATOM      5  CB  ARG A   1       2.069  -0.465  -1.300  1.00 29.51           C  
ATOM      6  CG  ARG A   1       3.596  -0.478  -1.289  1.00 29.51           C  
ATOM      7  CD  ARG A   1       4.172  -1.325  -2.353  1.00 29.51           C  
ATOM      8  NE  ARG A   1       5.632  -1.282  -2.325  1.00 29.51           N  
ATOM      9  CZ  ARG A   1       6.451  -1.896  -3.204  1.00 29.51           C  
ATOM     10  NH1 ARG A   1       5.957  -2.609  -4.196  1.00 29.51           N  
ATOM     11  NH2 ARG A   1       7.763  -1.780  -3.063  1.00 29.51           N  
ATOM     12 1H   ARG A   1      -0.324  -0.599   0.323  1.00 25.66           H  
ATOM     13 2H   ARG A   1      -0.425   1.041   0.239  1.00 25.66           H  
ATOM     14 3H   ARG A   1      -0.318   0.146  -1.142  1.00 25.66           H  
ATOM     15  HA  ARG A   1       1.767  -0.203   0.787  1.00 25.14           H  
ATOM     16 1HB  ARG A   1       1.726  -1.499  -1.298  1.00 35.41           H  
ATOM     17 2HB  ARG A   1       1.751  -0.014  -2.240  1.00 35.41           H  
ATOM     18 1HG  ARG A   1       3.959   0.532  -1.463  1.00 35.41           H  
ATOM     19 2HG  ARG A   1       3.960  -0.834  -0.324  1.00 35.41           H  
ATOM     20 1HD  ARG A   1       3.852  -2.357  -2.211  1.00 35.41           H  
ATOM     21 2HD  ARG A   1       3.834  -0.961  -3.322  1.00 35.41           H  
ATOM     22  HE  ARG A   1       6.064  -0.750  -1.580  1.00 35.41           H  
ATOM     23 1HH1 ARG A   1       4.959  -2.702  -4.308  1.00 35.41           H  
ATOM     24 2HH1 ARG A   1       6.578  -3.065  -4.850  1.00 35.41           H  
ATOM     25 1HH2 ARG A   1       8.145  -1.235  -2.302  1.00 35.41           H  
ATOM     26 2HH2 ARG A   1       8.386  -2.235  -3.715  1.00 35.41           H  
ATOM     27  N   THR A   2       1.436   2.609  -0.929  1.00 20.02           N  
ATOM     28  CA  THR A   2       1.972   3.968  -1.035  1.00 19.36           C  
ATOM     29  C   THR A   2       2.150   4.668   0.309  1.00 18.46           C  
ATOM     30  O   THR A   2       3.184   5.299   0.544  1.00 17.94           O  
ATOM     31  CB  THR A   2       1.063   4.845  -1.926  1.00 27.37           C  
ATOM     32  OG1 THR A   2       0.975   4.262  -3.237  1.00 27.37           O  
ATOM     33  CG2 THR A   2       1.657   6.257  -2.047  1.00 27.37           C  
ATOM     34  H   THR A   2       0.668   2.371  -1.543  1.00 24.02           H  
ATOM     35  HA  THR A   2       2.953   3.906  -1.508  1.00 23.23           H  
ATOM     36  HB  THR A   2       0.066   4.904  -1.492  1.00 32.84           H  
ATOM     37  HG1 THR A   2       0.317   4.738  -3.757  1.00 32.84           H  
ATOM     38 1HG2 THR A   2       1.016   6.861  -2.686  1.00 32.84           H  
ATOM     39 2HG2 THR A   2       1.727   6.731  -1.069  1.00 32.84           H  
ATOM     40 3HG2 THR A   2       2.651   6.194  -2.486  1.00 32.84           H  
ATOM     41  N   LEU A   3       1.152   4.583   1.192  1.00 18.39           N  
ATOM     42  CA  LEU A   3       1.267   5.260   2.476  1.00 17.67           C  
ATOM     43  C   LEU A   3       2.425   4.729   3.300  1.00 17.37           C  
ATOM     44  O   LEU A   3       3.202   5.515   3.840  1.00 16.78           O  
ATOM     45  CB  LEU A   3      -0.025   5.125   3.289  1.00 25.03           C  
ATOM     46  CG  LEU A   3      -0.001   5.734   4.727  1.00 25.03           C  
ATOM     47  CD1 LEU A   3       0.271   7.244   4.673  1.00 25.03           C  
ATOM     48  CD2 LEU A   3      -1.331   5.451   5.406  1.00 25.03           C  
ATOM     49  H   LEU A   3       0.323   4.060   0.958  1.00 22.07           H  
ATOM     50  HA  LEU A   3       1.447   6.312   2.271  1.00 21.20           H  
ATOM     51 1HB  LEU A   3      -0.831   5.606   2.738  1.00 30.04           H  
ATOM     52 2HB  LEU A   3      -0.262   4.067   3.386  1.00 30.04           H  
ATOM     53  HG  LEU A   3       0.796   5.270   5.305  1.00 30.04           H  
ATOM     54 1HD1 LEU A   3       0.283   7.642   5.685  1.00 30.04           H  
ATOM     55 2HD1 LEU A   3       1.235   7.442   4.210  1.00 30.04           H  
ATOM     56 3HD1 LEU A   3      -0.514   7.736   4.101  1.00 30.04           H  
ATOM     57 1HD2 LEU A   3      -1.318   5.858   6.417  1.00 30.04           H  
ATOM     58 2HD2 LEU A   3      -2.140   5.915   4.840  1.00 30.04           H  
ATOM     59 3HD2 LEU A   3      -1.493   4.373   5.452  1.00 30.04           H  
ATOM     60  N   LYS A   4       2.537   3.406   3.415  1.00 17.88           N  
ATOM     61  CA  LYS A   4       3.614   2.820   4.198  1.00 17.76           C  
ATOM     62  C   LYS A   4       4.978   3.197   3.634  1.00 17.53           C  
ATOM     63  O   LYS A   4       5.903   3.482   4.401  1.00 17.15           O  
ATOM     64  CB  LYS A   4       3.469   1.303   4.269  1.00 24.91           C  
ATOM     65  CG  LYS A   4       2.305   0.836   5.141  1.00 24.91           C  
ATOM     66  CD  LYS A   4       2.193  -0.689   5.167  1.00 24.91           C  
ATOM     67  CE  LYS A   4       1.026  -1.148   6.044  1.00 24.91           C  
ATOM     68  NZ  LYS A   4       0.884  -2.634   6.054  1.00 24.91           N  
ATOM     69  H   LYS A   4       1.859   2.817   2.959  1.00 21.46           H  
ATOM     70  HA  LYS A   4       3.553   3.218   5.212  1.00 21.31           H  
ATOM     71 1HB  LYS A   4       3.324   0.908   3.260  1.00 29.89           H  
ATOM     72 2HB  LYS A   4       4.387   0.871   4.663  1.00 29.89           H  
ATOM     73 1HG  LYS A   4       2.460   1.201   6.159  1.00 29.89           H  
ATOM     74 2HG  LYS A   4       1.377   1.263   4.764  1.00 29.89           H  
ATOM     75 1HD  LYS A   4       2.044  -1.061   4.152  1.00 29.89           H  
ATOM     76 2HD  LYS A   4       3.117  -1.114   5.559  1.00 29.89           H  
ATOM     77 1HE  LYS A   4       1.190  -0.802   7.063  1.00 29.89           H  
ATOM     78 2HE  LYS A   4       0.103  -0.709   5.666  1.00 29.89           H  
ATOM     79 1HZ  LYS A   4       0.104  -2.893   6.644  1.00 29.89           H  
ATOM     80 2HZ  LYS A   4       0.718  -2.967   5.115  1.00 29.89           H  
ATOM     81 3HZ  LYS A   4       1.729  -3.053   6.415  1.00 29.89           H  
ATOM     82  N   VAL A   5       5.105   3.222   2.306  1.00 17.89           N  
ATOM     83  CA  VAL A   5       6.370   3.591   1.692  1.00 17.86           C  
ATOM     84  C   VAL A   5       6.712   5.035   2.019  1.00 17.18           C  
ATOM     85  O   VAL A   5       7.860   5.343   2.361  1.00 16.95           O  
ATOM     86  CB  VAL A   5       6.339   3.382   0.165  1.00 25.02           C  
ATOM     87  CG1 VAL A   5       7.604   3.970  -0.489  1.00 25.02           C  
ATOM     88  CG2 VAL A   5       6.250   1.883  -0.133  1.00 25.02           C  
ATOM     89  H   VAL A   5       4.304   2.947   1.724  1.00 21.47           H  
ATOM     90  HA  VAL A   5       7.150   2.951   2.107  1.00 21.43           H  
ATOM     91  HB  VAL A   5       5.466   3.894  -0.250  1.00 30.02           H  
ATOM     92 1HG1 VAL A   5       7.560   3.811  -1.564  1.00 30.02           H  
ATOM     93 2HG1 VAL A   5       7.674   5.040  -0.295  1.00 30.02           H  
ATOM     94 3HG1 VAL A   5       8.487   3.474  -0.084  1.00 30.02           H  
ATOM     95 1HG2 VAL A   5       6.212   1.728  -1.209  1.00 30.02           H  
ATOM     96 2HG2 VAL A   5       7.123   1.380   0.280  1.00 30.02           H  
ATOM     97 3HG2 VAL A   5       5.355   1.479   0.326  1.00 30.02           H  
ATOM     98  N   ALA A   6       5.727   5.929   1.877  1.00 16.95           N  
ATOM     99  CA  ALA A   6       5.943   7.329   2.177  1.00 16.43           C  
ATOM    100  C   ALA A   6       6.352   7.514   3.629  1.00 15.89           C  
ATOM    101  O   ALA A   6       7.265   8.291   3.920  1.00 15.64           O  
ATOM    102  CB  ALA A   6       4.680   8.119   1.894  1.00 23.21           C  
ATOM    103  H   ALA A   6       4.809   5.619   1.543  1.00 20.34           H  
ATOM    104  HA  ALA A   6       6.750   7.692   1.543  1.00 19.72           H  
ATOM    105 1HB  ALA A   6       4.853   9.173   2.102  1.00 27.85           H  
ATOM    106 2HB  ALA A   6       4.403   7.990   0.847  1.00 27.85           H  
ATOM    107 3HB  ALA A   6       3.875   7.748   2.529  1.00 27.85           H  
ATOM    108  N   GLN A   7       5.722   6.765   4.542  1.00 15.89           N  
ATOM    109  CA  GLN A   7       6.063   6.884   5.946  1.00 15.57           C  
ATOM    110  C   GLN A   7       7.489   6.439   6.203  1.00 15.64           C  
ATOM    111  O   GLN A   7       8.211   7.125   6.926  1.00 15.39           O  
ATOM    112  CB  GLN A   7       5.103   6.057   6.797  1.00 21.93           C  
ATOM    113  CG  GLN A   7       3.687   6.609   6.870  1.00 21.93           C  
ATOM    114  CD  GLN A   7       2.748   5.639   7.547  1.00 21.93           C  
ATOM    115  OE1 GLN A   7       3.083   4.458   7.693  1.00 21.93           O  
ATOM    116  NE2 GLN A   7       1.587   6.118   7.971  1.00 21.93           N  
ATOM    117  H   GLN A   7       4.951   6.153   4.253  1.00 19.07           H  
ATOM    118  HA  GLN A   7       5.975   7.928   6.235  1.00 18.68           H  
ATOM    119 1HB  GLN A   7       5.046   5.052   6.381  1.00 26.32           H  
ATOM    120 2HB  GLN A   7       5.496   5.969   7.809  1.00 26.32           H  
ATOM    121 1HG  GLN A   7       3.704   7.527   7.455  1.00 26.32           H  
ATOM    122 2HG  GLN A   7       3.319   6.818   5.876  1.00 26.32           H  
ATOM    123 1HE2 GLN A   7       0.933   5.514   8.429  1.00 26.32           H  
ATOM    124 2HE2 GLN A   7       1.361   7.084   7.838  1.00 26.32           H  
ATOM    125  N   LYS A   8       7.920   5.331   5.588  1.00 16.13           N  
ATOM    126  CA  LYS A   8       9.283   4.857   5.791  1.00 16.37           C  
ATOM    127  C   LYS A   8      10.300   5.877   5.296  1.00 16.24           C  
ATOM    128  O   LYS A   8      11.316   6.115   5.960  1.00 16.24           O  
ATOM    129  CB  LYS A   8       9.490   3.509   5.105  1.00 22.83           C  
ATOM    130  CG  LYS A   8       8.774   2.349   5.794  1.00 22.83           C  
ATOM    131  CD  LYS A   8       8.974   1.037   5.042  1.00 22.83           C  
ATOM    132  CE  LYS A   8       8.240  -0.113   5.724  1.00 22.83           C  
ATOM    133  NZ  LYS A   8       8.408  -1.400   4.987  1.00 22.83           N  
ATOM    134  H   LYS A   8       7.262   4.780   5.023  1.00 19.36           H  
ATOM    135  HA  LYS A   8       9.440   4.722   6.861  1.00 19.64           H  
ATOM    136 1HB  LYS A   8       9.113   3.570   4.081  1.00 27.40           H  
ATOM    137 2HB  LYS A   8      10.552   3.282   5.057  1.00 27.40           H  
ATOM    138 1HG  LYS A   8       9.165   2.244   6.808  1.00 27.40           H  
ATOM    139 2HG  LYS A   8       7.713   2.567   5.864  1.00 27.40           H  
ATOM    140 1HD  LYS A   8       8.591   1.147   4.025  1.00 27.40           H  
ATOM    141 2HD  LYS A   8      10.036   0.802   4.990  1.00 27.40           H  
ATOM    142 1HE  LYS A   8       8.625  -0.232   6.735  1.00 27.40           H  
ATOM    143 2HE  LYS A   8       7.176   0.128   5.777  1.00 27.40           H  
ATOM    144 1HZ  LYS A   8       7.907  -2.134   5.469  1.00 27.40           H  
ATOM    145 2HZ  LYS A   8       8.041  -1.303   4.050  1.00 27.40           H  
ATOM    146 3HZ  LYS A   8       9.388  -1.639   4.940  1.00 27.40           H  
ATOM    147  N   HIS A   9      10.014   6.502   4.149  1.00 16.25           N  
ATOM    148  CA  HIS A   9      10.896   7.512   3.587  1.00 16.31           C  
ATOM    149  C   HIS A   9      11.064   8.670   4.556  1.00 15.84           C  
ATOM    150  O   HIS A   9      12.187   9.108   4.840  1.00 15.98           O  
ATOM    151  CB  HIS A   9      10.331   8.052   2.272  1.00 22.80           C  
ATOM    152  CG  HIS A   9      11.168   9.115   1.650  1.00 22.80           C  
ATOM    153  ND1 HIS A   9      12.331   8.841   0.961  1.00 22.80           N  
ATOM    154  CD2 HIS A   9      11.022  10.461   1.625  1.00 22.80           C  
ATOM    155  CE1 HIS A   9      12.859   9.972   0.530  1.00 22.80           C  
ATOM    156  NE2 HIS A   9      12.085  10.970   0.919  1.00 22.80           N  
ATOM    157  H   HIS A   9       9.172   6.222   3.628  1.00 19.50           H  
ATOM    158  HA  HIS A   9      11.878   7.083   3.398  1.00 19.57           H  
ATOM    159 1HB  HIS A   9      10.220   7.231   1.562  1.00 27.36           H  
ATOM    160 2HB  HIS A   9       9.339   8.462   2.445  1.00 27.36           H  
ATOM    161  HD1 HIS A   9      12.788   7.953   0.901  1.00 27.36           H  
ATOM    162  HD2 HIS A   9      10.266  11.130   2.041  1.00 27.36           H  
ATOM    163  HE1 HIS A   9      13.786   9.968  -0.042  1.00 27.36           H  
ATOM    164  N   LEU A  10       9.933   9.178   5.040  1.00 15.42           N  
ATOM    165  CA  LEU A  10       9.909  10.311   5.939  1.00 15.11           C  
ATOM    166  C   LEU A  10      10.603   9.995   7.260  1.00 15.16           C  
ATOM    167  O   LEU A  10      11.286  10.862   7.816  1.00 15.23           O  
ATOM    168  CB  LEU A  10       8.450  10.692   6.149  1.00 21.28           C  
ATOM    169  CG  LEU A  10       7.728  11.266   4.885  1.00 21.28           C  
ATOM    170  CD1 LEU A  10       6.230  11.322   5.165  1.00 21.28           C  
ATOM    171  CD2 LEU A  10       8.289  12.653   4.524  1.00 21.28           C  
ATOM    172  H   LEU A  10       9.041   8.765   4.745  1.00 18.50           H  
ATOM    173  HA  LEU A  10      10.448  11.128   5.472  1.00 18.13           H  
ATOM    174 1HB  LEU A  10       7.909   9.798   6.466  1.00 25.54           H  
ATOM    175 2HB  LEU A  10       8.393  11.432   6.944  1.00 25.54           H  
ATOM    176  HG  LEU A  10       7.890  10.610   4.040  1.00 25.54           H  
ATOM    177 1HD1 LEU A  10       5.710  11.699   4.286  1.00 25.54           H  
ATOM    178 2HD1 LEU A  10       5.872  10.316   5.388  1.00 25.54           H  
ATOM    179 3HD1 LEU A  10       6.031  11.958   6.006  1.00 25.54           H  
ATOM    180 1HD2 LEU A  10       7.770  13.028   3.642  1.00 25.54           H  
ATOM    181 2HD2 LEU A  10       8.147  13.341   5.346  1.00 25.54           H  
ATOM    182 3HD2 LEU A  10       9.347  12.594   4.299  1.00 25.54           H  
ATOM    183  N   GLN A  11      10.435   8.768   7.771  1.00 15.29           N  
ATOM    184  CA  GLN A  11      11.095   8.361   9.008  1.00 15.51           C  
ATOM    185  C   GLN A  11      12.608   8.371   8.820  1.00 15.91           C  
ATOM    186  O   GLN A  11      13.344   8.814   9.712  1.00 16.12           O  
ATOM    187  CB  GLN A  11      10.617   6.974   9.429  1.00 21.63           C  
ATOM    188  CG  GLN A  11       9.179   6.932   9.929  1.00 21.63           C  
ATOM    189  CD  GLN A  11       8.668   5.516  10.072  1.00 21.63           C  
ATOM    190  OE1 GLN A  11       9.304   4.576   9.580  1.00 21.63           O  
ATOM    191  NE2 GLN A  11       7.529   5.350  10.736  1.00 21.63           N  
ATOM    192  H   GLN A  11       9.799   8.112   7.303  1.00 18.35           H  
ATOM    193  HA  GLN A  11      10.840   9.077   9.790  1.00 18.61           H  
ATOM    194 1HB  GLN A  11      10.692   6.302   8.574  1.00 25.96           H  
ATOM    195 2HB  GLN A  11      11.263   6.585  10.211  1.00 25.96           H  
ATOM    196 1HG  GLN A  11       9.157   7.393  10.916  1.00 25.96           H  
ATOM    197 2HG  GLN A  11       8.532   7.484   9.263  1.00 25.96           H  
ATOM    198 1HE2 GLN A  11       7.147   4.433  10.855  1.00 25.96           H  
ATOM    199 2HE2 GLN A  11       7.050   6.141  11.119  1.00 25.96           H  
ATOM    200  N   GLN A  12      13.086   7.912   7.649  1.00 16.15           N  
ATOM    201  CA  GLN A  12      14.516   7.966   7.402  1.00 16.68           C  
ATOM    202  C   GLN A  12      14.985   9.406   7.360  1.00 16.68           C  
ATOM    203  O   GLN A  12      16.044   9.715   7.905  1.00 17.12           O  
ATOM    204  CB  GLN A  12      14.929   7.281   6.103  1.00 23.14           C  
ATOM    205  CG  GLN A  12      14.825   5.780   6.095  1.00 23.14           C  
ATOM    206  CD  GLN A  12      15.293   5.213   4.769  1.00 23.14           C  
ATOM    207  OE1 GLN A  12      16.360   5.619   4.247  1.00 23.14           O  
ATOM    208  NE2 GLN A  12      14.533   4.274   4.215  1.00 23.14           N  
ATOM    209  H   GLN A  12      12.447   7.479   6.970  1.00 19.38           H  
ATOM    210  HA  GLN A  12      15.025   7.469   8.225  1.00 20.02           H  
ATOM    211 1HB  GLN A  12      14.298   7.652   5.293  1.00 27.77           H  
ATOM    212 2HB  GLN A  12      15.948   7.553   5.866  1.00 27.77           H  
ATOM    213 1HG  GLN A  12      15.444   5.374   6.892  1.00 27.77           H  
ATOM    214 2HG  GLN A  12      13.785   5.497   6.245  1.00 27.77           H  
ATOM    215 1HE2 GLN A  12      14.799   3.861   3.342  1.00 27.77           H  
ATOM    216 2HE2 GLN A  12      13.698   3.968   4.673  1.00 27.77           H  
ATOM    217  N   GLN A  13      14.196  10.310   6.765  1.00 16.31           N  
ATOM    218  CA  GLN A  13      14.636  11.693   6.739  1.00 16.46           C  
ATOM    219  C   GLN A  13      14.763  12.236   8.152  1.00 16.44           C  
ATOM    220  O   GLN A  13      15.754  12.876   8.479  1.00 16.92           O  
ATOM    221  CB  GLN A  13      13.675  12.603   5.971  1.00 22.99           C  
ATOM    222  CG  GLN A  13      13.622  12.398   4.479  1.00 22.99           C  
ATOM    223  CD  GLN A  13      12.626  13.341   3.846  1.00 22.99           C  
ATOM    224  OE1 GLN A  13      11.723  13.832   4.528  1.00 22.99           O  
ATOM    225  NE2 GLN A  13      12.786  13.619   2.562  1.00 22.99           N  
ATOM    226  H   GLN A  13      13.345  10.001   6.280  1.00 19.57           H  
ATOM    227  HA  GLN A  13      15.614  11.733   6.264  1.00 19.75           H  
ATOM    228 1HB  GLN A  13      12.669  12.465   6.360  1.00 27.59           H  
ATOM    229 2HB  GLN A  13      13.951  13.642   6.150  1.00 27.59           H  
ATOM    230 1HG  GLN A  13      14.605  12.588   4.054  1.00 27.59           H  
ATOM    231 2HG  GLN A  13      13.310  11.374   4.267  1.00 27.59           H  
ATOM    232 1HE2 GLN A  13      12.151  14.237   2.097  1.00 27.59           H  
ATOM    233 2HE2 GLN A  13      13.538  13.203   2.046  1.00 27.59           H  
ATOM    234  N   GLU A  14      13.822  11.917   9.044  1.00 16.05           N  
ATOM    235  CA  GLU A  14      13.971  12.451  10.396  1.00 16.18           C  
ATOM    236  C   GLU A  14      15.257  11.944  11.052  1.00 16.75           C  
ATOM    237  O   GLU A  14      15.965  12.699  11.725  1.00 17.16           O  
ATOM    238  CB  GLU A  14      12.779  12.061  11.280  1.00 22.60           C  
ATOM    239  CG  GLU A  14      11.451  12.736  10.940  1.00 22.60           C  
ATOM    240  CD  GLU A  14      10.313  12.260  11.829  1.00 22.60           C  
ATOM    241  OE1 GLU A  14      10.522  11.335  12.576  1.00 22.60           O  
ATOM    242  OE2 GLU A  14       9.246  12.820  11.753  1.00 22.60           O  
ATOM    243  H   GLU A  14      12.989  11.392   8.752  1.00 19.26           H  
ATOM    244  HA  GLU A  14      14.028  13.527  10.338  1.00 19.42           H  
ATOM    245 1HB  GLU A  14      12.626  10.981  11.210  1.00 27.12           H  
ATOM    246 2HB  GLU A  14      13.010  12.292  12.316  1.00 27.12           H  
ATOM    247 1HG  GLU A  14      11.558  13.811  11.050  1.00 27.12           H  
ATOM    248 2HG  GLU A  14      11.208  12.528   9.897  1.00 27.12           H  
ATOM    249  N   ALA A  15      15.555  10.660  10.845  1.00 16.90           N  
ATOM    250  CA  ALA A  15      16.753  10.014  11.366  1.00 17.57           C  
ATOM    251  C   ALA A  15      18.073  10.526  10.760  1.00 18.13           C  
ATOM    252  O   ALA A  15      19.095  10.588  11.448  1.00 18.73           O  
ATOM    253  CB  ALA A  15      16.658   8.517  11.125  1.00 24.33           C  
ATOM    254  H   ALA A  15      14.878  10.090  10.322  1.00 20.28           H  
ATOM    255  HA  ALA A  15      16.786  10.202  12.439  1.00 21.08           H  
ATOM    256 1HB  ALA A  15      17.525   8.023  11.553  1.00 29.20           H  
ATOM    257 2HB  ALA A  15      15.748   8.135  11.586  1.00 29.20           H  
ATOM    258 3HB  ALA A  15      16.624   8.332  10.054  1.00 29.20           H  
ATOM    259  N   LYS A  16      18.057  10.846   9.465  1.00 18.05           N  
ATOM    260  CA  LYS A  16      19.260  11.210   8.721  1.00 18.71           C  
ATOM    261  C   LYS A  16      19.506  12.698   8.443  1.00 18.80           C  
ATOM    262  O   LYS A  16      20.658  13.099   8.255  1.00 19.42           O  
ATOM    263  CB  LYS A  16      19.213  10.472   7.384  1.00 25.94           C  
ATOM    264  CG  LYS A  16      19.315   8.952   7.509  1.00 25.94           C  
ATOM    265  CD  LYS A  16      19.159   8.250   6.161  1.00 25.94           C  
ATOM    266  CE  LYS A  16      19.332   6.737   6.307  1.00 25.94           C  
ATOM    267  NZ  LYS A  16      19.068   5.991   5.032  1.00 25.94           N  
ATOM    268  H   LYS A  16      17.173  10.758   8.958  1.00 21.66           H  
ATOM    269  HA  LYS A  16      20.113  10.847   9.291  1.00 22.45           H  
ATOM    270 1HB  LYS A  16      18.275  10.709   6.875  1.00 31.13           H  
ATOM    271 2HB  LYS A  16      20.027  10.818   6.748  1.00 31.13           H  
ATOM    272 1HG  LYS A  16      20.277   8.690   7.948  1.00 31.13           H  
ATOM    273 2HG  LYS A  16      18.527   8.600   8.177  1.00 31.13           H  
ATOM    274 1HD  LYS A  16      18.168   8.460   5.758  1.00 31.13           H  
ATOM    275 2HD  LYS A  16      19.902   8.628   5.462  1.00 31.13           H  
ATOM    276 1HE  LYS A  16      20.358   6.546   6.612  1.00 31.13           H  
ATOM    277 2HE  LYS A  16      18.657   6.366   7.079  1.00 31.13           H  
ATOM    278 1HZ  LYS A  16      19.218   5.008   5.190  1.00 31.13           H  
ATOM    279 2HZ  LYS A  16      18.083   6.116   4.727  1.00 31.13           H  
ATOM    280 3HZ  LYS A  16      19.689   6.311   4.307  1.00 31.13           H  
ATOM    281  N   VAL A  17      18.455  13.503   8.368  1.00 18.30           N  
ATOM    282  CA  VAL A  17      18.586  14.902   8.003  1.00 18.46           C  
ATOM    283  C   VAL A  17      18.574  15.822   9.229  1.00 18.58           C  
ATOM    284  O   VAL A  17      17.694  15.748  10.083  1.00 18.40           O  
ATOM    285  CB  VAL A  17      17.441  15.289   7.032  1.00 25.78           C  
ATOM    286  CG1 VAL A  17      17.525  16.755   6.637  1.00 25.78           C  
ATOM    287  CG2 VAL A  17      17.487  14.390   5.805  1.00 25.78           C  
ATOM    288  H   VAL A  17      17.523  13.138   8.539  1.00 21.96           H  
ATOM    289  HA  VAL A  17      19.534  15.032   7.484  1.00 22.15           H  
ATOM    290  HB  VAL A  17      16.506  15.146   7.536  1.00 30.94           H  
ATOM    291 1HG1 VAL A  17      16.698  17.003   5.973  1.00 30.94           H  
ATOM    292 2HG1 VAL A  17      17.471  17.364   7.515  1.00 30.94           H  
ATOM    293 3HG1 VAL A  17      18.465  16.944   6.126  1.00 30.94           H  
ATOM    294 1HG2 VAL A  17      16.665  14.641   5.135  1.00 30.94           H  
ATOM    295 2HG2 VAL A  17      18.437  14.532   5.289  1.00 30.94           H  
ATOM    296 3HG2 VAL A  17      17.397  13.353   6.113  1.00 30.94           H  
ATOM    297  N   SER A  18      19.596  16.669   9.317  1.00 19.02           N  
ATOM    298  CA  SER A  18      19.741  17.653  10.387  1.00 19.32           C  
ATOM    299  C   SER A  18      18.595  18.651  10.336  1.00 19.01           C  
ATOM    300  O   SER A  18      18.158  19.017   9.240  1.00 18.81           O  
ATOM    301  CB  SER A  18      21.062  18.380  10.283  1.00 26.93           C  
ATOM    302  OG  SER A  18      21.144  19.386  11.255  1.00 26.93           O  
ATOM    303  H   SER A  18      20.299  16.633   8.592  1.00 22.82           H  
ATOM    304  HA  SER A  18      19.703  17.132  11.346  1.00 23.18           H  
ATOM    305 1HB  SER A  18      21.878  17.670  10.417  1.00 32.32           H  
ATOM    306 2HB  SER A  18      21.163  18.818   9.291  1.00 32.32           H  
ATOM    307  HG  SER A  18      22.032  19.754  11.177  1.00 32.32           H  
ATOM    308  N   LYS A  19      18.159  19.145  11.499  1.00 19.07           N  
ATOM    309  CA  LYS A  19      17.028  20.079  11.615  1.00 18.83           C  
ATOM    310  C   LYS A  19      17.095  21.271  10.659  1.00 18.57           C  
ATOM    311  O   LYS A  19      16.082  21.665  10.069  1.00 18.18           O  
ATOM    312  CB  LYS A  19      16.902  20.577  13.052  1.00 26.46           C  
ATOM    313  CG  LYS A  19      16.385  19.524  14.033  1.00 26.46           C  
ATOM    314  CD  LYS A  19      16.300  20.078  15.456  1.00 26.46           C  
ATOM    315  CE  LYS A  19      15.802  19.020  16.445  1.00 26.46           C  
ATOM    316  NZ  LYS A  19      15.775  19.533  17.849  1.00 26.46           N  
ATOM    317  H   LYS A  19      18.617  18.818  12.339  1.00 22.88           H  
ATOM    318  HA  LYS A  19      16.125  19.530  11.399  1.00 22.60           H  
ATOM    319 1HB  LYS A  19      17.875  20.917  13.404  1.00 31.75           H  
ATOM    320 2HB  LYS A  19      16.232  21.427  13.083  1.00 31.75           H  
ATOM    321 1HG  LYS A  19      15.386  19.209  13.719  1.00 31.75           H  
ATOM    322 2HG  LYS A  19      17.039  18.655  14.019  1.00 31.75           H  
ATOM    323 1HD  LYS A  19      17.282  20.429  15.773  1.00 31.75           H  
ATOM    324 2HD  LYS A  19      15.607  20.923  15.471  1.00 31.75           H  
ATOM    325 1HE  LYS A  19      14.795  18.714  16.162  1.00 31.75           H  
ATOM    326 2HE  LYS A  19      16.461  18.152  16.401  1.00 31.75           H  
ATOM    327 1HZ  LYS A  19      15.441  18.806  18.468  1.00 31.75           H  
ATOM    328 2HZ  LYS A  19      16.706  19.809  18.129  1.00 31.75           H  
ATOM    329 3HZ  LYS A  19      15.157  20.331  17.906  1.00 31.75           H  
ATOM    330  N   ALA A  20      18.302  21.774  10.387  1.00 18.86           N  
ATOM    331  CA  ALA A  20      18.487  22.928   9.507  1.00 18.73           C  
ATOM    332  C   ALA A  20      17.862  22.707   8.126  1.00 18.33           C  
ATOM    333  O   ALA A  20      17.537  23.675   7.432  1.00 17.88           O  
ATOM    334  CB  ALA A  20      19.965  23.222   9.331  1.00 26.27           C  
ATOM    335  H   ALA A  20      19.111  21.388  10.861  1.00 22.63           H  
ATOM    336  HA  ALA A  20      17.998  23.786   9.970  1.00 22.48           H  
ATOM    337 1HB  ALA A  20      20.085  24.099   8.698  1.00 31.52           H  
ATOM    338 2HB  ALA A  20      20.415  23.411  10.303  1.00 31.52           H  
ATOM    339 3HB  ALA A  20      20.451  22.366   8.864  1.00 31.52           H  
ATOM    340  N   ARG A  21      17.766  21.444   7.704  1.00 18.57           N  
ATOM    341  CA  ARG A  21      17.194  21.087   6.421  1.00 18.36           C  
ATOM    342  C   ARG A  21      15.989  20.162   6.600  1.00 17.77           C  
ATOM    343  O   ARG A  21      15.132  20.098   5.719  1.00 17.39           O  
ATOM    344  CB  ARG A  21      18.246  20.476   5.512  1.00 25.79           C  
ATOM    345  CG  ARG A  21      19.374  21.455   5.146  1.00 25.79           C  
ATOM    346  CD  ARG A  21      18.902  22.589   4.269  1.00 25.79           C  
ATOM    347  NE  ARG A  21      19.959  23.510   3.983  1.00 25.79           N  
ATOM    348  CZ  ARG A  21      20.284  24.573   4.750  1.00 25.79           C  
ATOM    349  NH1 ARG A  21      19.638  24.854   5.874  1.00 25.79           N  
ATOM    350  NH2 ARG A  21      21.276  25.354   4.365  1.00 25.79           N  
ATOM    351  H   ARG A  21      18.057  20.702   8.334  1.00 22.28           H  
ATOM    352  HA  ARG A  21      16.815  21.985   5.954  1.00 22.03           H  
ATOM    353 1HB  ARG A  21      18.696  19.617   6.007  1.00 30.95           H  
ATOM    354 2HB  ARG A  21      17.783  20.126   4.590  1.00 30.95           H  
ATOM    355 1HG  ARG A  21      19.798  21.877   6.055  1.00 30.95           H  
ATOM    356 2HG  ARG A  21      20.152  20.919   4.606  1.00 30.95           H  
ATOM    357 1HD  ARG A  21      18.547  22.183   3.320  1.00 30.95           H  
ATOM    358 2HD  ARG A  21      18.104  23.152   4.723  1.00 30.95           H  
ATOM    359  HE  ARG A  21      20.488  23.371   3.126  1.00 30.95           H  
ATOM    360 1HH1 ARG A  21      18.855  24.291   6.225  1.00 30.95           H  
ATOM    361 2HH1 ARG A  21      19.903  25.671   6.405  1.00 30.95           H  
ATOM    362 1HH2 ARG A  21      21.766  25.156   3.499  1.00 30.95           H  
ATOM    363 2HH2 ARG A  21      21.529  26.155   4.923  1.00 30.95           H  
ATOM    364  N   LEU A  22      15.875  19.481   7.735  1.00 17.78           N  
ATOM    365  CA  LEU A  22      14.742  18.593   7.947  1.00 17.36           C  
ATOM    366  C   LEU A  22      13.466  19.398   7.875  1.00 16.76           C  
ATOM    367  O   LEU A  22      12.480  18.933   7.310  1.00 16.32           O  
ATOM    368  CB  LEU A  22      14.815  17.867   9.285  1.00 24.48           C  
ATOM    369  CG  LEU A  22      13.681  16.865   9.615  1.00 24.48           C  
ATOM    370  CD1 LEU A  22      13.609  15.733   8.562  1.00 24.48           C  
ATOM    371  CD2 LEU A  22      13.965  16.293  11.000  1.00 24.48           C  
ATOM    372  H   LEU A  22      16.614  19.519   8.430  1.00 21.34           H  
ATOM    373  HA  LEU A  22      14.737  17.859   7.147  1.00 20.83           H  
ATOM    374 1HB  LEU A  22      15.772  17.350   9.360  1.00 29.38           H  
ATOM    375 2HB  LEU A  22      14.770  18.615  10.042  1.00 29.38           H  
ATOM    376  HG  LEU A  22      12.717  17.385   9.625  1.00 29.38           H  
ATOM    377 1HD1 LEU A  22      12.807  15.042   8.830  1.00 29.38           H  
ATOM    378 2HD1 LEU A  22      13.402  16.134   7.581  1.00 29.38           H  
ATOM    379 3HD1 LEU A  22      14.547  15.205   8.548  1.00 29.38           H  
ATOM    380 1HD2 LEU A  22      13.177  15.597  11.279  1.00 29.38           H  
ATOM    381 2HD2 LEU A  22      14.934  15.768  10.990  1.00 29.38           H  
ATOM    382 3HD2 LEU A  22      13.999  17.105  11.725  1.00 29.38           H  
ATOM    383  N   TYR A  23      13.479  20.626   8.411  1.00 16.80           N  
ATOM    384  CA  TYR A  23      12.276  21.446   8.344  1.00 16.32           C  
ATOM    385  C   TYR A  23      11.888  21.691   6.874  1.00 15.98           C  
ATOM    386  O   TYR A  23      10.700  21.760   6.556  1.00 15.46           O  
ATOM    387  CB  TYR A  23      12.450  22.768   9.108  1.00 23.04           C  
ATOM    388  CG  TYR A  23      12.465  22.585  10.637  1.00 23.04           C  
ATOM    389  CD1 TYR A  23      13.591  22.933  11.374  1.00 23.04           C  
ATOM    390  CD2 TYR A  23      11.359  22.046  11.292  1.00 23.04           C  
ATOM    391  CE1 TYR A  23      13.615  22.746  12.746  1.00 23.04           C  
ATOM    392  CE2 TYR A  23      11.392  21.858  12.656  1.00 23.04           C  
ATOM    393  CZ  TYR A  23      12.513  22.203  13.383  1.00 23.04           C  
ATOM    394  OH  TYR A  23      12.536  22.006  14.746  1.00 23.04           O  
ATOM    395  H   TYR A  23      14.321  20.962   8.895  1.00 20.16           H  
ATOM    396  HA  TYR A  23      11.460  20.891   8.806  1.00 19.58           H  
ATOM    397 1HB  TYR A  23      13.390  23.239   8.810  1.00 27.65           H  
ATOM    398 2HB  TYR A  23      11.641  23.450   8.850  1.00 27.65           H  
ATOM    399  HD1 TYR A  23      14.461  23.355  10.873  1.00 27.65           H  
ATOM    400  HD2 TYR A  23      10.465  21.764  10.731  1.00 27.65           H  
ATOM    401  HE1 TYR A  23      14.500  23.022  13.317  1.00 27.65           H  
ATOM    402  HE2 TYR A  23      10.525  21.429  13.160  1.00 27.65           H  
ATOM    403  HH  TYR A  23      11.671  21.707  15.042  1.00 27.65           H  
ATOM    404  N   LYS A  24      12.882  21.861   5.983  1.00 16.36           N  
ATOM    405  CA  LYS A  24      12.638  22.049   4.553  1.00 16.21           C  
ATOM    406  C   LYS A  24      11.935  20.796   4.026  1.00 15.92           C  
ATOM    407  O   LYS A  24      10.971  20.881   3.264  1.00 15.55           O  
ATOM    408  CB  LYS A  24      13.953  22.251   3.782  1.00 22.76           C  
ATOM    409  CG  LYS A  24      13.821  22.520   2.289  1.00 22.76           C  
ATOM    410  CD  LYS A  24      15.200  22.620   1.631  1.00 22.76           C  
ATOM    411  CE  LYS A  24      15.091  22.886   0.135  1.00 22.76           C  
ATOM    412  NZ  LYS A  24      16.425  22.781  -0.558  1.00 22.76           N  
ATOM    413  H   LYS A  24      13.841  21.803   6.307  1.00 19.63           H  
ATOM    414  HA  LYS A  24      11.986  22.911   4.407  1.00 19.45           H  
ATOM    415 1HB  LYS A  24      14.519  23.066   4.233  1.00 27.31           H  
ATOM    416 2HB  LYS A  24      14.552  21.365   3.851  1.00 27.31           H  
ATOM    417 1HG  LYS A  24      13.249  21.720   1.815  1.00 27.31           H  
ATOM    418 2HG  LYS A  24      13.305  23.447   2.131  1.00 27.31           H  
ATOM    419 1HD  LYS A  24      15.765  23.430   2.091  1.00 27.31           H  
ATOM    420 2HD  LYS A  24      15.746  21.690   1.785  1.00 27.31           H  
ATOM    421 1HE  LYS A  24      14.401  22.173  -0.310  1.00 27.31           H  
ATOM    422 2HE  LYS A  24      14.699  23.896  -0.010  1.00 27.31           H  
ATOM    423 1HZ  LYS A  24      16.314  22.971  -1.538  1.00 27.31           H  
ATOM    424 2HZ  LYS A  24      17.119  23.450  -0.169  1.00 27.31           H  
ATOM    425 3HZ  LYS A  24      16.789  21.852  -0.440  1.00 27.31           H  
ATOM    426  N   ALA A  25      12.453  19.621   4.407  1.00 16.19           N  
ATOM    427  CA  ALA A  25      11.858  18.360   3.973  1.00 16.10           C  
ATOM    428  C   ALA A  25      10.405  18.228   4.456  1.00 15.50           C  
ATOM    429  O   ALA A  25       9.525  17.798   3.685  1.00 15.27           O  
ATOM    430  CB  ALA A  25      12.681  17.191   4.487  1.00 22.58           C  
ATOM    431  H   ALA A  25      13.301  19.633   4.985  1.00 19.43           H  
ATOM    432  HA  ALA A  25      11.860  18.344   2.885  1.00 19.32           H  
ATOM    433 1HB  ALA A  25      12.242  16.274   4.129  1.00 27.10           H  
ATOM    434 2HB  ALA A  25      13.704  17.277   4.126  1.00 27.10           H  
ATOM    435 3HB  ALA A  25      12.679  17.192   5.564  1.00 27.10           H  
ATOM    436  N   GLU A  26      10.143  18.643   5.710  1.00 15.34           N  
ATOM    437  CA  GLU A  26       8.790  18.587   6.246  1.00 14.88           C  
ATOM    438  C   GLU A  26       7.903  19.522   5.457  1.00 14.36           C  
ATOM    439  O   GLU A  26       6.764  19.180   5.133  1.00 14.02           O  
ATOM    440  CB  GLU A  26       8.720  19.028   7.716  1.00 21.02           C  
ATOM    441  CG  GLU A  26       9.358  18.112   8.747  1.00 21.02           C  
ATOM    442  CD  GLU A  26       9.195  18.677  10.150  1.00 21.02           C  
ATOM    443  OE1 GLU A  26       8.760  19.802  10.259  1.00 21.02           O  
ATOM    444  OE2 GLU A  26       9.496  17.993  11.093  1.00 21.02           O  
ATOM    445  H   GLU A  26      10.922  18.947   6.302  1.00 18.41           H  
ATOM    446  HA  GLU A  26       8.411  17.570   6.149  1.00 17.86           H  
ATOM    447 1HB  GLU A  26       9.196  20.001   7.814  1.00 25.22           H  
ATOM    448 2HB  GLU A  26       7.675  19.155   7.997  1.00 25.22           H  
ATOM    449 1HG  GLU A  26       8.896  17.129   8.694  1.00 25.22           H  
ATOM    450 2HG  GLU A  26      10.416  18.003   8.520  1.00 25.22           H  
ATOM    451  N   ALA A  27       8.434  20.702   5.133  1.00 14.40           N  
ATOM    452  CA  ALA A  27       7.705  21.692   4.382  1.00 14.03           C  
ATOM    453  C   ALA A  27       7.326  21.159   3.004  1.00 13.96           C  
ATOM    454  O   ALA A  27       6.181  21.291   2.573  1.00 13.58           O  
ATOM    455  CB  ALA A  27       8.537  22.949   4.281  1.00 19.79           C  
ATOM    456  H   ALA A  27       9.368  20.937   5.483  1.00 17.28           H  
ATOM    457  HA  ALA A  27       6.793  21.911   4.923  1.00 16.84           H  
ATOM    458 1HB  ALA A  27       8.012  23.714   3.742  1.00 23.75           H  
ATOM    459 2HB  ALA A  27       8.777  23.306   5.279  1.00 23.75           H  
ATOM    460 3HB  ALA A  27       9.444  22.715   3.764  1.00 23.75           H  
ATOM    461  N   GLY A  28       8.234  20.438   2.354  1.00 14.43           N  
ATOM    462  CA  GLY A  28       7.930  19.864   1.052  1.00 14.57           C  
ATOM    463  C   GLY A  28       6.652  19.023   1.154  1.00 14.29           C  
ATOM    464  O   GLY A  28       5.707  19.176   0.355  1.00 14.12           O  
ATOM    465  H   GLY A  28       9.187  20.381   2.730  1.00 17.32           H  
ATOM    466 1HA  GLY A  28       7.808  20.665   0.323  1.00 17.48           H  
ATOM    467 2HA  GLY A  28       8.766  19.245   0.730  1.00 17.48           H  
ATOM    468  N   ARG A  29       6.636  18.117   2.138  1.00 14.36           N  
ATOM    469  CA  ARG A  29       5.476  17.265   2.392  1.00 14.29           C  
ATOM    470  C   ARG A  29       4.199  18.085   2.624  1.00 13.69           C  
ATOM    471  O   ARG A  29       3.145  17.783   2.048  1.00 13.60           O  
ATOM    472  CB  ARG A  29       5.741  16.379   3.602  1.00 20.04           C  
ATOM    473  CG  ARG A  29       4.614  15.450   4.027  1.00 20.04           C  
ATOM    474  CD  ARG A  29       4.994  14.719   5.255  1.00 20.04           C  
ATOM    475  NE  ARG A  29       5.156  15.605   6.417  1.00 20.04           N  
ATOM    476  CZ  ARG A  29       5.934  15.347   7.506  1.00 20.04           C  
ATOM    477  NH1 ARG A  29       6.635  14.246   7.599  1.00 20.04           N  
ATOM    478  NH2 ARG A  29       5.990  16.217   8.492  1.00 20.04           N  
ATOM    479  H   ARG A  29       7.476  18.038   2.730  1.00 17.23           H  
ATOM    480  HA  ARG A  29       5.326  16.628   1.522  1.00 17.15           H  
ATOM    481 1HB  ARG A  29       6.619  15.766   3.409  1.00 24.05           H  
ATOM    482 2HB  ARG A  29       5.975  17.000   4.450  1.00 24.05           H  
ATOM    483 1HG  ARG A  29       3.709  16.024   4.239  1.00 24.05           H  
ATOM    484 2HG  ARG A  29       4.414  14.726   3.237  1.00 24.05           H  
ATOM    485 1HD  ARG A  29       4.234  13.973   5.490  1.00 24.05           H  
ATOM    486 2HD  ARG A  29       5.932  14.240   5.067  1.00 24.05           H  
ATOM    487  HE  ARG A  29       4.635  16.475   6.412  1.00 24.05           H  
ATOM    488 1HH1 ARG A  29       6.610  13.564   6.861  1.00 24.05           H  
ATOM    489 2HH1 ARG A  29       7.207  14.083   8.420  1.00 24.05           H  
ATOM    490 1HH2 ARG A  29       5.454  17.063   8.441  1.00 24.05           H  
ATOM    491 2HH2 ARG A  29       6.570  16.036   9.305  1.00 24.05           H  
ATOM    492  N   ARG A  30       4.301  19.109   3.474  1.00 13.37           N  
ATOM    493  CA  ARG A  30       3.173  19.961   3.825  1.00 12.90           C  
ATOM    494  C   ARG A  30       2.609  20.728   2.621  1.00 12.58           C  
ATOM    495  O   ARG A  30       1.391  20.876   2.503  1.00 12.29           O  
ATOM    496  CB  ARG A  30       3.595  20.912   4.910  1.00 18.25           C  
ATOM    497  CG  ARG A  30       3.849  20.256   6.215  1.00 18.25           C  
ATOM    498  CD  ARG A  30       4.309  21.214   7.221  1.00 18.25           C  
ATOM    499  NE  ARG A  30       4.517  20.574   8.507  1.00 18.25           N  
ATOM    500  CZ  ARG A  30       4.872  21.210   9.634  1.00 18.25           C  
ATOM    501  NH1 ARG A  30       5.037  22.499   9.619  1.00 18.25           N  
ATOM    502  NH2 ARG A  30       5.050  20.535  10.760  1.00 18.25           N  
ATOM    503  H   ARG A  30       5.209  19.269   3.928  1.00 16.04           H  
ATOM    504  HA  ARG A  30       2.384  19.325   4.227  1.00 15.48           H  
ATOM    505 1HB  ARG A  30       4.495  21.418   4.620  1.00 21.90           H  
ATOM    506 2HB  ARG A  30       2.825  21.644   5.067  1.00 21.90           H  
ATOM    507 1HG  ARG A  30       2.968  19.756   6.540  1.00 21.90           H  
ATOM    508 2HG  ARG A  30       4.615  19.514   6.099  1.00 21.90           H  
ATOM    509 1HD  ARG A  30       5.262  21.629   6.894  1.00 21.90           H  
ATOM    510 2HD  ARG A  30       3.587  22.012   7.334  1.00 21.90           H  
ATOM    511  HE  ARG A  30       4.384  19.576   8.555  1.00 21.90           H  
ATOM    512 1HH1 ARG A  30       4.905  23.015   8.767  1.00 21.90           H  
ATOM    513 2HH1 ARG A  30       5.306  22.981  10.463  1.00 21.90           H  
ATOM    514 1HH2 ARG A  30       4.923  19.533  10.778  1.00 21.90           H  
ATOM    515 2HH2 ARG A  30       5.324  21.016  11.602  1.00 21.90           H  
ATOM    516  N   LEU A  31       3.478  21.206   1.722  1.00 12.77           N  
ATOM    517  CA  LEU A  31       3.016  21.911   0.528  1.00 12.67           C  
ATOM    518  C   LEU A  31       2.174  20.976  -0.306  1.00 12.86           C  
ATOM    519  O   LEU A  31       1.108  21.365  -0.792  1.00 12.70           O  
ATOM    520  CB  LEU A  31       4.186  22.456  -0.315  1.00 17.78           C  
ATOM    521  CG  LEU A  31       3.814  23.166  -1.712  1.00 17.78           C  
ATOM    522  CD1 LEU A  31       2.886  24.363  -1.497  1.00 17.78           C  
ATOM    523  CD2 LEU A  31       5.111  23.632  -2.392  1.00 17.78           C  
ATOM    524  H   LEU A  31       4.481  21.104   1.907  1.00 15.32           H  
ATOM    525  HA  LEU A  31       2.399  22.746   0.850  1.00 15.20           H  
ATOM    526 1HB  LEU A  31       4.730  23.182   0.290  1.00 21.34           H  
ATOM    527 2HB  LEU A  31       4.869  21.627  -0.526  1.00 21.34           H  
ATOM    528  HG  LEU A  31       3.301  22.455  -2.361  1.00 21.34           H  
ATOM    529 1HD1 LEU A  31       2.663  24.827  -2.454  1.00 21.34           H  
ATOM    530 2HD1 LEU A  31       1.958  24.037  -1.037  1.00 21.34           H  
ATOM    531 3HD1 LEU A  31       3.376  25.082  -0.859  1.00 21.34           H  
ATOM    532 1HD2 LEU A  31       4.870  24.107  -3.343  1.00 21.34           H  
ATOM    533 2HD2 LEU A  31       5.624  24.341  -1.757  1.00 21.34           H  
ATOM    534 3HD2 LEU A  31       5.763  22.777  -2.569  1.00 21.34           H  
ATOM    535  N   THR A  32       2.646  19.737  -0.467  1.00 13.30           N  
ATOM    536  CA  THR A  32       1.914  18.744  -1.238  1.00 13.66           C  
ATOM    537  C   THR A  32       0.528  18.516  -0.637  1.00 13.31           C  
ATOM    538  O   THR A  32      -0.467  18.484  -1.376  1.00 13.35           O  
ATOM    539  CB  THR A  32       2.678  17.404  -1.317  1.00 18.98           C  
ATOM    540  OG1 THR A  32       3.933  17.604  -1.988  1.00 18.98           O  
ATOM    541  CG2 THR A  32       1.851  16.376  -2.089  1.00 18.98           C  
ATOM    542  H   THR A  32       3.566  19.512  -0.072  1.00 15.96           H  
ATOM    543  HA  THR A  32       1.787  19.122  -2.251  1.00 16.39           H  
ATOM    544  HB  THR A  32       2.869  17.029  -0.317  1.00 22.78           H  
ATOM    545  HG1 THR A  32       4.520  18.130  -1.421  1.00 22.78           H  
ATOM    546 1HG2 THR A  32       2.402  15.441  -2.141  1.00 22.78           H  
ATOM    547 2HG2 THR A  32       0.905  16.204  -1.583  1.00 22.78           H  
ATOM    548 3HG2 THR A  32       1.660  16.743  -3.096  1.00 22.78           H  
ATOM    549  N   GLN A  33       0.448  18.374   0.696  1.00 13.08           N  
ATOM    550  CA  GLN A  33      -0.847  18.154   1.335  1.00 12.90           C  
ATOM    551  C   GLN A  33      -1.806  19.301   1.026  1.00 12.36           C  
ATOM    552  O   GLN A  33      -2.933  19.081   0.563  1.00 12.36           O  
ATOM    553  CB  GLN A  33      -0.687  18.093   2.875  1.00 18.14           C  
ATOM    554  CG  GLN A  33       0.029  16.870   3.432  1.00 18.14           C  
ATOM    555  CD  GLN A  33       0.311  16.934   4.987  1.00 18.14           C  
ATOM    556  OE1 GLN A  33       0.358  17.997   5.640  1.00 18.14           O  
ATOM    557  NE2 GLN A  33       0.491  15.752   5.560  1.00 18.14           N  
ATOM    558  H   GLN A  33       1.315  18.373   1.245  1.00 15.70           H  
ATOM    559  HA  GLN A  33      -1.276  17.226   0.960  1.00 15.48           H  
ATOM    560 1HB  GLN A  33      -0.126  18.956   3.200  1.00 21.77           H  
ATOM    561 2HB  GLN A  33      -1.666  18.155   3.339  1.00 21.77           H  
ATOM    562 1HG  GLN A  33      -0.589  15.998   3.238  1.00 21.77           H  
ATOM    563 2HG  GLN A  33       0.982  16.768   2.919  1.00 21.77           H  
ATOM    564 1HE2 GLN A  33       0.670  15.676   6.543  1.00 21.77           H  
ATOM    565 2HE2 GLN A  33       0.445  14.918   5.008  1.00 21.77           H  
ATOM    566  N   ALA A  34      -1.333  20.534   1.220  1.00 12.02           N  
ATOM    567  CA  ALA A  34      -2.182  21.689   1.002  1.00 11.62           C  
ATOM    568  C   ALA A  34      -2.605  21.832  -0.464  1.00 11.81           C  
ATOM    569  O   ALA A  34      -3.761  22.151  -0.748  1.00 11.64           O  
ATOM    570  CB  ALA A  34      -1.478  22.927   1.490  1.00 16.43           C  
ATOM    571  H   ALA A  34      -0.371  20.656   1.557  1.00 14.42           H  
ATOM    572  HA  ALA A  34      -3.080  21.549   1.593  1.00 13.94           H  
ATOM    573 1HB  ALA A  34      -2.126  23.773   1.390  1.00 19.72           H  
ATOM    574 2HB  ALA A  34      -1.233  22.817   2.501  1.00 19.72           H  
ATOM    575 3HB  ALA A  34      -0.564  23.072   0.914  1.00 19.72           H  
ATOM    576  N   SER A  35      -1.691  21.569  -1.400  1.00 12.28           N  
ATOM    577  CA  SER A  35      -2.006  21.700  -2.815  1.00 12.65           C  
ATOM    578  C   SER A  35      -3.136  20.750  -3.208  1.00 12.80           C  
ATOM    579  O   SER A  35      -4.090  21.137  -3.902  1.00 12.83           O  
ATOM    580  CB  SER A  35      -0.766  21.432  -3.642  1.00 17.56           C  
ATOM    581  OG  SER A  35      -1.033  21.539  -5.015  1.00 17.56           O  
ATOM    582  H   SER A  35      -0.733  21.328  -1.128  1.00 14.74           H  
ATOM    583  HA  SER A  35      -2.329  22.723  -2.998  1.00 15.18           H  
ATOM    584 1HB  SER A  35       0.012  22.146  -3.359  1.00 21.07           H  
ATOM    585 2HB  SER A  35      -0.388  20.434  -3.413  1.00 21.07           H  
ATOM    586  HG  SER A  35      -0.195  21.393  -5.454  1.00 21.07           H  
ATOM    587  N   ARG A  36      -3.039  19.493  -2.755  1.00 12.99           N  
ATOM    588  CA  ARG A  36      -4.064  18.507  -3.064  1.00 13.32           C  
ATOM    589  C   ARG A  36      -5.422  18.945  -2.526  1.00 12.88           C  
ATOM    590  O   ARG A  36      -6.444  18.830  -3.223  1.00 13.10           O  
ATOM    591  CB  ARG A  36      -3.683  17.163  -2.468  1.00 18.52           C  
ATOM    592  CG  ARG A  36      -2.521  16.474  -3.161  1.00 18.52           C  
ATOM    593  CD  ARG A  36      -2.110  15.248  -2.455  1.00 18.52           C  
ATOM    594  NE  ARG A  36      -1.014  14.578  -3.141  1.00 18.52           N  
ATOM    595  CZ  ARG A  36      -0.307  13.536  -2.652  1.00 18.52           C  
ATOM    596  NH1 ARG A  36      -0.580  13.042  -1.461  1.00 18.52           N  
ATOM    597  NH2 ARG A  36       0.669  13.012  -3.377  1.00 18.52           N  
ATOM    598  H   ARG A  36      -2.214  19.221  -2.207  1.00 15.59           H  
ATOM    599  HA  ARG A  36      -4.132  18.408  -4.147  1.00 15.98           H  
ATOM    600 1HB  ARG A  36      -3.401  17.304  -1.422  1.00 22.22           H  
ATOM    601 2HB  ARG A  36      -4.540  16.494  -2.492  1.00 22.22           H  
ATOM    602 1HG  ARG A  36      -2.816  16.200  -4.172  1.00 22.22           H  
ATOM    603 2HG  ARG A  36      -1.668  17.148  -3.204  1.00 22.22           H  
ATOM    604 1HD  ARG A  36      -1.775  15.523  -1.452  1.00 22.22           H  
ATOM    605 2HD  ARG A  36      -2.952  14.561  -2.389  1.00 22.22           H  
ATOM    606  HE  ARG A  36      -0.766  14.921  -4.061  1.00 22.22           H  
ATOM    607 1HH1 ARG A  36      -1.322  13.437  -0.905  1.00 22.22           H  
ATOM    608 2HH1 ARG A  36      -0.047  12.263  -1.102  1.00 22.22           H  
ATOM    609 1HH2 ARG A  36       0.880  13.390  -4.291  1.00 22.22           H  
ATOM    610 2HH2 ARG A  36       1.204  12.233  -3.021  1.00 22.22           H  
ATOM    611  N   TRP A  37      -5.422  19.494  -1.306  1.00 12.36           N  
ATOM    612  CA  TRP A  37      -6.645  19.960  -0.690  1.00 12.03           C  
ATOM    613  C   TRP A  37      -7.257  21.096  -1.492  1.00 11.84           C  
ATOM    614  O   TRP A  37      -8.451  21.070  -1.762  1.00 11.94           O  
ATOM    615  CB  TRP A  37      -6.378  20.415   0.737  1.00 16.98           C  
ATOM    616  CG  TRP A  37      -5.937  19.325   1.632  1.00 16.98           C  
ATOM    617  CD1 TRP A  37      -6.070  17.979   1.436  1.00 16.98           C  
ATOM    618  CD2 TRP A  37      -5.255  19.475   2.889  1.00 16.98           C  
ATOM    619  NE1 TRP A  37      -5.520  17.300   2.476  1.00 16.98           N  
ATOM    620  CE2 TRP A  37      -5.013  18.193   3.371  1.00 16.98           C  
ATOM    621  CE3 TRP A  37      -4.834  20.576   3.635  1.00 16.98           C  
ATOM    622  CZ2 TRP A  37      -4.369  17.980   4.553  1.00 16.98           C  
ATOM    623  CZ3 TRP A  37      -4.191  20.342   4.823  1.00 16.98           C  
ATOM    624  CH2 TRP A  37      -3.969  19.082   5.257  1.00 16.98           C  
ATOM    625  H   TRP A  37      -4.545  19.525  -0.768  1.00 14.83           H  
ATOM    626  HA  TRP A  37      -7.361  19.144  -0.674  1.00 14.44           H  
ATOM    627 1HB  TRP A  37      -5.588  21.139   0.726  1.00 20.38           H  
ATOM    628 2HB  TRP A  37      -7.264  20.890   1.158  1.00 20.38           H  
ATOM    629  HD1 TRP A  37      -6.537  17.504   0.580  1.00 20.38           H  
ATOM    630  HE1 TRP A  37      -5.486  16.296   2.574  1.00 20.38           H  
ATOM    631  HE3 TRP A  37      -5.010  21.593   3.291  1.00 20.38           H  
ATOM    632  HZ2 TRP A  37      -4.176  16.981   4.939  1.00 20.38           H  
ATOM    633  HZ3 TRP A  37      -3.865  21.185   5.408  1.00 20.38           H  
ATOM    634  HH2 TRP A  37      -3.473  18.935   6.177  1.00 20.38           H  
ATOM    635  N   LEU A  38      -6.459  22.034  -2.005  1.00 11.72           N  
ATOM    636  CA  LEU A  38      -7.076  23.132  -2.748  1.00 11.69           C  
ATOM    637  C   LEU A  38      -7.919  22.635  -3.902  1.00 12.21           C  
ATOM    638  O   LEU A  38      -9.048  23.102  -4.095  1.00 12.25           O  
ATOM    639  CB  LEU A  38      -6.012  24.038  -3.370  1.00 16.38           C  
ATOM    640  CG  LEU A  38      -5.192  24.881  -2.457  1.00 16.38           C  
ATOM    641  CD1 LEU A  38      -4.093  25.480  -3.240  1.00 16.38           C  
ATOM    642  CD2 LEU A  38      -6.046  25.975  -1.841  1.00 16.38           C  
ATOM    643  H   LEU A  38      -5.460  22.036  -1.766  1.00 14.06           H  
ATOM    644  HA  LEU A  38      -7.717  23.690  -2.076  1.00 14.03           H  
ATOM    645 1HB  LEU A  38      -5.320  23.402  -3.927  1.00 19.66           H  
ATOM    646 2HB  LEU A  38      -6.502  24.698  -4.081  1.00 19.66           H  
ATOM    647  HG  LEU A  38      -4.759  24.268  -1.699  1.00 19.66           H  
ATOM    648 1HD1 LEU A  38      -3.486  26.090  -2.594  1.00 19.66           H  
ATOM    649 2HD1 LEU A  38      -3.486  24.691  -3.674  1.00 19.66           H  
ATOM    650 3HD1 LEU A  38      -4.509  26.081  -4.027  1.00 19.66           H  
ATOM    651 1HD2 LEU A  38      -5.434  26.585  -1.194  1.00 19.66           H  
ATOM    652 2HD2 LEU A  38      -6.453  26.591  -2.633  1.00 19.66           H  
ATOM    653 3HD2 LEU A  38      -6.853  25.558  -1.263  1.00 19.66           H  
ATOM    654  N   ASP A  39      -7.423  21.648  -4.647  1.00 12.70           N  
ATOM    655  CA  ASP A  39      -8.248  21.184  -5.753  1.00 13.31           C  
ATOM    656  C   ASP A  39      -9.477  20.424  -5.249  1.00 13.42           C  
ATOM    657  O   ASP A  39     -10.587  20.631  -5.760  1.00 13.72           O  
ATOM    658  CB  ASP A  39      -7.420  20.338  -6.728  1.00 18.39           C  
ATOM    659  CG  ASP A  39      -6.463  21.217  -7.614  1.00 18.39           C  
ATOM    660  OD1 ASP A  39      -6.697  22.407  -7.716  1.00 18.39           O  
ATOM    661  OD2 ASP A  39      -5.523  20.685  -8.192  1.00 18.39           O  
ATOM    662  H   ASP A  39      -6.468  21.307  -4.465  1.00 15.24           H  
ATOM    663  HA  ASP A  39      -8.601  22.050  -6.301  1.00 15.97           H  
ATOM    664 1HB  ASP A  39      -6.816  19.629  -6.155  1.00 22.07           H  
ATOM    665 2HB  ASP A  39      -8.086  19.763  -7.371  1.00 22.07           H  
ATOM    666  N   ASN A  40      -9.323  19.611  -4.203  1.00 13.27           N  
ATOM    667  CA  ASN A  40     -10.479  18.866  -3.716  1.00 13.54           C  
ATOM    668  C   ASN A  40     -11.565  19.789  -3.170  1.00 13.20           C  
ATOM    669  O   ASN A  40     -12.753  19.559  -3.408  1.00 13.57           O  
ATOM    670  CB  ASN A  40     -10.061  17.898  -2.638  1.00 18.85           C  
ATOM    671  CG  ASN A  40      -9.281  16.743  -3.152  1.00 18.85           C  
ATOM    672  OD1 ASN A  40      -9.291  16.420  -4.345  1.00 18.85           O  
ATOM    673  ND2 ASN A  40      -8.593  16.089  -2.258  1.00 18.85           N  
ATOM    674  H   ASN A  40      -8.390  19.459  -3.797  1.00 15.92           H  
ATOM    675  HA  ASN A  40     -10.909  18.311  -4.550  1.00 16.25           H  
ATOM    676 1HB  ASN A  40      -9.461  18.429  -1.898  1.00 22.62           H  
ATOM    677 2HB  ASN A  40     -10.939  17.526  -2.134  1.00 22.62           H  
ATOM    678 1HD2 ASN A  40      -8.044  15.300  -2.530  1.00 22.62           H  
ATOM    679 2HD2 ASN A  40      -8.620  16.377  -1.303  1.00 22.62           H  
ATOM    680  N   LEU A  41     -11.146  20.852  -2.487  1.00 12.58           N  
ATOM    681  CA  LEU A  41     -12.041  21.822  -1.881  1.00 12.34           C  
ATOM    682  C   LEU A  41     -12.837  22.596  -2.924  1.00 12.60           C  
ATOM    683  O   LEU A  41     -14.050  22.799  -2.767  1.00 12.77           O  
ATOM    684  CB  LEU A  41     -11.201  22.789  -1.057  1.00 17.38           C  
ATOM    685  CG  LEU A  41     -10.513  22.241   0.221  1.00 17.38           C  
ATOM    686  CD1 LEU A  41      -9.527  23.289   0.714  1.00 17.38           C  
ATOM    687  CD2 LEU A  41     -11.536  21.941   1.261  1.00 17.38           C  
ATOM    688  H   LEU A  41     -10.142  20.956  -2.346  1.00 15.10           H  
ATOM    689  HA  LEU A  41     -12.740  21.295  -1.250  1.00 14.81           H  
ATOM    690 1HB  LEU A  41     -10.418  23.182  -1.703  1.00 20.86           H  
ATOM    691 2HB  LEU A  41     -11.838  23.601  -0.758  1.00 20.86           H  
ATOM    692  HG  LEU A  41      -9.976  21.335   0.006  1.00 20.86           H  
ATOM    693 1HD1 LEU A  41      -9.029  22.930   1.615  1.00 20.86           H  
ATOM    694 2HD1 LEU A  41      -8.783  23.482  -0.048  1.00 20.86           H  
ATOM    695 3HD1 LEU A  41     -10.054  24.188   0.928  1.00 20.86           H  
ATOM    696 1HD2 LEU A  41     -11.040  21.576   2.160  1.00 20.86           H  
ATOM    697 2HD2 LEU A  41     -12.078  22.836   1.478  1.00 20.86           H  
ATOM    698 3HD2 LEU A  41     -12.213  21.190   0.908  1.00 20.86           H  
ATOM    699  N   LYS A  42     -12.173  23.004  -4.015  1.00 12.76           N  
ATOM    700  CA  LYS A  42     -12.875  23.709  -5.080  1.00 13.18           C  
ATOM    701  C   LYS A  42     -13.971  22.820  -5.649  1.00 13.77           C  
ATOM    702  O   LYS A  42     -15.070  23.294  -5.950  1.00 14.07           O  
ATOM    703  CB  LYS A  42     -11.918  24.157  -6.185  1.00 18.28           C  
ATOM    704  CG  LYS A  42     -10.993  25.320  -5.814  1.00 18.28           C  
ATOM    705  CD  LYS A  42     -10.076  25.664  -6.979  1.00 18.28           C  
ATOM    706  CE  LYS A  42      -9.160  26.844  -6.680  1.00 18.28           C  
ATOM    707  NZ  LYS A  42      -8.285  27.158  -7.863  1.00 18.28           N  
ATOM    708  H   LYS A  42     -11.157  22.863  -4.067  1.00 15.31           H  
ATOM    709  HA  LYS A  42     -13.352  24.593  -4.659  1.00 15.82           H  
ATOM    710 1HB  LYS A  42     -11.279  23.310  -6.459  1.00 21.94           H  
ATOM    711 2HB  LYS A  42     -12.488  24.437  -7.067  1.00 21.94           H  
ATOM    712 1HG  LYS A  42     -11.596  26.192  -5.571  1.00 21.94           H  
ATOM    713 2HG  LYS A  42     -10.397  25.057  -4.942  1.00 21.94           H  
ATOM    714 1HD  LYS A  42      -9.454  24.792  -7.209  1.00 21.94           H  
ATOM    715 2HD  LYS A  42     -10.678  25.898  -7.856  1.00 21.94           H  
ATOM    716 1HE  LYS A  42      -9.768  27.716  -6.447  1.00 21.94           H  
ATOM    717 2HE  LYS A  42      -8.528  26.611  -5.819  1.00 21.94           H  
ATOM    718 1HZ  LYS A  42      -7.691  27.949  -7.669  1.00 21.94           H  
ATOM    719 2HZ  LYS A  42      -7.703  26.358  -8.091  1.00 21.94           H  
ATOM    720 3HZ  LYS A  42      -8.873  27.378  -8.655  1.00 21.94           H  
ATOM    721  N   ILE A  43     -13.660  21.526  -5.779  1.00 14.04           N  
ATOM    722  CA  ILE A  43     -14.608  20.542  -6.263  1.00 14.73           C  
ATOM    723  C   ILE A  43     -15.753  20.319  -5.276  1.00 14.74           C  
ATOM    724  O   ILE A  43     -16.903  20.310  -5.698  1.00 15.28           O  
ATOM    725  CB  ILE A  43     -13.917  19.200  -6.588  1.00 20.34           C  
ATOM    726  CG1 ILE A  43     -12.973  19.404  -7.811  1.00 20.34           C  
ATOM    727  CG2 ILE A  43     -14.987  18.105  -6.859  1.00 20.34           C  
ATOM    728  CD1 ILE A  43     -11.994  18.262  -8.069  1.00 20.34           C  
ATOM    729  H   ILE A  43     -12.699  21.235  -5.562  1.00 16.85           H  
ATOM    730  HA  ILE A  43     -15.037  20.919  -7.188  1.00 17.68           H  
ATOM    731  HB  ILE A  43     -13.297  18.898  -5.751  1.00 24.41           H  
ATOM    732 1HG1 ILE A  43     -13.583  19.543  -8.700  1.00 24.41           H  
ATOM    733 2HG1 ILE A  43     -12.389  20.311  -7.649  1.00 24.41           H  
ATOM    734 1HG2 ILE A  43     -14.502  17.163  -7.083  1.00 24.41           H  
ATOM    735 2HG2 ILE A  43     -15.621  17.962  -5.986  1.00 24.41           H  
ATOM    736 3HG2 ILE A  43     -15.605  18.406  -7.706  1.00 24.41           H  
ATOM    737 1HD1 ILE A  43     -11.377  18.508  -8.933  1.00 24.41           H  
ATOM    738 2HD1 ILE A  43     -11.352  18.133  -7.193  1.00 24.41           H  
ATOM    739 3HD1 ILE A  43     -12.528  17.340  -8.265  1.00 24.41           H  
ATOM    740  N   TYR A  44     -15.457  20.162  -3.972  1.00 14.25           N  
ATOM    741  CA  TYR A  44     -16.463  19.871  -2.934  1.00 14.40           C  
ATOM    742  C   TYR A  44     -17.624  20.854  -2.957  1.00 14.11           C  
ATOM    743  O   TYR A  44     -18.787  20.457  -2.802  1.00 14.38           O  
ATOM    744  CB  TYR A  44     -15.858  19.941  -1.525  1.00 20.10           C  
ATOM    745  CG  TYR A  44     -14.846  18.863  -1.110  1.00 20.10           C  
ATOM    746  CD1 TYR A  44     -14.708  17.649  -1.782  1.00 20.10           C  
ATOM    747  CD2 TYR A  44     -14.053  19.113  -0.004  1.00 20.10           C  
ATOM    748  CE1 TYR A  44     -13.777  16.724  -1.343  1.00 20.10           C  
ATOM    749  CE2 TYR A  44     -13.135  18.195   0.430  1.00 20.10           C  
ATOM    750  CZ  TYR A  44     -12.990  17.005  -0.230  1.00 20.10           C  
ATOM    751  OH  TYR A  44     -12.070  16.078   0.218  1.00 20.10           O  
ATOM    752  H   TYR A  44     -14.471  20.170  -3.700  1.00 17.10           H  
ATOM    753  HA  TYR A  44     -16.877  18.882  -3.118  1.00 17.28           H  
ATOM    754 1HB  TYR A  44     -15.355  20.895  -1.442  1.00 24.12           H  
ATOM    755 2HB  TYR A  44     -16.663  19.943  -0.792  1.00 24.12           H  
ATOM    756  HD1 TYR A  44     -15.313  17.418  -2.651  1.00 24.12           H  
ATOM    757  HD2 TYR A  44     -14.159  20.047   0.529  1.00 24.12           H  
ATOM    758  HE1 TYR A  44     -13.664  15.776  -1.870  1.00 24.12           H  
ATOM    759  HE2 TYR A  44     -12.521  18.411   1.304  1.00 24.12           H  
ATOM    760  HH  TYR A  44     -12.014  15.352  -0.409  1.00 24.12           H  
ATOM    761  N   LEU A  45     -17.334  22.133  -3.156  1.00 13.68           N  
ATOM    762  CA  LEU A  45     -18.417  23.106  -3.195  1.00 13.50           C  
ATOM    763  C   LEU A  45     -19.444  22.807  -4.286  1.00 13.71           C  
ATOM    764  O   LEU A  45     -20.591  23.239  -4.172  1.00 13.82           O  
ATOM    765  CB  LEU A  45     -17.930  24.559  -3.350  1.00 18.98           C  
ATOM    766  CG  LEU A  45     -19.067  25.714  -3.296  1.00 18.98           C  
ATOM    767  CD1 LEU A  45     -19.890  25.673  -1.961  1.00 18.98           C  
ATOM    768  CD2 LEU A  45     -18.384  27.070  -3.405  1.00 18.98           C  
ATOM    769  H   LEU A  45     -16.346  22.416  -3.230  1.00 16.42           H  
ATOM    770  HA  LEU A  45     -18.918  23.046  -2.236  1.00 16.20           H  
ATOM    771 1HB  LEU A  45     -17.223  24.775  -2.588  1.00 22.78           H  
ATOM    772 2HB  LEU A  45     -17.417  24.637  -4.314  1.00 22.78           H  
ATOM    773  HG  LEU A  45     -19.758  25.585  -4.131  1.00 22.78           H  
ATOM    774 1HD1 LEU A  45     -20.635  26.469  -1.974  1.00 22.78           H  
ATOM    775 2HD1 LEU A  45     -20.405  24.721  -1.859  1.00 22.78           H  
ATOM    776 3HD1 LEU A  45     -19.227  25.822  -1.119  1.00 22.78           H  
ATOM    777 1HD2 LEU A  45     -19.138  27.859  -3.388  1.00 22.78           H  
ATOM    778 2HD2 LEU A  45     -17.700  27.204  -2.564  1.00 22.78           H  
ATOM    779 3HD2 LEU A  45     -17.826  27.119  -4.341  1.00 22.78           H  
ATOM    780  N   ILE A  46     -19.061  22.151  -5.388  1.00 13.89           N  
ATOM    781  CA  ILE A  46     -20.035  21.982  -6.447  1.00 14.18           C  
ATOM    782  C   ILE A  46     -21.168  21.030  -6.031  1.00 14.23           C  
ATOM    783  O   ILE A  46     -22.327  21.417  -6.217  1.00 14.17           O  
ATOM    784  CB  ILE A  46     -19.341  21.598  -7.775  1.00 19.74           C  
ATOM    785  CG1 ILE A  46     -18.508  22.796  -8.244  1.00 19.74           C  
ATOM    786  CG2 ILE A  46     -20.412  21.161  -8.815  1.00 19.74           C  
ATOM    787  CD1 ILE A  46     -17.522  22.471  -9.342  1.00 19.74           C  
ATOM    788  H   ILE A  46     -18.131  21.735  -5.481  1.00 16.67           H  
ATOM    789  HA  ILE A  46     -20.492  22.951  -6.629  1.00 17.02           H  
ATOM    790  HB  ILE A  46     -18.624  20.828  -7.622  1.00 23.69           H  
ATOM    791 1HG1 ILE A  46     -19.178  23.575  -8.596  1.00 23.69           H  
ATOM    792 2HG1 ILE A  46     -17.942  23.182  -7.391  1.00 23.69           H  
ATOM    793 1HG2 ILE A  46     -19.938  20.901  -9.754  1.00 23.69           H  
ATOM    794 2HG2 ILE A  46     -20.959  20.293  -8.455  1.00 23.69           H  
ATOM    795 3HG2 ILE A  46     -21.114  21.981  -8.979  1.00 23.69           H  
ATOM    796 1HD1 ILE A  46     -16.966  23.372  -9.600  1.00 23.69           H  
ATOM    797 2HD1 ILE A  46     -16.827  21.708  -8.981  1.00 23.69           H  
ATOM    798 3HD1 ILE A  46     -18.036  22.105 -10.221  1.00 23.69           H  
ATOM    799  N   PRO A  47     -20.937  19.768  -5.566  1.00 14.50           N  
ATOM    800  CA  PRO A  47     -21.962  18.915  -4.995  1.00 14.59           C  
ATOM    801  C   PRO A  47     -22.718  19.609  -3.869  1.00 13.97           C  
ATOM    802  O   PRO A  47     -23.925  19.423  -3.733  1.00 13.95           O  
ATOM    803  CB  PRO A  47     -21.163  17.719  -4.482  1.00 21.89           C  
ATOM    804  CG  PRO A  47     -19.976  17.653  -5.398  1.00 21.89           C  
ATOM    805  CD  PRO A  47     -19.632  19.088  -5.679  1.00 21.89           C  
ATOM    806  HA  PRO A  47     -22.654  18.605  -5.794  1.00 17.51           H  
ATOM    807 1HB  PRO A  47     -20.878  17.885  -3.427  1.00 26.27           H  
ATOM    808 2HB  PRO A  47     -21.780  16.813  -4.510  1.00 26.27           H  
ATOM    809 1HG  PRO A  47     -19.148  17.117  -4.908  1.00 26.27           H  
ATOM    810 2HG  PRO A  47     -20.223  17.093  -6.310  1.00 26.27           H  
ATOM    811 1HD  PRO A  47     -18.951  19.436  -4.951  1.00 26.27           H  
ATOM    812 2HD  PRO A  47     -19.233  19.102  -6.667  1.00 26.27           H  
ATOM    813  N   TRP A  48     -22.033  20.470  -3.091  1.00 13.60           N  
ATOM    814  CA  TRP A  48     -22.745  21.141  -2.014  1.00 13.14           C  
ATOM    815  C   TRP A  48     -23.755  22.144  -2.515  1.00 13.18           C  
ATOM    816  O   TRP A  48     -24.878  22.162  -2.016  1.00 12.96           O  
ATOM    817  CB  TRP A  48     -21.790  21.779  -1.008  1.00 18.58           C  
ATOM    818  CG  TRP A  48     -21.369  20.815   0.020  1.00 18.58           C  
ATOM    819  CD1 TRP A  48     -20.154  20.243   0.215  1.00 18.58           C  
ATOM    820  CD2 TRP A  48     -22.237  20.279   1.035  1.00 18.58           C  
ATOM    821  NE1 TRP A  48     -20.213  19.379   1.271  1.00 18.58           N  
ATOM    822  CE2 TRP A  48     -21.484  19.394   1.789  1.00 18.58           C  
ATOM    823  CE3 TRP A  48     -23.586  20.485   1.353  1.00 18.58           C  
ATOM    824  CZ2 TRP A  48     -22.033  18.694   2.861  1.00 18.58           C  
ATOM    825  CZ3 TRP A  48     -24.128  19.805   2.408  1.00 18.58           C  
ATOM    826  CH2 TRP A  48     -23.383  18.925   3.153  1.00 18.58           C  
ATOM    827  H   TRP A  48     -21.018  20.602  -3.183  1.00 16.32           H  
ATOM    828  HA  TRP A  48     -23.295  20.374  -1.473  1.00 15.77           H  
ATOM    829 1HB  TRP A  48     -20.908  22.133  -1.520  1.00 22.30           H  
ATOM    830 2HB  TRP A  48     -22.263  22.632  -0.524  1.00 22.30           H  
ATOM    831  HD1 TRP A  48     -19.268  20.433  -0.382  1.00 22.30           H  
ATOM    832  HE1 TRP A  48     -19.436  18.825   1.610  1.00 22.30           H  
ATOM    833  HE3 TRP A  48     -24.195  21.180   0.773  1.00 22.30           H  
ATOM    834  HZ2 TRP A  48     -21.453  17.996   3.455  1.00 22.30           H  
ATOM    835  HZ3 TRP A  48     -25.162  19.997   2.628  1.00 22.30           H  
ATOM    836  HH2 TRP A  48     -23.855  18.403   3.982  1.00 22.30           H  
ATOM    837  N   GLU A  49     -23.391  22.968  -3.495  1.00 13.60           N  
ATOM    838  CA  GLU A  49     -24.368  23.902  -4.023  1.00 13.79           C  
ATOM    839  C   GLU A  49     -25.487  23.140  -4.719  1.00 13.86           C  
ATOM    840  O   GLU A  49     -26.668  23.363  -4.445  1.00 13.83           O  
ATOM    841  CB  GLU A  49     -23.747  24.877  -5.025  1.00 19.23           C  
ATOM    842  CG  GLU A  49     -24.747  25.935  -5.540  1.00 19.23           C  
ATOM    843  CD  GLU A  49     -24.131  26.964  -6.428  1.00 19.23           C  
ATOM    844  OE1 GLU A  49     -22.952  26.889  -6.667  1.00 19.23           O  
ATOM    845  OE2 GLU A  49     -24.840  27.830  -6.875  1.00 19.23           O  
ATOM    846  H   GLU A  49     -22.427  22.956  -3.851  1.00 16.32           H  
ATOM    847  HA  GLU A  49     -24.798  24.468  -3.200  1.00 16.55           H  
ATOM    848 1HB  GLU A  49     -22.877  25.364  -4.594  1.00 23.08           H  
ATOM    849 2HB  GLU A  49     -23.389  24.315  -5.891  1.00 23.08           H  
ATOM    850 1HG  GLU A  49     -25.528  25.427  -6.104  1.00 23.08           H  
ATOM    851 2HG  GLU A  49     -25.224  26.424  -4.691  1.00 23.08           H  
ATOM    852  N   ALA A  50     -25.111  22.194  -5.583  1.00 14.08           N  
ATOM    853  CA  ALA A  50     -26.065  21.458  -6.399  1.00 14.32           C  
ATOM    854  C   ALA A  50     -27.121  20.714  -5.594  1.00 13.90           C  
ATOM    855  O   ALA A  50     -28.296  20.697  -5.967  1.00 14.05           O  
ATOM    856  CB  ALA A  50     -25.311  20.458  -7.257  1.00 19.96           C  
ATOM    857  H   ALA A  50     -24.109  22.041  -5.733  1.00 16.90           H  
ATOM    858  HA  ALA A  50     -26.574  22.177  -7.039  1.00 17.18           H  
ATOM    859 1HB  ALA A  50     -26.009  19.929  -7.900  1.00 23.95           H  
ATOM    860 2HB  ALA A  50     -24.572  20.982  -7.867  1.00 23.95           H  
ATOM    861 3HB  ALA A  50     -24.801  19.749  -6.606  1.00 23.95           H  
ATOM    862  N   LYS A  51     -26.722  20.132  -4.472  1.00 13.47           N  
ATOM    863  CA  LYS A  51     -27.616  19.371  -3.624  1.00 13.19           C  
ATOM    864  C   LYS A  51     -28.022  20.127  -2.366  1.00 12.83           C  
ATOM    865  O   LYS A  51     -28.611  19.535  -1.458  1.00 12.81           O  
ATOM    866  CB  LYS A  51     -26.952  18.048  -3.238  1.00 18.58           C  
ATOM    867  CG  LYS A  51     -26.678  17.128  -4.420  1.00 18.58           C  
ATOM    868  CD  LYS A  51     -26.047  15.817  -3.968  1.00 18.58           C  
ATOM    869  CE  LYS A  51     -25.774  14.888  -5.151  1.00 18.58           C  
ATOM    870  NZ  LYS A  51     -25.131  13.608  -4.724  1.00 18.58           N  
ATOM    871  H   LYS A  51     -25.728  20.147  -4.218  1.00 16.16           H  
ATOM    872  HA  LYS A  51     -28.520  19.153  -4.191  1.00 15.83           H  
ATOM    873 1HB  LYS A  51     -25.999  18.254  -2.747  1.00 22.30           H  
ATOM    874 2HB  LYS A  51     -27.575  17.513  -2.527  1.00 22.30           H  
ATOM    875 1HG  LYS A  51     -27.611  16.926  -4.947  1.00 22.30           H  
ATOM    876 2HG  LYS A  51     -25.995  17.634  -5.104  1.00 22.30           H  
ATOM    877 1HD  LYS A  51     -25.103  16.033  -3.464  1.00 22.30           H  
ATOM    878 2HD  LYS A  51     -26.710  15.317  -3.265  1.00 22.30           H  
ATOM    879 1HE  LYS A  51     -26.715  14.661  -5.650  1.00 22.30           H  
ATOM    880 2HE  LYS A  51     -25.114  15.396  -5.855  1.00 22.30           H  
ATOM    881 1HZ  LYS A  51     -24.969  13.026  -5.535  1.00 22.30           H  
ATOM    882 2HZ  LYS A  51     -24.250  13.804  -4.270  1.00 22.30           H  
ATOM    883 3HZ  LYS A  51     -25.739  13.121  -4.080  1.00 22.30           H  
ATOM    884  N   ILE A  52     -27.781  21.438  -2.293  1.00 12.71           N  
ATOM    885  CA  ILE A  52     -28.028  22.163  -1.046  1.00 12.52           C  
ATOM    886  C   ILE A  52     -29.486  22.041  -0.572  1.00 12.71           C  
ATOM    887  O   ILE A  52     -29.752  22.030   0.631  1.00 12.62           O  
ATOM    888  CB  ILE A  52     -27.628  23.653  -1.223  1.00 17.61           C  
ATOM    889  CG1 ILE A  52     -27.467  24.382   0.122  1.00 17.61           C  
ATOM    890  CG2 ILE A  52     -28.618  24.414  -2.110  1.00 17.61           C  
ATOM    891  CD1 ILE A  52     -26.285  23.944   0.962  1.00 17.61           C  
ATOM    892  H   ILE A  52     -27.351  21.935  -3.086  1.00 15.25           H  
ATOM    893  HA  ILE A  52     -27.391  21.716  -0.288  1.00 15.02           H  
ATOM    894  HB  ILE A  52     -26.677  23.689  -1.718  1.00 21.13           H  
ATOM    895 1HG1 ILE A  52     -27.351  25.399  -0.083  1.00 21.13           H  
ATOM    896 2HG1 ILE A  52     -28.352  24.246   0.714  1.00 21.13           H  
ATOM    897 1HG2 ILE A  52     -28.264  25.433  -2.249  1.00 21.13           H  
ATOM    898 2HG2 ILE A  52     -28.691  23.929  -3.080  1.00 21.13           H  
ATOM    899 3HG2 ILE A  52     -29.583  24.441  -1.651  1.00 21.13           H  
ATOM    900 1HD1 ILE A  52     -26.271  24.550   1.855  1.00 21.13           H  
ATOM    901 2HD1 ILE A  52     -26.360  22.900   1.243  1.00 21.13           H  
ATOM    902 3HD1 ILE A  52     -25.358  24.096   0.404  1.00 21.13           H  
ATOM    903  N   ARG A  53     -30.419  21.891  -1.523  1.00 13.13           N  
ATOM    904  CA  ARG A  53     -31.853  21.745  -1.272  1.00 13.49           C  
ATOM    905  C   ARG A  53     -32.234  20.322  -0.848  1.00 13.52           C  
ATOM    906  O   ARG A  53     -33.242  20.107  -0.150  1.00 13.75           O  
ATOM    907  CB  ARG A  53     -32.609  22.133  -2.536  1.00 18.75           C  
ATOM    908  CG  ARG A  53     -32.533  23.616  -2.848  1.00 18.75           C  
ATOM    909  CD  ARG A  53     -33.007  23.986  -4.184  1.00 18.75           C  
ATOM    910  NE  ARG A  53     -32.943  25.438  -4.351  1.00 18.75           N  
ATOM    911  CZ  ARG A  53     -31.855  26.161  -4.741  1.00 18.75           C  
ATOM    912  NH1 ARG A  53     -30.695  25.589  -5.037  1.00 18.75           N  
ATOM    913  NH2 ARG A  53     -31.958  27.478  -4.823  1.00 18.75           N  
ATOM    914  H   ARG A  53     -30.111  21.928  -2.488  1.00 15.76           H  
ATOM    915  HA  ARG A  53     -32.133  22.428  -0.472  1.00 16.19           H  
ATOM    916 1HB  ARG A  53     -32.211  21.582  -3.388  1.00 22.50           H  
ATOM    917 2HB  ARG A  53     -33.660  21.865  -2.429  1.00 22.50           H  
ATOM    918 1HG  ARG A  53     -33.168  24.143  -2.141  1.00 22.50           H  
ATOM    919 2HG  ARG A  53     -31.520  23.959  -2.745  1.00 22.50           H  
ATOM    920 1HD  ARG A  53     -32.392  23.514  -4.949  1.00 22.50           H  
ATOM    921 2HD  ARG A  53     -34.044  23.673  -4.306  1.00 22.50           H  
ATOM    922  HE  ARG A  53     -33.789  25.956  -4.144  1.00 22.50           H  
ATOM    923 1HH1 ARG A  53     -30.566  24.586  -4.994  1.00 22.50           H  
ATOM    924 2HH1 ARG A  53     -29.912  26.164  -5.321  1.00 22.50           H  
ATOM    925 1HH2 ARG A  53     -32.833  27.933  -4.601  1.00 22.50           H  
ATOM    926 2HH2 ARG A  53     -31.163  28.033  -5.109  1.00 22.50           H  
ATOM    927  N   LYS A  54     -31.434  19.340  -1.286  1.00 13.42           N  
ATOM    928  CA  LYS A  54     -31.703  17.947  -0.984  1.00 13.62           C  
ATOM    929  C   LYS A  54     -31.218  17.719   0.431  1.00 13.23           C  
ATOM    930  O   LYS A  54     -31.796  16.935   1.193  1.00 13.50           O  
ATOM    931  CB  LYS A  54     -30.970  17.024  -1.965  1.00 18.99           C  
ATOM    932  CG  LYS A  54     -31.392  17.154  -3.452  1.00 18.99           C  
ATOM    933  CD  LYS A  54     -32.847  16.748  -3.700  1.00 18.99           C  
ATOM    934  CE  LYS A  54     -33.186  16.793  -5.192  1.00 18.99           C  
ATOM    935  NZ  LYS A  54     -34.610  16.425  -5.457  1.00 18.99           N  
ATOM    936  H   LYS A  54     -30.587  19.554  -1.805  1.00 16.10           H  
ATOM    937  HA  LYS A  54     -32.774  17.761  -1.012  1.00 16.34           H  
ATOM    938 1HB  LYS A  54     -29.902  17.226  -1.909  1.00 22.79           H  
ATOM    939 2HB  LYS A  54     -31.117  15.988  -1.662  1.00 22.79           H  
ATOM    940 1HG  LYS A  54     -31.256  18.192  -3.765  1.00 22.79           H  
ATOM    941 2HG  LYS A  54     -30.740  16.528  -4.061  1.00 22.79           H  
ATOM    942 1HD  LYS A  54     -33.017  15.739  -3.323  1.00 22.79           H  
ATOM    943 2HD  LYS A  54     -33.516  17.432  -3.182  1.00 22.79           H  
ATOM    944 1HE  LYS A  54     -33.008  17.801  -5.566  1.00 22.79           H  
ATOM    945 2HE  LYS A  54     -32.538  16.098  -5.726  1.00 22.79           H  
ATOM    946 1HZ  LYS A  54     -34.789  16.468  -6.451  1.00 22.79           H  
ATOM    947 2HZ  LYS A  54     -34.785  15.486  -5.125  1.00 22.79           H  
ATOM    948 3HZ  LYS A  54     -35.223  17.070  -4.978  1.00 22.79           H  
ATOM    949  N   ILE A  55     -30.162  18.446   0.792  1.00 12.76           N  
ATOM    950  CA  ILE A  55     -29.624  18.368   2.128  1.00 12.51           C  
ATOM    951  C   ILE A  55     -30.539  19.166   3.067  1.00 12.49           C  
ATOM    952  O   ILE A  55     -30.952  18.641   4.086  1.00 12.59           O  
ATOM    953  CB  ILE A  55     -28.152  18.809   2.198  1.00 17.62           C  
ATOM    954  CG1 ILE A  55     -27.229  17.901   1.267  1.00 17.62           C  
ATOM    955  CG2 ILE A  55     -27.705  18.705   3.642  1.00 17.62           C  
ATOM    956  CD1 ILE A  55     -27.184  16.405   1.580  1.00 17.62           C  
ATOM    957  H   ILE A  55     -29.712  19.030   0.084  1.00 15.31           H  
ATOM    958  HA  ILE A  55     -29.670  17.334   2.459  1.00 15.01           H  
ATOM    959  HB  ILE A  55     -28.051  19.836   1.840  1.00 21.14           H  
ATOM    960 1HG1 ILE A  55     -27.578  18.007   0.245  1.00 21.14           H  
ATOM    961 2HG1 ILE A  55     -26.219  18.275   1.319  1.00 21.14           H  
ATOM    962 1HG2 ILE A  55     -26.684  18.995   3.737  1.00 21.14           H  
ATOM    963 2HG2 ILE A  55     -28.312  19.356   4.246  1.00 21.14           H  
ATOM    964 3HG2 ILE A  55     -27.818  17.695   3.989  1.00 21.14           H  
ATOM    965 1HD1 ILE A  55     -26.522  15.921   0.861  1.00 21.14           H  
ATOM    966 2HD1 ILE A  55     -26.800  16.233   2.583  1.00 21.14           H  
ATOM    967 3HD1 ILE A  55     -28.176  15.972   1.490  1.00 21.14           H  
ATOM    968  N   GLU A  56     -30.943  20.408   2.731  1.00 12.54           N  
ATOM    969  CA  GLU A  56     -31.871  21.128   3.630  1.00 12.70           C  
ATOM    970  C   GLU A  56     -33.024  20.249   4.080  1.00 13.10           C  
ATOM    971  O   GLU A  56     -33.290  20.091   5.286  1.00 13.28           O  
ATOM    972  CB  GLU A  56     -32.550  22.313   2.921  1.00 17.72           C  
ATOM    973  CG  GLU A  56     -33.703  23.008   3.781  1.00 17.72           C  
ATOM    974  CD  GLU A  56     -34.527  24.085   3.055  1.00 17.72           C  
ATOM    975  OE1 GLU A  56     -33.990  25.081   2.625  1.00 17.72           O  
ATOM    976  OE2 GLU A  56     -35.706  23.868   2.908  1.00 17.72           O  
ATOM    977  H   GLU A  56     -30.569  20.871   1.900  1.00 15.05           H  
ATOM    978  HA  GLU A  56     -31.317  21.484   4.497  1.00 15.24           H  
ATOM    979 1HB  GLU A  56     -31.791  23.061   2.721  1.00 21.26           H  
ATOM    980 2HB  GLU A  56     -32.964  21.994   1.967  1.00 21.26           H  
ATOM    981 1HG  GLU A  56     -34.409  22.259   4.123  1.00 21.26           H  
ATOM    982 2HG  GLU A  56     -33.256  23.442   4.661  1.00 21.26           H  
ATOM    983  N   SER A  57     -33.655  19.595   3.100  1.00 13.39           N  
ATOM    984  CA  SER A  57     -34.828  18.751   3.295  1.00 13.95           C  
ATOM    985  C   SER A  57     -34.592  17.561   4.218  1.00 13.98           C  
ATOM    986  O   SER A  57     -35.545  16.959   4.720  1.00 14.49           O  
ATOM    987  CB  SER A  57     -35.292  18.230   1.945  1.00 19.30           C  
ATOM    988  OG  SER A  57     -35.753  19.272   1.120  1.00 19.30           O  
ATOM    989  H   SER A  57     -33.361  19.756   2.134  1.00 16.07           H  
ATOM    990  HA  SER A  57     -35.616  19.368   3.723  1.00 16.74           H  
ATOM    991 1HB  SER A  57     -34.466  17.714   1.453  1.00 23.16           H  
ATOM    992 2HB  SER A  57     -36.087  17.502   2.098  1.00 23.16           H  
ATOM    993  HG  SER A  57     -34.954  19.675   0.721  1.00 23.16           H  
ATOM    994  N   HIS A  58     -33.333  17.184   4.392  1.00 13.58           N  
ATOM    995  CA  HIS A  58     -32.949  16.059   5.208  1.00 13.76           C  
ATOM    996  C   HIS A  58     -31.891  16.459   6.239  1.00 13.59           C  
ATOM    997  O   HIS A  58     -31.195  15.585   6.762  1.00 14.00           O  
ATOM    998  CB  HIS A  58     -32.412  14.925   4.324  1.00 19.20           C  
ATOM    999  CG  HIS A  58     -33.423  14.388   3.343  1.00 19.20           C  
ATOM   1000  ND1 HIS A  58     -33.619  14.945   2.094  1.00 19.20           N  
ATOM   1001  CD2 HIS A  58     -34.297  13.359   3.438  1.00 19.20           C  
ATOM   1002  CE1 HIS A  58     -34.567  14.280   1.463  1.00 19.20           C  
ATOM   1003  NE2 HIS A  58     -34.998  13.308   2.255  1.00 19.20           N  
ATOM   1004  H   HIS A  58     -32.585  17.750   3.997  1.00 16.30           H  
ATOM   1005  HA  HIS A  58     -33.816  15.686   5.748  1.00 16.51           H  
ATOM   1006 1HB  HIS A  58     -31.555  15.297   3.753  1.00 23.04           H  
ATOM   1007 2HB  HIS A  58     -32.064  14.105   4.946  1.00 23.04           H  
ATOM   1008  HD1 HIS A  58     -33.027  15.668   1.668  1.00 23.04           H  
ATOM   1009  HD2 HIS A  58     -34.508  12.641   4.230  1.00 23.04           H  
ATOM   1010  HE1 HIS A  58     -34.868  14.571   0.458  1.00 23.04           H  
ATOM   1011  N   PHE A  59     -31.735  17.766   6.493  1.00 13.12           N  
ATOM   1012  CA  PHE A  59     -30.760  18.276   7.466  1.00 13.08           C  
ATOM   1013  C   PHE A  59     -31.384  19.144   8.545  1.00 13.29           C  
ATOM   1014  O   PHE A  59     -31.032  19.009   9.716  1.00 13.47           O  
ATOM   1015  CB  PHE A  59     -29.654  19.073   6.793  1.00 18.32           C  
ATOM   1016  CG  PHE A  59     -28.627  19.611   7.739  1.00 18.32           C  
ATOM   1017  CD1 PHE A  59     -27.641  18.818   8.233  1.00 18.32           C  
ATOM   1018  CD2 PHE A  59     -28.665  20.909   8.147  1.00 18.32           C  
ATOM   1019  CE1 PHE A  59     -26.714  19.294   9.080  1.00 18.32           C  
ATOM   1020  CE2 PHE A  59     -27.724  21.396   9.023  1.00 18.32           C  
ATOM   1021  CZ  PHE A  59     -26.747  20.569   9.472  1.00 18.32           C  
ATOM   1022  H   PHE A  59     -32.341  18.433   6.010  1.00 15.74           H  
ATOM   1023  HA  PHE A  59     -30.302  17.423   7.963  1.00 15.70           H  
ATOM   1024 1HB  PHE A  59     -29.153  18.416   6.103  1.00 21.98           H  
ATOM   1025 2HB  PHE A  59     -30.074  19.898   6.222  1.00 21.98           H  
ATOM   1026  HD1 PHE A  59     -27.601  17.809   7.942  1.00 21.98           H  
ATOM   1027  HD2 PHE A  59     -29.445  21.539   7.768  1.00 21.98           H  
ATOM   1028  HE1 PHE A  59     -25.938  18.641   9.456  1.00 21.98           H  
ATOM   1029  HE2 PHE A  59     -27.747  22.433   9.351  1.00 21.98           H  
ATOM   1030  HZ  PHE A  59     -25.992  20.922  10.151  1.00 21.98           H  
ATOM   1031  N   GLY A  60     -32.300  20.050   8.166  1.00 13.45           N  
ATOM   1032  CA  GLY A  60     -32.869  20.955   9.166  1.00 13.81           C  
ATOM   1033  C   GLY A  60     -32.365  22.407   9.151  1.00 14.04           C  
ATOM   1034  O   GLY A  60     -32.536  23.117  10.146  1.00 14.01           O  
ATOM   1035  H   GLY A  60     -32.595  20.102   7.189  1.00 16.14           H  
ATOM   1036 1HA  GLY A  60     -33.952  20.963   9.036  1.00 16.57           H  
ATOM   1037 2HA  GLY A  60     -32.693  20.536  10.155  1.00 16.57           H  
ATOM   1038  N   SER A  61     -31.749  22.858   8.053  1.00 14.44           N  
ATOM   1039  CA  SER A  61     -31.269  24.247   7.978  1.00 14.86           C  
ATOM   1040  C   SER A  61     -31.490  24.822   6.585  1.00 14.80           C  
ATOM   1041  O   SER A  61     -31.052  24.264   5.578  1.00 15.01           O  
ATOM   1042  CB  SER A  61     -29.814  24.345   8.376  1.00 20.64           C  
ATOM   1043  OG  SER A  61     -29.343  25.664   8.319  1.00 20.64           O  
ATOM   1044  H   SER A  61     -31.630  22.241   7.263  1.00 17.33           H  
ATOM   1045  HA  SER A  61     -31.843  24.852   8.679  1.00 17.83           H  
ATOM   1046 1HB  SER A  61     -29.686  23.952   9.383  1.00 24.77           H  
ATOM   1047 2HB  SER A  61     -29.228  23.742   7.711  1.00 24.77           H  
ATOM   1048  HG  SER A  61     -28.448  25.631   8.721  1.00 24.77           H  
ATOM   1049  N   VAL A  62     -32.222  25.933   6.545  1.00 14.68           N  
ATOM   1050  CA  VAL A  62     -32.674  26.582   5.316  1.00 14.77           C  
ATOM   1051  C   VAL A  62     -31.551  27.030   4.396  1.00 14.21           C  
ATOM   1052  O   VAL A  62     -30.650  27.767   4.831  1.00 14.11           O  
ATOM   1053  CB  VAL A  62     -33.588  27.772   5.680  1.00 20.64           C  
ATOM   1054  CG1 VAL A  62     -33.962  28.586   4.437  1.00 20.64           C  
ATOM   1055  CG2 VAL A  62     -34.850  27.225   6.343  1.00 20.64           C  
ATOM   1056  H   VAL A  62     -32.496  26.333   7.429  1.00 17.62           H  
ATOM   1057  HA  VAL A  62     -33.280  25.865   4.776  1.00 17.72           H  
ATOM   1058  HB  VAL A  62     -33.063  28.436   6.366  1.00 24.77           H  
ATOM   1059 1HG1 VAL A  62     -34.610  29.409   4.731  1.00 24.77           H  
ATOM   1060 2HG1 VAL A  62     -33.078  28.991   3.973  1.00 24.77           H  
ATOM   1061 3HG1 VAL A  62     -34.491  27.942   3.726  1.00 24.77           H  
ATOM   1062 1HG2 VAL A  62     -35.506  28.051   6.617  1.00 24.77           H  
ATOM   1063 2HG2 VAL A  62     -35.367  26.565   5.640  1.00 24.77           H  
ATOM   1064 3HG2 VAL A  62     -34.590  26.661   7.236  1.00 24.77           H  
ATOM   1065  N   VAL A  63     -31.709  26.689   3.103  1.00 14.00           N  
ATOM   1066  CA  VAL A  63     -30.740  26.930   2.034  1.00 13.61           C  
ATOM   1067  C   VAL A  63     -30.173  28.324   1.974  1.00 13.73           C  
ATOM   1068  O   VAL A  63     -28.977  28.464   1.794  1.00 13.56           O  
ATOM   1069  CB  VAL A  63     -31.337  26.603   0.645  1.00 19.21           C  
ATOM   1070  CG1 VAL A  63     -30.411  27.096  -0.497  1.00 19.21           C  
ATOM   1071  CG2 VAL A  63     -31.478  25.119   0.522  1.00 19.21           C  
ATOM   1072  H   VAL A  63     -32.549  26.134   2.888  1.00 16.80           H  
ATOM   1073  HA  VAL A  63     -29.919  26.235   2.180  1.00 16.33           H  
ATOM   1074  HB  VAL A  63     -32.309  27.085   0.539  1.00 23.05           H  
ATOM   1075 1HG1 VAL A  63     -30.854  26.828  -1.456  1.00 23.05           H  
ATOM   1076 2HG1 VAL A  63     -30.280  28.176  -0.467  1.00 23.05           H  
ATOM   1077 3HG1 VAL A  63     -29.447  26.622  -0.400  1.00 23.05           H  
ATOM   1078 1HG2 VAL A  63     -31.890  24.893  -0.429  1.00 23.05           H  
ATOM   1079 2HG2 VAL A  63     -30.524  24.644   0.624  1.00 23.05           H  
ATOM   1080 3HG2 VAL A  63     -32.124  24.756   1.279  1.00 23.05           H  
ATOM   1081  N   SER A  64     -30.948  29.373   2.137  1.00 14.18           N  
ATOM   1082  CA  SER A  64     -30.305  30.675   2.021  1.00 14.17           C  
ATOM   1083  C   SER A  64     -29.119  30.834   3.000  1.00 13.91           C  
ATOM   1084  O   SER A  64     -28.047  31.337   2.623  1.00 13.73           O  
ATOM   1085  CB  SER A  64     -31.320  31.771   2.289  1.00 19.84           C  
ATOM   1086  OG  SER A  64     -32.316  31.800   1.299  1.00 19.84           O  
ATOM   1087  H   SER A  64     -31.940  29.283   2.296  1.00 17.02           H  
ATOM   1088  HA  SER A  64     -29.928  30.781   1.004  1.00 17.00           H  
ATOM   1089 1HB  SER A  64     -31.776  31.608   3.266  1.00 23.81           H  
ATOM   1090 2HB  SER A  64     -30.809  32.732   2.324  1.00 23.81           H  
ATOM   1091  HG  SER A  64     -32.912  32.515   1.544  1.00 23.81           H  
ATOM   1092  N   SER A  65     -29.281  30.365   4.245  1.00 14.01           N  
ATOM   1093  CA  SER A  65     -28.236  30.527   5.251  1.00 13.96           C  
ATOM   1094  C   SER A  65     -27.272  29.359   5.219  1.00 13.32           C  
ATOM   1095  O   SER A  65     -26.076  29.511   5.500  1.00 13.24           O  
ATOM   1096  CB  SER A  65     -28.854  30.631   6.636  1.00 19.57           C  
ATOM   1097  OG  SER A  65     -29.638  31.791   6.765  1.00 19.57           O  
ATOM   1098  H   SER A  65     -30.134  29.873   4.502  1.00 16.81           H  
ATOM   1099  HA  SER A  65     -27.687  31.443   5.039  1.00 16.75           H  
ATOM   1100 1HB  SER A  65     -29.474  29.749   6.817  1.00 23.48           H  
ATOM   1101 2HB  SER A  65     -28.067  30.635   7.386  1.00 23.48           H  
ATOM   1102  HG  SER A  65     -29.969  31.785   7.667  1.00 23.48           H  
ATOM   1103  N   TYR A  66     -27.803  28.196   4.868  1.00 12.98           N  
ATOM   1104  CA  TYR A  66     -27.074  26.948   4.813  1.00 12.50           C  
ATOM   1105  C   TYR A  66     -26.092  27.004   3.649  1.00 12.15           C  
ATOM   1106  O   TYR A  66     -24.931  26.621   3.790  1.00 11.72           O  
ATOM   1107  CB  TYR A  66     -28.082  25.808   4.782  1.00 17.69           C  
ATOM   1108  CG  TYR A  66     -27.572  24.451   4.929  1.00 17.69           C  
ATOM   1109  CD1 TYR A  66     -26.898  24.114   6.075  1.00 17.69           C  
ATOM   1110  CD2 TYR A  66     -27.853  23.504   3.982  1.00 17.69           C  
ATOM   1111  CE1 TYR A  66     -26.489  22.849   6.268  1.00 17.69           C  
ATOM   1112  CE2 TYR A  66     -27.446  22.226   4.175  1.00 17.69           C  
ATOM   1113  CZ  TYR A  66     -26.769  21.896   5.324  1.00 17.69           C  
ATOM   1114  OH  TYR A  66     -26.387  20.624   5.560  1.00 17.69           O  
ATOM   1115  H   TYR A  66     -28.806  28.166   4.663  1.00 15.58           H  
ATOM   1116  HA  TYR A  66     -26.489  26.855   5.728  1.00 15.00           H  
ATOM   1117 1HB  TYR A  66     -28.819  25.972   5.569  1.00 21.23           H  
ATOM   1118 2HB  TYR A  66     -28.607  25.848   3.858  1.00 21.23           H  
ATOM   1119  HD1 TYR A  66     -26.704  24.861   6.829  1.00 21.23           H  
ATOM   1120  HD2 TYR A  66     -28.413  23.770   3.088  1.00 21.23           H  
ATOM   1121  HE1 TYR A  66     -25.960  22.584   7.180  1.00 21.23           H  
ATOM   1122  HE2 TYR A  66     -27.679  21.481   3.431  1.00 21.23           H  
ATOM   1123  HH  TYR A  66     -26.024  20.568   6.456  1.00 21.23           H  
ATOM   1124  N   PHE A  67     -26.550  27.495   2.493  1.00 12.42           N  
ATOM   1125  CA  PHE A  67     -25.677  27.680   1.358  1.00 12.27           C  
ATOM   1126  C   PHE A  67     -24.632  28.696   1.725  1.00 11.98           C  
ATOM   1127  O   PHE A  67     -23.448  28.455   1.517  1.00 11.62           O  
ATOM   1128  CB  PHE A  67     -26.363  28.153   0.088  1.00 17.24           C  
ATOM   1129  CG  PHE A  67     -25.328  28.312  -0.967  1.00 17.24           C  
ATOM   1130  CD1 PHE A  67     -24.662  27.190  -1.454  1.00 17.24           C  
ATOM   1131  CD2 PHE A  67     -24.993  29.555  -1.470  1.00 17.24           C  
ATOM   1132  CE1 PHE A  67     -23.682  27.318  -2.388  1.00 17.24           C  
ATOM   1133  CE2 PHE A  67     -24.016  29.675  -2.432  1.00 17.24           C  
ATOM   1134  CZ  PHE A  67     -23.355  28.551  -2.887  1.00 17.24           C  
ATOM   1135  H   PHE A  67     -27.512  27.775   2.409  1.00 14.90           H  
ATOM   1136  HA  PHE A  67     -25.176  26.739   1.151  1.00 14.72           H  
ATOM   1137 1HB  PHE A  67     -27.121  27.489  -0.244  1.00 20.69           H  
ATOM   1138 2HB  PHE A  67     -26.835  29.120   0.266  1.00 20.69           H  
ATOM   1139  HD1 PHE A  67     -24.910  26.203  -1.071  1.00 20.69           H  
ATOM   1140  HD2 PHE A  67     -25.513  30.441  -1.096  1.00 20.69           H  
ATOM   1141  HE1 PHE A  67     -23.161  26.443  -2.737  1.00 20.69           H  
ATOM   1142  HE2 PHE A  67     -23.761  30.654  -2.831  1.00 20.69           H  
ATOM   1143  HZ  PHE A  67     -22.575  28.639  -3.645  1.00 20.69           H  
ATOM   1144  N   THR A  68     -25.041  29.844   2.297  1.00 12.24           N  
ATOM   1145  CA  THR A  68     -24.066  30.852   2.685  1.00 12.16           C  
ATOM   1146  C   THR A  68     -22.967  30.189   3.518  1.00 11.61           C  
ATOM   1147  O   THR A  68     -21.778  30.399   3.249  1.00 11.30           O  
ATOM   1148  CB  THR A  68     -24.742  32.014   3.459  1.00 17.06           C  
ATOM   1149  OG1 THR A  68     -25.703  32.673   2.610  1.00 17.06           O  
ATOM   1150  CG2 THR A  68     -23.716  33.016   3.916  1.00 17.06           C  
ATOM   1151  H   THR A  68     -26.031  30.063   2.433  1.00 14.69           H  
ATOM   1152  HA  THR A  68     -23.612  31.261   1.784  1.00 14.59           H  
ATOM   1153  HB  THR A  68     -25.258  31.621   4.327  1.00 20.47           H  
ATOM   1154  HG1 THR A  68     -26.511  32.120   2.518  1.00 20.47           H  
ATOM   1155 1HG2 THR A  68     -24.217  33.817   4.452  1.00 20.47           H  
ATOM   1156 2HG2 THR A  68     -23.023  32.533   4.573  1.00 20.47           H  
ATOM   1157 3HG2 THR A  68     -23.191  33.424   3.056  1.00 20.47           H  
ATOM   1158  N   PHE A  69     -23.350  29.357   4.496  1.00 11.58           N  
ATOM   1159  CA  PHE A  69     -22.365  28.622   5.274  1.00 11.22           C  
ATOM   1160  C   PHE A  69     -21.443  27.773   4.423  1.00 10.72           C  
ATOM   1161  O   PHE A  69     -20.232  27.901   4.562  1.00 10.36           O  
ATOM   1162  CB  PHE A  69     -23.023  27.728   6.319  1.00 15.85           C  
ATOM   1163  CG  PHE A  69     -22.074  26.740   6.931  1.00 15.85           C  
ATOM   1164  CD1 PHE A  69     -21.078  27.148   7.759  1.00 15.85           C  
ATOM   1165  CD2 PHE A  69     -22.200  25.378   6.667  1.00 15.85           C  
ATOM   1166  CE1 PHE A  69     -20.223  26.261   8.322  1.00 15.85           C  
ATOM   1167  CE2 PHE A  69     -21.331  24.475   7.240  1.00 15.85           C  
ATOM   1168  CZ  PHE A  69     -20.349  24.920   8.075  1.00 15.85           C  
ATOM   1169  H   PHE A  69     -24.345  29.255   4.712  1.00 13.90           H  
ATOM   1170  HA  PHE A  69     -21.751  29.353   5.798  1.00 13.46           H  
ATOM   1171 1HB  PHE A  69     -23.442  28.345   7.109  1.00 19.02           H  
ATOM   1172 2HB  PHE A  69     -23.836  27.182   5.872  1.00 19.02           H  
ATOM   1173  HD1 PHE A  69     -20.958  28.195   7.946  1.00 19.02           H  
ATOM   1174  HD2 PHE A  69     -22.990  25.034   5.991  1.00 19.02           H  
ATOM   1175  HE1 PHE A  69     -19.436  26.628   8.959  1.00 19.02           H  
ATOM   1176  HE2 PHE A  69     -21.410  23.415   7.027  1.00 19.02           H  
ATOM   1177  HZ  PHE A  69     -19.657  24.215   8.520  1.00 19.02           H  
ATOM   1178  N   HIS A  70     -21.981  26.932   3.538  1.00 10.81           N  
ATOM   1179  CA  HIS A  70     -21.122  26.060   2.733  1.00 10.57           C  
ATOM   1180  C   HIS A  70     -20.226  26.827   1.776  1.00 10.27           C  
ATOM   1181  O   HIS A  70     -19.081  26.423   1.539  1.00  9.90           O  
ATOM   1182  CB  HIS A  70     -21.944  25.026   1.978  1.00 14.89           C  
ATOM   1183  CG  HIS A  70     -22.388  23.932   2.857  1.00 14.89           C  
ATOM   1184  ND1 HIS A  70     -21.510  23.006   3.368  1.00 14.89           N  
ATOM   1185  CD2 HIS A  70     -23.596  23.605   3.341  1.00 14.89           C  
ATOM   1186  CE1 HIS A  70     -22.164  22.160   4.111  1.00 14.89           C  
ATOM   1187  NE2 HIS A  70     -23.433  22.503   4.105  1.00 14.89           N  
ATOM   1188  H   HIS A  70     -23.004  26.869   3.468  1.00 12.97           H  
ATOM   1189  HA  HIS A  70     -20.474  25.508   3.408  1.00 12.68           H  
ATOM   1190 1HB  HIS A  70     -22.829  25.508   1.550  1.00 17.87           H  
ATOM   1191 2HB  HIS A  70     -21.360  24.608   1.160  1.00 17.87           H  
ATOM   1192  HD2 HIS A  70     -24.522  24.113   3.163  1.00 17.87           H  
ATOM   1193  HE1 HIS A  70     -21.735  21.311   4.637  1.00 17.87           H  
ATOM   1194  HE2 HIS A  70     -24.185  22.024   4.584  1.00 17.87           H  
ATOM   1195  N   ARG A  71     -20.740  27.917   1.214  1.00 10.56           N  
ATOM   1196  CA  ARG A  71     -19.971  28.765   0.328  1.00 10.48           C  
ATOM   1197  C   ARG A  71     -18.764  29.267   1.103  1.00 10.03           C  
ATOM   1198  O   ARG A  71     -17.629  29.188   0.609  1.00  9.74           O  
ATOM   1199  CB  ARG A  71     -20.799  29.932  -0.171  1.00 14.70           C  
ATOM   1200  CG  ARG A  71     -20.077  30.856  -1.137  1.00 14.70           C  
ATOM   1201  CD  ARG A  71     -20.895  32.056  -1.486  1.00 14.70           C  
ATOM   1202  NE  ARG A  71     -21.196  32.894  -0.314  1.00 14.70           N  
ATOM   1203  CZ  ARG A  71     -20.337  33.760   0.285  1.00 14.70           C  
ATOM   1204  NH1 ARG A  71     -19.104  33.905  -0.161  1.00 14.70           N  
ATOM   1205  NH2 ARG A  71     -20.740  34.468   1.323  1.00 14.70           N  
ATOM   1206  H   ARG A  71     -21.708  28.157   1.417  1.00 12.67           H  
ATOM   1207  HA  ARG A  71     -19.630  28.184  -0.523  1.00 12.58           H  
ATOM   1208 1HB  ARG A  71     -21.688  29.553  -0.654  1.00 17.64           H  
ATOM   1209 2HB  ARG A  71     -21.125  30.523   0.681  1.00 17.64           H  
ATOM   1210 1HG  ARG A  71     -19.140  31.182  -0.695  1.00 17.64           H  
ATOM   1211 2HG  ARG A  71     -19.867  30.310  -2.057  1.00 17.64           H  
ATOM   1212 1HD  ARG A  71     -20.370  32.663  -2.221  1.00 17.64           H  
ATOM   1213 2HD  ARG A  71     -21.839  31.727  -1.909  1.00 17.64           H  
ATOM   1214  HE  ARG A  71     -22.133  32.831   0.062  1.00 17.64           H  
ATOM   1215 1HH1 ARG A  71     -18.784  33.372  -0.955  1.00 17.64           H  
ATOM   1216 2HH1 ARG A  71     -18.474  34.553   0.292  1.00 17.64           H  
ATOM   1217 1HH2 ARG A  71     -21.681  34.366   1.672  1.00 17.64           H  
ATOM   1218 2HH2 ARG A  71     -20.103  35.110   1.776  1.00 17.64           H  
ATOM   1219  N   TRP A  72     -19.011  29.773   2.330  1.00 10.09           N  
ATOM   1220  CA  TRP A  72     -17.936  30.232   3.192  1.00  9.85           C  
ATOM   1221  C   TRP A  72     -17.028  29.083   3.575  1.00  9.36           C  
ATOM   1222  O   TRP A  72     -15.821  29.243   3.562  1.00  9.08           O  
ATOM   1223  CB  TRP A  72     -18.421  30.855   4.503  1.00 13.89           C  
ATOM   1224  CG  TRP A  72     -18.835  32.275   4.501  1.00 13.89           C  
ATOM   1225  CD1 TRP A  72     -20.073  32.764   4.674  1.00 13.89           C  
ATOM   1226  CD2 TRP A  72     -17.964  33.415   4.389  1.00 13.89           C  
ATOM   1227  NE1 TRP A  72     -20.046  34.139   4.675  1.00 13.89           N  
ATOM   1228  CE2 TRP A  72     -18.758  34.548   4.505  1.00 13.89           C  
ATOM   1229  CE3 TRP A  72     -16.595  33.559   4.216  1.00 13.89           C  
ATOM   1230  CZ2 TRP A  72     -18.226  35.821   4.455  1.00 13.89           C  
ATOM   1231  CZ3 TRP A  72     -16.055  34.826   4.164  1.00 13.89           C  
ATOM   1232  CH2 TRP A  72     -16.848  35.932   4.281  1.00 13.89           C  
ATOM   1233  H   TRP A  72     -19.980  29.855   2.648  1.00 12.11           H  
ATOM   1234  HA  TRP A  72     -17.355  30.974   2.652  1.00 11.82           H  
ATOM   1235 1HB  TRP A  72     -19.242  30.262   4.905  1.00 16.67           H  
ATOM   1236 2HB  TRP A  72     -17.615  30.804   5.192  1.00 16.67           H  
ATOM   1237  HD1 TRP A  72     -20.944  32.152   4.808  1.00 16.67           H  
ATOM   1238  HE1 TRP A  72     -20.835  34.756   4.796  1.00 16.67           H  
ATOM   1239  HE3 TRP A  72     -15.971  32.694   4.126  1.00 16.67           H  
ATOM   1240  HZ2 TRP A  72     -18.843  36.714   4.550  1.00 16.67           H  
ATOM   1241  HZ3 TRP A  72     -14.978  34.924   4.029  1.00 16.67           H  
ATOM   1242  HH2 TRP A  72     -16.390  36.920   4.239  1.00 16.67           H  
ATOM   1243  N   VAL A  73     -17.559  27.894   3.861  1.00  9.39           N  
ATOM   1244  CA  VAL A  73     -16.668  26.810   4.257  1.00  9.18           C  
ATOM   1245  C   VAL A  73     -15.674  26.517   3.203  1.00  8.90           C  
ATOM   1246  O   VAL A  73     -14.502  26.345   3.516  1.00  8.67           O  
ATOM   1247  CB  VAL A  73     -17.398  25.500   4.581  1.00 12.94           C  
ATOM   1248  CG1 VAL A  73     -16.418  24.356   4.741  1.00 12.94           C  
ATOM   1249  CG2 VAL A  73     -18.075  25.636   5.829  1.00 12.94           C  
ATOM   1250  H   VAL A  73     -18.572  27.782   3.877  1.00 11.27           H  
ATOM   1251  HA  VAL A  73     -16.128  27.099   5.139  1.00 11.02           H  
ATOM   1252  HB  VAL A  73     -18.099  25.264   3.784  1.00 15.53           H  
ATOM   1253 1HG1 VAL A  73     -16.963  23.464   4.994  1.00 15.53           H  
ATOM   1254 2HG1 VAL A  73     -15.883  24.185   3.821  1.00 15.53           H  
ATOM   1255 3HG1 VAL A  73     -15.710  24.589   5.539  1.00 15.53           H  
ATOM   1256 1HG2 VAL A  73     -18.576  24.703   6.034  1.00 15.53           H  
ATOM   1257 2HG2 VAL A  73     -17.358  25.848   6.609  1.00 15.53           H  
ATOM   1258 3HG2 VAL A  73     -18.790  26.435   5.774  1.00 15.53           H  
ATOM   1259  N   LEU A  74     -16.088  26.431   1.961  1.00  9.08           N  
ATOM   1260  CA  LEU A  74     -15.067  26.109   1.015  1.00  9.04           C  
ATOM   1261  C   LEU A  74     -14.212  27.349   0.738  1.00  8.75           C  
ATOM   1262  O   LEU A  74     -12.994  27.236   0.678  1.00  8.56           O  
ATOM   1263  CB  LEU A  74     -15.682  25.481  -0.237  1.00 12.68           C  
ATOM   1264  CG  LEU A  74     -16.041  23.887  -0.159  1.00 12.68           C  
ATOM   1265  CD1 LEU A  74     -14.968  23.076   0.562  1.00 12.68           C  
ATOM   1266  CD2 LEU A  74     -17.411  23.683   0.514  1.00 12.68           C  
ATOM   1267  H   LEU A  74     -17.079  26.548   1.721  1.00 10.90           H  
ATOM   1268  HA  LEU A  74     -14.394  25.396   1.459  1.00 10.85           H  
ATOM   1269 1HB  LEU A  74     -16.608  26.015  -0.458  1.00 15.22           H  
ATOM   1270 2HB  LEU A  74     -14.999  25.622  -1.076  1.00 15.22           H  
ATOM   1271  HG  LEU A  74     -16.069  23.506  -1.159  1.00 15.22           H  
ATOM   1272 1HD1 LEU A  74     -15.244  22.037   0.539  1.00 15.22           H  
ATOM   1273 2HD1 LEU A  74     -14.027  23.213   0.052  1.00 15.22           H  
ATOM   1274 3HD1 LEU A  74     -14.880  23.371   1.594  1.00 15.22           H  
ATOM   1275 1HD2 LEU A  74     -17.656  22.620   0.519  1.00 15.22           H  
ATOM   1276 2HD2 LEU A  74     -17.390  24.051   1.535  1.00 15.22           H  
ATOM   1277 3HD2 LEU A  74     -18.170  24.211  -0.029  1.00 15.22           H  
ATOM   1278  N   GLY A  75     -14.782  28.560   0.672  1.00  8.84           N  
ATOM   1279  CA  GLY A  75     -13.932  29.728   0.422  1.00  8.76           C  
ATOM   1280  C   GLY A  75     -12.854  29.879   1.514  1.00  8.34           C  
ATOM   1281  O   GLY A  75     -11.708  30.265   1.234  1.00  8.17           O  
ATOM   1282  H   GLY A  75     -15.797  28.681   0.743  1.00 10.61           H  
ATOM   1283 1HA  GLY A  75     -13.459  29.633  -0.554  1.00 10.51           H  
ATOM   1284 2HA  GLY A  75     -14.557  30.621   0.397  1.00 10.51           H  
ATOM   1285  N   VAL A  76     -13.238  29.577   2.753  1.00  8.31           N  
ATOM   1286  CA  VAL A  76     -12.391  29.598   3.929  1.00  8.15           C  
ATOM   1287  C   VAL A  76     -11.420  28.453   3.963  1.00  7.86           C  
ATOM   1288  O   VAL A  76     -10.253  28.677   4.258  1.00  7.70           O  
ATOM   1289  CB  VAL A  76     -13.231  29.685   5.210  1.00 11.47           C  
ATOM   1290  CG1 VAL A  76     -12.398  29.457   6.436  1.00 11.47           C  
ATOM   1291  CG2 VAL A  76     -13.807  31.089   5.261  1.00 11.47           C  
ATOM   1292  H   VAL A  76     -14.209  29.314   2.885  1.00  9.97           H  
ATOM   1293  HA  VAL A  76     -11.809  30.517   3.894  1.00  9.78           H  
ATOM   1294  HB  VAL A  76     -14.019  28.952   5.188  1.00 13.76           H  
ATOM   1295 1HG1 VAL A  76     -13.010  29.566   7.310  1.00 13.76           H  
ATOM   1296 2HG1 VAL A  76     -12.007  28.454   6.406  1.00 13.76           H  
ATOM   1297 3HG1 VAL A  76     -11.604  30.140   6.472  1.00 13.76           H  
ATOM   1298 1HG2 VAL A  76     -14.415  31.220   6.143  1.00 13.76           H  
ATOM   1299 2HG2 VAL A  76     -12.999  31.817   5.278  1.00 13.76           H  
ATOM   1300 3HG2 VAL A  76     -14.407  31.237   4.379  1.00 13.76           H  
ATOM   1301  N   ASN A  77     -11.864  27.228   3.692  1.00  7.95           N  
ATOM   1302  CA  ASN A  77     -10.943  26.116   3.719  1.00  7.96           C  
ATOM   1303  C   ASN A  77      -9.877  26.345   2.665  1.00  7.81           C  
ATOM   1304  O   ASN A  77      -8.709  26.013   2.881  1.00  7.76           O  
ATOM   1305  CB  ASN A  77     -11.637  24.823   3.396  1.00 11.14           C  
ATOM   1306  CG  ASN A  77     -12.569  24.363   4.399  1.00 11.14           C  
ATOM   1307  OD1 ASN A  77     -12.625  24.845   5.523  1.00 11.14           O  
ATOM   1308  ND2 ASN A  77     -13.338  23.401   4.021  1.00 11.14           N  
ATOM   1309  H   ASN A  77     -12.848  27.057   3.496  1.00  9.54           H  
ATOM   1310  HA  ASN A  77     -10.465  26.064   4.696  1.00  9.55           H  
ATOM   1311 1HB  ASN A  77     -12.174  24.945   2.457  1.00 13.37           H  
ATOM   1312 2HB  ASN A  77     -10.887  24.056   3.255  1.00 13.37           H  
ATOM   1313 1HD2 ASN A  77     -14.018  23.037   4.651  1.00 13.37           H  
ATOM   1314 2HD2 ASN A  77     -13.268  23.034   3.097  1.00 13.37           H  
ATOM   1315  N   ILE A  78     -10.285  26.912   1.521  1.00  7.90           N  
ATOM   1316  CA  ILE A  78      -9.401  27.215   0.415  1.00  7.97           C  
ATOM   1317  C   ILE A  78      -8.430  28.298   0.830  1.00  7.67           C  
ATOM   1318  O   ILE A  78      -7.235  28.143   0.611  1.00  7.64           O  
ATOM   1319  CB  ILE A  78     -10.198  27.563  -0.853  1.00 11.13           C  
ATOM   1320  CG1 ILE A  78     -10.933  26.285  -1.321  1.00 11.13           C  
ATOM   1321  CG2 ILE A  78      -9.282  28.090  -1.926  1.00 11.13           C  
ATOM   1322  CD1 ILE A  78     -12.010  26.482  -2.358  1.00 11.13           C  
ATOM   1323  H   ILE A  78     -11.281  27.133   1.411  1.00  9.48           H  
ATOM   1324  HA  ILE A  78      -8.823  26.320   0.188  1.00  9.56           H  
ATOM   1325  HB  ILE A  78     -10.952  28.315  -0.610  1.00 13.36           H  
ATOM   1326 1HG1 ILE A  78     -10.191  25.599  -1.731  1.00 13.36           H  
ATOM   1327 2HG1 ILE A  78     -11.383  25.822  -0.457  1.00 13.36           H  
ATOM   1328 1HG2 ILE A  78      -9.846  28.336  -2.815  1.00 13.36           H  
ATOM   1329 2HG2 ILE A  78      -8.794  28.982  -1.566  1.00 13.36           H  
ATOM   1330 3HG2 ILE A  78      -8.545  27.344  -2.165  1.00 13.36           H  
ATOM   1331 1HD1 ILE A  78     -12.451  25.523  -2.594  1.00 13.36           H  
ATOM   1332 2HD1 ILE A  78     -12.781  27.143  -1.963  1.00 13.36           H  
ATOM   1333 3HD1 ILE A  78     -11.594  26.914  -3.254  1.00 13.36           H  
ATOM   1334  N   THR A  79      -8.921  29.385   1.444  1.00  7.62           N  
ATOM   1335  CA  THR A  79      -8.048  30.459   1.902  1.00  7.56           C  
ATOM   1336  C   THR A  79      -7.024  29.921   2.885  1.00  7.33           C  
ATOM   1337  O   THR A  79      -5.832  30.207   2.763  1.00  7.32           O  
ATOM   1338  CB  THR A  79      -8.853  31.584   2.589  1.00 10.61           C  
ATOM   1339  OG1 THR A  79      -9.765  32.170   1.644  1.00 10.61           O  
ATOM   1340  CG2 THR A  79      -7.893  32.670   3.139  1.00 10.61           C  
ATOM   1341  H   THR A  79      -9.929  29.493   1.562  1.00  9.14           H  
ATOM   1342  HA  THR A  79      -7.525  30.874   1.045  1.00  9.07           H  
ATOM   1343  HB  THR A  79      -9.428  31.166   3.415  1.00 12.73           H  
ATOM   1344  HG1 THR A  79     -10.488  31.526   1.442  1.00 12.73           H  
ATOM   1345 1HG2 THR A  79      -8.477  33.452   3.621  1.00 12.73           H  
ATOM   1346 2HG2 THR A  79      -7.212  32.240   3.871  1.00 12.73           H  
ATOM   1347 3HG2 THR A  79      -7.318  33.095   2.320  1.00 12.73           H  
ATOM   1348  N   ILE A  80      -7.485  29.135   3.849  1.00  7.33           N  
ATOM   1349  CA  ILE A  80      -6.650  28.536   4.869  1.00  7.38           C  
ATOM   1350  C   ILE A  80      -5.613  27.600   4.269  1.00  7.34           C  
ATOM   1351  O   ILE A  80      -4.443  27.627   4.664  1.00  7.39           O  
ATOM   1352  CB  ILE A  80      -7.538  27.895   5.948  1.00 10.31           C  
ATOM   1353  CG1 ILE A  80      -8.248  29.067   6.715  1.00 10.31           C  
ATOM   1354  CG2 ILE A  80      -6.825  26.868   6.801  1.00 10.31           C  
ATOM   1355  CD1 ILE A  80      -9.260  28.641   7.642  1.00 10.31           C  
ATOM   1356  H   ILE A  80      -8.492  28.951   3.884  1.00  8.80           H  
ATOM   1357  HA  ILE A  80      -6.104  29.344   5.360  1.00  8.86           H  
ATOM   1358  HB  ILE A  80      -8.345  27.369   5.437  1.00 12.37           H  
ATOM   1359 1HG1 ILE A  80      -7.555  29.654   7.237  1.00 12.37           H  
ATOM   1360 2HG1 ILE A  80      -8.732  29.703   5.980  1.00 12.37           H  
ATOM   1361 1HG2 ILE A  80      -7.507  26.421   7.508  1.00 12.37           H  
ATOM   1362 2HG2 ILE A  80      -6.456  26.100   6.152  1.00 12.37           H  
ATOM   1363 3HG2 ILE A  80      -6.017  27.297   7.322  1.00 12.37           H  
ATOM   1364 1HD1 ILE A  80      -9.722  29.506   8.107  1.00 12.37           H  
ATOM   1365 2HD1 ILE A  80      -9.993  28.066   7.116  1.00 12.37           H  
ATOM   1366 3HD1 ILE A  80      -8.791  28.044   8.398  1.00 12.37           H  
ATOM   1367  N   THR A  81      -6.041  26.769   3.323  1.00  7.44           N  
ATOM   1368  CA  THR A  81      -5.166  25.864   2.614  1.00  7.66           C  
ATOM   1369  C   THR A  81      -4.122  26.659   1.804  1.00  7.54           C  
ATOM   1370  O   THR A  81      -2.950  26.278   1.791  1.00  7.65           O  
ATOM   1371  CB  THR A  81      -5.982  24.930   1.725  1.00 10.64           C  
ATOM   1372  OG1 THR A  81      -6.884  24.161   2.530  1.00 10.64           O  
ATOM   1373  CG2 THR A  81      -5.088  24.011   1.061  1.00 10.64           C  
ATOM   1374  H   THR A  81      -7.028  26.745   3.083  1.00  8.93           H  
ATOM   1375  HA  THR A  81      -4.638  25.253   3.341  1.00  9.19           H  
ATOM   1376  HB  THR A  81      -6.540  25.509   1.009  1.00 12.77           H  
ATOM   1377  HG1 THR A  81      -7.587  24.752   2.860  1.00 12.77           H  
ATOM   1378 1HG2 THR A  81      -5.675  23.360   0.439  1.00 12.77           H  
ATOM   1379 2HG2 THR A  81      -4.378  24.549   0.453  1.00 12.77           H  
ATOM   1380 3HG2 THR A  81      -4.557  23.437   1.805  1.00 12.77           H  
ATOM   1381  N   PHE A  82      -4.530  27.750   1.117  1.00  7.46           N  
ATOM   1382  CA  PHE A  82      -3.595  28.602   0.367  1.00  7.54           C  
ATOM   1383  C   PHE A  82      -2.551  29.182   1.301  1.00  7.34           C  
ATOM   1384  O   PHE A  82      -1.366  29.237   0.943  1.00  7.45           O  
ATOM   1385  CB  PHE A  82      -4.270  29.801  -0.315  1.00 10.53           C  
ATOM   1386  CG  PHE A  82      -4.930  29.614  -1.655  1.00 10.53           C  
ATOM   1387  CD1 PHE A  82      -6.156  30.191  -1.895  1.00 10.53           C  
ATOM   1388  CD2 PHE A  82      -4.317  28.937  -2.697  1.00 10.53           C  
ATOM   1389  CE1 PHE A  82      -6.756  30.095  -3.119  1.00 10.53           C  
ATOM   1390  CE2 PHE A  82      -4.937  28.848  -3.930  1.00 10.53           C  
ATOM   1391  CZ  PHE A  82      -6.148  29.424  -4.130  1.00 10.53           C  
ATOM   1392  H   PHE A  82      -5.523  27.980   1.096  1.00  8.95           H  
ATOM   1393  HA  PHE A  82      -3.092  27.990  -0.378  1.00  9.05           H  
ATOM   1394 1HB  PHE A  82      -5.030  30.179   0.363  1.00 12.64           H  
ATOM   1395 2HB  PHE A  82      -3.534  30.598  -0.423  1.00 12.64           H  
ATOM   1396  HD1 PHE A  82      -6.648  30.739  -1.097  1.00 12.64           H  
ATOM   1397  HD2 PHE A  82      -3.341  28.488  -2.550  1.00 12.64           H  
ATOM   1398  HE1 PHE A  82      -7.724  30.563  -3.283  1.00 12.64           H  
ATOM   1399  HE2 PHE A  82      -4.462  28.324  -4.752  1.00 12.64           H  
ATOM   1400  HZ  PHE A  82      -6.628  29.356  -5.102  1.00 12.64           H  
ATOM   1401  N   ILE A  83      -2.989  29.610   2.500  1.00  7.22           N  
ATOM   1402  CA  ILE A  83      -2.058  30.133   3.476  1.00  7.32           C  
ATOM   1403  C   ILE A  83      -1.094  29.024   3.813  1.00  7.39           C  
ATOM   1404  O   ILE A  83       0.106  29.227   3.735  1.00  7.54           O  
ATOM   1405  CB  ILE A  83      -2.754  30.668   4.752  1.00 10.20           C  
ATOM   1406  CG1 ILE A  83      -3.566  31.947   4.409  1.00 10.20           C  
ATOM   1407  CG2 ILE A  83      -1.734  30.944   5.837  1.00 10.20           C  
ATOM   1408  CD1 ILE A  83      -4.535  32.415   5.505  1.00 10.20           C  
ATOM   1409  H   ILE A  83      -3.993  29.600   2.701  1.00  8.66           H  
ATOM   1410  HA  ILE A  83      -1.503  30.947   3.027  1.00  8.78           H  
ATOM   1411  HB  ILE A  83      -3.460  29.920   5.109  1.00 12.24           H  
ATOM   1412 1HG1 ILE A  83      -2.862  32.760   4.194  1.00 12.24           H  
ATOM   1413 2HG1 ILE A  83      -4.137  31.756   3.512  1.00 12.24           H  
ATOM   1414 1HG2 ILE A  83      -2.224  31.306   6.731  1.00 12.24           H  
ATOM   1415 2HG2 ILE A  83      -1.178  30.045   6.087  1.00 12.24           H  
ATOM   1416 3HG2 ILE A  83      -1.070  31.686   5.473  1.00 12.24           H  
ATOM   1417 1HD1 ILE A  83      -5.049  33.299   5.152  1.00 12.24           H  
ATOM   1418 2HD1 ILE A  83      -5.262  31.631   5.713  1.00 12.24           H  
ATOM   1419 3HD1 ILE A  83      -3.995  32.661   6.410  1.00 12.24           H  
ATOM   1420  N   MET A  84      -1.580  27.820   4.126  1.00  7.44           N  
ATOM   1421  CA  MET A  84      -0.650  26.738   4.416  1.00  7.77           C  
ATOM   1422  C   MET A  84       0.313  26.501   3.263  1.00  7.87           C  
ATOM   1423  O   MET A  84       1.502  26.297   3.482  1.00  8.16           O  
ATOM   1424  CB  MET A  84      -1.389  25.442   4.752  1.00 10.75           C  
ATOM   1425  CG  MET A  84      -0.479  24.196   4.955  1.00 10.75           C  
ATOM   1426  SD  MET A  84      -1.419  22.743   5.495  1.00 10.75           S  
ATOM   1427  CE  MET A  84      -0.518  21.340   4.925  1.00 10.75           C  
ATOM   1428  H   MET A  84      -2.595  27.677   4.187  1.00  8.93           H  
ATOM   1429  HA  MET A  84      -0.065  27.022   5.288  1.00  9.32           H  
ATOM   1430 1HB  MET A  84      -1.972  25.591   5.657  1.00 12.90           H  
ATOM   1431 2HB  MET A  84      -2.091  25.211   3.953  1.00 12.90           H  
ATOM   1432 1HG  MET A  84       0.054  23.951   4.038  1.00 12.90           H  
ATOM   1433 2HG  MET A  84       0.264  24.423   5.720  1.00 12.90           H  
ATOM   1434 1HE  MET A  84      -1.004  20.425   5.265  1.00 12.90           H  
ATOM   1435 2HE  MET A  84      -0.493  21.335   3.869  1.00 12.90           H  
ATOM   1436 3HE  MET A  84       0.489  21.383   5.284  1.00 12.90           H  
ATOM   1437  N   CYS A  85      -0.173  26.512   2.027  1.00  7.79           N  
ATOM   1438  CA  CYS A  85       0.705  26.230   0.905  1.00  8.10           C  
ATOM   1439  C   CYS A  85       1.905  27.172   0.852  1.00  8.02           C  
ATOM   1440  O   CYS A  85       3.061  26.750   0.975  1.00  8.33           O  
ATOM   1441  CB  CYS A  85      -0.036  26.439  -0.425  1.00 11.21           C  
ATOM   1442  SG  CYS A  85      -1.398  25.359  -0.752  1.00 11.21           S  
ATOM   1443  H   CYS A  85      -1.171  26.665   1.891  1.00  9.35           H  
ATOM   1444  HA  CYS A  85       1.052  25.203   0.990  1.00  9.72           H  
ATOM   1445 1HB  CYS A  85      -0.406  27.453  -0.480  1.00 13.45           H  
ATOM   1446 2HB  CYS A  85       0.669  26.320  -1.234  1.00 13.45           H  
ATOM   1447  HG  CYS A  85      -2.077  25.620   0.390  1.00 13.45           H  
ATOM   1448  N   MET A  86       1.637  28.478   0.774  1.00  7.75           N  
ATOM   1449  CA  MET A  86       2.754  29.403   0.626  1.00  7.82           C  
ATOM   1450  C   MET A  86       3.481  29.654   1.939  1.00  7.94           C  
ATOM   1451  O   MET A  86       4.658  30.031   1.936  1.00  8.14           O  
ATOM   1452  CB  MET A  86       2.306  30.671  -0.073  1.00 10.92           C  
ATOM   1453  CG  MET A  86       1.860  30.484  -1.529  1.00 10.92           C  
ATOM   1454  SD  MET A  86       3.094  29.809  -2.633  1.00 10.92           S  
ATOM   1455  CE  MET A  86       2.598  28.102  -2.682  1.00 10.92           C  
ATOM   1456  H   MET A  86       0.662  28.802   0.755  1.00  9.30           H  
ATOM   1457  HA  MET A  86       3.482  28.939  -0.024  1.00  9.38           H  
ATOM   1458 1HB  MET A  86       1.433  31.045   0.420  1.00 13.10           H  
ATOM   1459 2HB  MET A  86       3.086  31.426  -0.031  1.00 13.10           H  
ATOM   1460 1HG  MET A  86       0.974  29.851  -1.564  1.00 13.10           H  
ATOM   1461 2HG  MET A  86       1.589  31.446  -1.922  1.00 13.10           H  
ATOM   1462 1HE  MET A  86       3.227  27.577  -3.348  1.00 13.10           H  
ATOM   1463 2HE  MET A  86       2.679  27.656  -1.721  1.00 13.10           H  
ATOM   1464 3HE  MET A  86       1.587  28.030  -3.017  1.00 13.10           H  
ATOM   1465  N   PHE A  87       2.793  29.466   3.060  1.00  7.98           N  
ATOM   1466  CA  PHE A  87       3.394  29.615   4.359  1.00  8.36           C  
ATOM   1467  C   PHE A  87       4.556  28.674   4.453  1.00  8.71           C  
ATOM   1468  O   PHE A  87       5.645  29.076   4.821  1.00  9.08           O  
ATOM   1469  CB  PHE A  87       2.412  29.288   5.447  1.00 11.55           C  
ATOM   1470  CG  PHE A  87       2.998  29.278   6.707  1.00 11.55           C  
ATOM   1471  CD1 PHE A  87       3.132  30.415   7.372  1.00 11.55           C  
ATOM   1472  CD2 PHE A  87       3.436  28.122   7.245  1.00 11.55           C  
ATOM   1473  CE1 PHE A  87       3.679  30.447   8.601  1.00 11.55           C  
ATOM   1474  CE2 PHE A  87       4.001  28.125   8.425  1.00 11.55           C  
ATOM   1475  CZ  PHE A  87       4.125  29.324   9.135  1.00 11.55           C  
ATOM   1476  H   PHE A  87       1.802  29.213   3.043  1.00  9.58           H  
ATOM   1477  HA  PHE A  87       3.750  30.638   4.475  1.00 10.03           H  
ATOM   1478 1HB  PHE A  87       1.616  30.030   5.453  1.00 13.86           H  
ATOM   1479 2HB  PHE A  87       1.965  28.323   5.265  1.00 13.86           H  
ATOM   1480  HD1 PHE A  87       2.785  31.292   6.898  1.00 13.86           H  
ATOM   1481  HD2 PHE A  87       3.324  27.191   6.700  1.00 13.86           H  
ATOM   1482  HE1 PHE A  87       3.763  31.375   9.151  1.00 13.86           H  
ATOM   1483  HE2 PHE A  87       4.337  27.190   8.828  1.00 13.86           H  
ATOM   1484  HZ  PHE A  87       4.566  29.354  10.124  1.00 13.86           H  
ATOM   1485  N   VAL A  88       4.297  27.414   4.085  1.00  8.75           N  
ATOM   1486  CA  VAL A  88       5.225  26.292   4.039  1.00  9.30           C  
ATOM   1487  C   VAL A  88       6.419  26.559   3.115  1.00  9.32           C  
ATOM   1488  O   VAL A  88       7.564  26.204   3.435  1.00  9.74           O  
ATOM   1489  CB  VAL A  88       4.413  25.061   3.639  1.00 12.80           C  
ATOM   1490  CG1 VAL A  88       5.238  23.980   3.316  1.00 12.80           C  
ATOM   1491  CG2 VAL A  88       3.540  24.641   4.842  1.00 12.80           C  
ATOM   1492  H   VAL A  88       3.327  27.204   3.828  1.00 10.50           H  
ATOM   1493  HA  VAL A  88       5.607  26.137   5.048  1.00 11.16           H  
ATOM   1494  HB  VAL A  88       3.797  25.302   2.785  1.00 15.36           H  
ATOM   1495 1HG1 VAL A  88       4.623  23.154   3.067  1.00 15.36           H  
ATOM   1496 2HG1 VAL A  88       5.887  24.207   2.469  1.00 15.36           H  
ATOM   1497 3HG1 VAL A  88       5.812  23.765   4.178  1.00 15.36           H  
ATOM   1498 1HG2 VAL A  88       2.942  23.793   4.555  1.00 15.36           H  
ATOM   1499 2HG2 VAL A  88       4.181  24.383   5.683  1.00 15.36           H  
ATOM   1500 3HG2 VAL A  88       2.889  25.444   5.140  1.00 15.36           H  
ATOM   1501  N   VAL A  89       6.140  27.174   1.978  1.00  8.98           N  
ATOM   1502  CA  VAL A  89       7.175  27.572   1.041  1.00  9.16           C  
ATOM   1503  C   VAL A  89       8.186  28.530   1.681  1.00  9.07           C  
ATOM   1504  O   VAL A  89       9.383  28.455   1.375  1.00  9.38           O  
ATOM   1505  CB  VAL A  89       6.551  28.213  -0.203  1.00 12.76           C  
ATOM   1506  CG1 VAL A  89       7.602  28.839  -1.058  1.00 12.76           C  
ATOM   1507  CG2 VAL A  89       5.836  27.142  -0.958  1.00 12.76           C  
ATOM   1508  H   VAL A  89       5.151  27.334   1.759  1.00 10.78           H  
ATOM   1509  HA  VAL A  89       7.707  26.674   0.724  1.00 10.99           H  
ATOM   1510  HB  VAL A  89       5.863  28.988   0.085  1.00 15.31           H  
ATOM   1511 1HG1 VAL A  89       7.140  29.273  -1.940  1.00 15.31           H  
ATOM   1512 2HG1 VAL A  89       8.100  29.619  -0.504  1.00 15.31           H  
ATOM   1513 3HG1 VAL A  89       8.325  28.097  -1.350  1.00 15.31           H  
ATOM   1514 1HG2 VAL A  89       5.372  27.557  -1.844  1.00 15.31           H  
ATOM   1515 2HG2 VAL A  89       6.555  26.380  -1.240  1.00 15.31           H  
ATOM   1516 3HG2 VAL A  89       5.080  26.701  -0.336  1.00 15.31           H  
ATOM   1517  N   ILE A  90       7.728  29.461   2.519  1.00  8.77           N  
ATOM   1518  CA  ILE A  90       8.687  30.388   3.089  1.00  8.89           C  
ATOM   1519  C   ILE A  90       9.805  29.671   3.902  1.00  9.27           C  
ATOM   1520  O   ILE A  90      10.961  29.983   3.656  1.00  9.49           O  
ATOM   1521  CB  ILE A  90       7.981  31.486   3.915  1.00 12.40           C  
ATOM   1522  CG1 ILE A  90       7.166  32.403   2.986  1.00 12.40           C  
ATOM   1523  CG2 ILE A  90       9.038  32.290   4.710  1.00 12.40           C  
ATOM   1524  CD1 ILE A  90       6.164  33.319   3.722  1.00 12.40           C  
ATOM   1525  H   ILE A  90       6.717  29.520   2.715  1.00 10.52           H  
ATOM   1526  HA  ILE A  90       9.171  30.896   2.260  1.00 10.67           H  
ATOM   1527  HB  ILE A  90       7.268  31.043   4.551  1.00 14.88           H  
ATOM   1528 1HG1 ILE A  90       7.852  33.025   2.422  1.00 14.88           H  
ATOM   1529 2HG1 ILE A  90       6.609  31.777   2.284  1.00 14.88           H  
ATOM   1530 1HG2 ILE A  90       8.561  33.059   5.297  1.00 14.88           H  
ATOM   1531 2HG2 ILE A  90       9.597  31.651   5.381  1.00 14.88           H  
ATOM   1532 3HG2 ILE A  90       9.711  32.743   4.010  1.00 14.88           H  
ATOM   1533 1HD1 ILE A  90       5.625  33.924   2.993  1.00 14.88           H  
ATOM   1534 2HD1 ILE A  90       5.452  32.703   4.276  1.00 14.88           H  
ATOM   1535 3HD1 ILE A  90       6.684  33.980   4.415  1.00 14.88           H  
ATOM   1536  N   PRO A  91       9.579  28.772   4.896  1.00  9.49           N  
ATOM   1537  CA  PRO A  91      10.631  27.998   5.533  1.00  9.99           C  
ATOM   1538  C   PRO A  91      11.530  27.283   4.538  1.00 10.23           C  
ATOM   1539  O   PRO A  91      12.741  27.247   4.729  1.00 10.59           O  
ATOM   1540  CB  PRO A  91       9.841  27.017   6.388  1.00 14.99           C  
ATOM   1541  CG  PRO A  91       8.622  27.780   6.736  1.00 14.99           C  
ATOM   1542  CD  PRO A  91       8.300  28.575   5.510  1.00 14.99           C  
ATOM   1543  HA  PRO A  91      11.226  28.661   6.166  1.00 11.99           H  
ATOM   1544 1HB  PRO A  91       9.618  26.106   5.804  1.00 17.99           H  
ATOM   1545 2HB  PRO A  91      10.430  26.709   7.264  1.00 17.99           H  
ATOM   1546 1HG  PRO A  91       7.807  27.086   6.991  1.00 17.99           H  
ATOM   1547 2HG  PRO A  91       8.802  28.409   7.612  1.00 17.99           H  
ATOM   1548 1HD  PRO A  91       7.692  28.024   4.889  1.00 17.99           H  
ATOM   1549 2HD  PRO A  91       7.849  29.480   5.826  1.00 17.99           H  
ATOM   1550  N   GLU A  92      10.993  26.796   3.411  1.00 10.15           N  
ATOM   1551  CA  GLU A  92      11.908  26.155   2.466  1.00 10.61           C  
ATOM   1552  C   GLU A  92      12.932  27.192   1.976  1.00 10.56           C  
ATOM   1553  O   GLU A  92      14.155  26.974   2.022  1.00 10.98           O  
ATOM   1554  CB  GLU A  92      11.147  25.554   1.257  1.00 14.67           C  
ATOM   1555  CG  GLU A  92      10.290  24.324   1.591  1.00 14.67           C  
ATOM   1556  CD  GLU A  92       9.426  23.758   0.440  1.00 14.67           C  
ATOM   1557  OE1 GLU A  92       8.529  24.425  -0.006  1.00 14.67           O  
ATOM   1558  OE2 GLU A  92       9.704  22.672  -0.009  1.00 14.67           O  
ATOM   1559  H   GLU A  92       9.974  26.779   3.256  1.00 12.18           H  
ATOM   1560  HA  GLU A  92      12.438  25.362   2.985  1.00 12.73           H  
ATOM   1561 1HB  GLU A  92      10.500  26.305   0.812  1.00 17.60           H  
ATOM   1562 2HB  GLU A  92      11.867  25.257   0.497  1.00 17.60           H  
ATOM   1563 1HG  GLU A  92      10.916  23.530   1.989  1.00 17.60           H  
ATOM   1564 2HG  GLU A  92       9.628  24.652   2.375  1.00 17.60           H  
ATOM   1565  N   TRP A  93      12.413  28.352   1.554  1.00 10.14           N  
ATOM   1566  CA  TRP A  93      13.231  29.449   1.038  1.00 10.25           C  
ATOM   1567  C   TRP A  93      14.208  30.015   2.060  1.00 10.38           C  
ATOM   1568  O   TRP A  93      15.341  30.346   1.725  1.00 10.75           O  
ATOM   1569  CB  TRP A  93      12.364  30.651   0.672  1.00 14.31           C  
ATOM   1570  CG  TRP A  93      11.515  30.585  -0.502  1.00 14.31           C  
ATOM   1571  CD1 TRP A  93      11.576  29.769  -1.564  1.00 14.31           C  
ATOM   1572  CD2 TRP A  93      10.407  31.465  -0.736  1.00 14.31           C  
ATOM   1573  NE1 TRP A  93      10.591  30.104  -2.462  1.00 14.31           N  
ATOM   1574  CE2 TRP A  93       9.875  31.130  -1.968  1.00 14.31           C  
ATOM   1575  CE3 TRP A  93       9.836  32.513  -0.001  1.00 14.31           C  
ATOM   1576  CZ2 TRP A  93       8.794  31.794  -2.502  1.00 14.31           C  
ATOM   1577  CZ3 TRP A  93       8.748  33.175  -0.525  1.00 14.31           C  
ATOM   1578  CH2 TRP A  93       8.239  32.826  -1.747  1.00 14.31           C  
ATOM   1579  H   TRP A  93      11.387  28.445   1.566  1.00 12.17           H  
ATOM   1580  HA  TRP A  93      13.792  29.093   0.176  1.00 12.30           H  
ATOM   1581 1HB  TRP A  93      11.707  30.847   1.494  1.00 17.17           H  
ATOM   1582 2HB  TRP A  93      13.005  31.522   0.564  1.00 17.17           H  
ATOM   1583  HD1 TRP A  93      12.308  28.976  -1.706  1.00 17.17           H  
ATOM   1584  HE1 TRP A  93      10.420  29.668  -3.353  1.00 17.17           H  
ATOM   1585  HE3 TRP A  93      10.240  32.796   0.970  1.00 17.17           H  
ATOM   1586  HZ2 TRP A  93       8.375  31.532  -3.480  1.00 17.17           H  
ATOM   1587  HZ3 TRP A  93       8.308  33.986   0.053  1.00 17.17           H  
ATOM   1588  HH2 TRP A  93       7.382  33.370  -2.141  1.00 17.17           H  
ATOM   1589  N   LEU A  94      13.735  30.182   3.291  1.00 10.21           N  
ATOM   1590  CA  LEU A  94      14.495  30.810   4.359  1.00 10.49           C  
ATOM   1591  C   LEU A  94      15.528  29.878   4.985  1.00 10.94           C  
ATOM   1592  O   LEU A  94      16.632  30.310   5.342  1.00 11.28           O  
ATOM   1593  CB  LEU A  94      13.483  31.300   5.406  1.00 14.58           C  
ATOM   1594  CG  LEU A  94      12.812  32.725   5.180  1.00 14.58           C  
ATOM   1595  CD1 LEU A  94      13.714  33.804   5.645  1.00 14.58           C  
ATOM   1596  CD2 LEU A  94      12.497  32.938   3.676  1.00 14.58           C  
ATOM   1597  H   LEU A  94      12.772  29.898   3.475  1.00 12.25           H  
ATOM   1598  HA  LEU A  94      15.036  31.654   3.942  1.00 12.59           H  
ATOM   1599 1HB  LEU A  94      12.682  30.568   5.463  1.00 17.50           H  
ATOM   1600 2HB  LEU A  94      13.986  31.327   6.366  1.00 17.50           H  
ATOM   1601  HG  LEU A  94      11.889  32.776   5.758  1.00 17.50           H  
ATOM   1602 1HD1 LEU A  94      13.234  34.770   5.502  1.00 17.50           H  
ATOM   1603 2HD1 LEU A  94      13.911  33.649   6.697  1.00 17.50           H  
ATOM   1604 3HD1 LEU A  94      14.639  33.776   5.079  1.00 17.50           H  
ATOM   1605 1HD2 LEU A  94      12.038  33.881   3.525  1.00 17.50           H  
ATOM   1606 2HD2 LEU A  94      13.401  32.909   3.083  1.00 17.50           H  
ATOM   1607 3HD2 LEU A  94      11.832  32.180   3.335  1.00 17.50           H  
ATOM   1608  N   ALA A  95      15.179  28.597   5.146  1.00 11.04           N  
ATOM   1609  CA  ALA A  95      16.099  27.621   5.708  1.00 11.60           C  
ATOM   1610  C   ALA A  95      17.291  27.438   4.783  1.00 11.83           C  
ATOM   1611  O   ALA A  95      18.441  27.358   5.216  1.00 12.18           O  
ATOM   1612  CB  ALA A  95      15.396  26.285   5.912  1.00 16.02           C  
ATOM   1613  H   ALA A  95      14.250  28.270   4.882  1.00 13.25           H  
ATOM   1614  HA  ALA A  95      16.457  27.994   6.666  1.00 13.92           H  
ATOM   1615 1HB  ALA A  95      16.092  25.564   6.342  1.00 19.22           H  
ATOM   1616 2HB  ALA A  95      14.548  26.422   6.584  1.00 19.22           H  
ATOM   1617 3HB  ALA A  95      15.037  25.915   4.949  1.00 19.22           H  
ATOM   1618  N   ASP A  96      17.027  27.449   3.478  1.00 11.78           N  
ATOM   1619  CA  ASP A  96      18.058  27.183   2.499  1.00 12.16           C  
ATOM   1620  C   ASP A  96      18.185  28.303   1.468  1.00 12.19           C  
ATOM   1621  O   ASP A  96      18.267  28.059   0.262  1.00 12.57           O  
ATOM   1622  CB  ASP A  96      17.753  25.835   1.852  1.00 16.88           C  
ATOM   1623  CG  ASP A  96      18.882  25.258   1.060  1.00 16.88           C  
ATOM   1624  OD1 ASP A  96      20.007  25.711   1.227  1.00 16.88           O  
ATOM   1625  OD2 ASP A  96      18.635  24.303   0.327  1.00 16.88           O  
ATOM   1626  H   ASP A  96      16.064  27.546   3.136  1.00 14.14           H  
ATOM   1627  HA  ASP A  96      19.011  27.102   3.018  1.00 14.59           H  
ATOM   1628 1HB  ASP A  96      17.487  25.128   2.639  1.00 20.26           H  
ATOM   1629 2HB  ASP A  96      16.878  25.944   1.206  1.00 20.26           H  
ATOM   1630  N   SER A  97      18.232  29.544   1.952  1.00 11.97           N  
ATOM   1631  CA  SER A  97      18.332  30.740   1.115  1.00 12.16           C  
ATOM   1632  C   SER A  97      19.638  30.828   0.329  1.00 12.27           C  
ATOM   1633  O   SER A  97      19.770  31.629  -0.599  1.00 12.41           O  
ATOM   1634  CB  SER A  97      18.181  31.987   1.966  1.00 16.95           C  
ATOM   1635  OG  SER A  97      19.251  32.126   2.863  1.00 16.95           O  
ATOM   1636  H   SER A  97      18.160  29.689   2.953  1.00 14.36           H  
ATOM   1637  HA  SER A  97      17.507  30.713   0.403  1.00 14.59           H  
ATOM   1638 1HB  SER A  97      18.133  32.859   1.316  1.00 20.34           H  
ATOM   1639 2HB  SER A  97      17.243  31.939   2.519  1.00 20.34           H  
ATOM   1640  HG  SER A  97      19.166  33.010   3.233  1.00 20.34           H  
ATOM   1641  N   ARG A  98      20.629  30.028   0.718  1.00 12.39           N  
ATOM   1642  CA  ARG A  98      21.921  30.023   0.052  1.00 12.72           C  
ATOM   1643  C   ARG A  98      21.961  29.087  -1.158  1.00 12.86           C  
ATOM   1644  O   ARG A  98      22.961  29.052  -1.879  1.00 13.18           O  
ATOM   1645  CB  ARG A  98      23.016  29.634   1.029  1.00 17.68           C  
ATOM   1646  CG  ARG A  98      23.250  30.643   2.143  1.00 17.68           C  
ATOM   1647  CD  ARG A  98      24.312  30.206   3.079  1.00 17.68           C  
ATOM   1648  NE  ARG A  98      24.525  31.184   4.141  1.00 17.68           N  
ATOM   1649  CZ  ARG A  98      25.413  31.060   5.154  1.00 17.68           C  
ATOM   1650  NH1 ARG A  98      26.180  29.991   5.246  1.00 17.68           N  
ATOM   1651  NH2 ARG A  98      25.511  32.022   6.059  1.00 17.68           N  
ATOM   1652  H   ARG A  98      20.459  29.400   1.488  1.00 14.87           H  
ATOM   1653  HA  ARG A  98      22.124  31.036  -0.297  1.00 15.26           H  
ATOM   1654 1HB  ARG A  98      22.765  28.678   1.488  1.00 21.22           H  
ATOM   1655 2HB  ARG A  98      23.956  29.505   0.492  1.00 21.22           H  
ATOM   1656 1HG  ARG A  98      23.550  31.594   1.706  1.00 21.22           H  
ATOM   1657 2HG  ARG A  98      22.328  30.784   2.708  1.00 21.22           H  
ATOM   1658 1HD  ARG A  98      24.024  29.259   3.534  1.00 21.22           H  
ATOM   1659 2HD  ARG A  98      25.246  30.083   2.530  1.00 21.22           H  
ATOM   1660  HE  ARG A  98      23.959  32.024   4.116  1.00 21.22           H  
ATOM   1661 1HH1 ARG A  98      26.111  29.254   4.561  1.00 21.22           H  
ATOM   1662 2HH1 ARG A  98      26.841  29.906   6.006  1.00 21.22           H  
ATOM   1663 1HH2 ARG A  98      24.924  32.843   5.991  1.00 21.22           H  
ATOM   1664 2HH2 ARG A  98      26.170  31.940   6.819  1.00 21.22           H  
ATOM   1665  N   THR A  99      20.883  28.343  -1.400  1.00 12.80           N  
ATOM   1666  CA  THR A  99      20.841  27.444  -2.542  1.00 13.13           C  
ATOM   1667  C   THR A  99      19.904  28.046  -3.568  1.00 13.02           C  
ATOM   1668  O   THR A  99      18.780  28.421  -3.253  1.00 13.00           O  
ATOM   1669  CB  THR A  99      20.367  26.015  -2.177  1.00 18.26           C  
ATOM   1670  OG1 THR A  99      21.268  25.419  -1.218  1.00 18.26           O  
ATOM   1671  CG2 THR A  99      20.351  25.141  -3.440  1.00 18.26           C  
ATOM   1672  H   THR A  99      20.064  28.391  -0.786  1.00 15.36           H  
ATOM   1673  HA  THR A  99      21.833  27.372  -2.982  1.00 15.76           H  
ATOM   1674  HB  THR A  99      19.365  26.056  -1.748  1.00 21.91           H  
ATOM   1675  HG1 THR A  99      20.976  25.666  -0.300  1.00 21.91           H  
ATOM   1676 1HG2 THR A  99      20.023  24.140  -3.167  1.00 21.91           H  
ATOM   1677 2HG2 THR A  99      19.663  25.549  -4.179  1.00 21.91           H  
ATOM   1678 3HG2 THR A  99      21.351  25.092  -3.862  1.00 21.91           H  
ATOM   1679  N   GLN A 100      20.350  28.143  -4.812  1.00 13.15           N  
ATOM   1680  CA  GLN A 100      19.499  28.732  -5.839  1.00 13.26           C  
ATOM   1681  C   GLN A 100      18.132  28.063  -5.864  1.00 13.46           C  
ATOM   1682  O   GLN A 100      18.029  26.838  -5.953  1.00 13.62           O  
ATOM   1683  CB  GLN A 100      20.122  28.610  -7.233  1.00 18.52           C  
ATOM   1684  CG  GLN A 100      19.271  29.260  -8.354  1.00 18.52           C  
ATOM   1685  CD  GLN A 100      19.259  30.785  -8.266  1.00 18.52           C  
ATOM   1686  OE1 GLN A 100      20.331  31.396  -8.301  1.00 18.52           O  
ATOM   1687  NE2 GLN A 100      18.080  31.409  -8.120  1.00 18.52           N  
ATOM   1688  H   GLN A 100      21.285  27.824  -5.026  1.00 15.78           H  
ATOM   1689  HA  GLN A 100      19.356  29.787  -5.605  1.00 15.91           H  
ATOM   1690 1HB  GLN A 100      21.105  29.080  -7.239  1.00 22.22           H  
ATOM   1691 2HB  GLN A 100      20.257  27.558  -7.480  1.00 22.22           H  
ATOM   1692 1HG  GLN A 100      19.710  28.988  -9.311  1.00 22.22           H  
ATOM   1693 2HG  GLN A 100      18.243  28.902  -8.315  1.00 22.22           H  
ATOM   1694 1HE2 GLN A 100      18.052  32.409  -8.055  1.00 22.22           H  
ATOM   1695 2HE2 GLN A 100      17.192  30.890  -8.048  1.00 22.22           H  
ATOM   1696  N   PHE A 101      17.088  28.878  -5.833  1.00 13.65           N  
ATOM   1697  CA  PHE A 101      15.719  28.409  -5.860  1.00 14.05           C  
ATOM   1698  C   PHE A 101      14.881  29.309  -6.761  1.00 14.22           C  
ATOM   1699  O   PHE A 101      15.384  30.277  -7.346  1.00 14.51           O  
ATOM   1700  CB  PHE A 101      15.118  28.371  -4.445  1.00 19.52           C  
ATOM   1701  CG  PHE A 101      14.948  29.723  -3.745  1.00 19.52           C  
ATOM   1702  CD1 PHE A 101      13.794  30.488  -3.924  1.00 19.52           C  
ATOM   1703  CD2 PHE A 101      15.914  30.206  -2.865  1.00 19.52           C  
ATOM   1704  CE1 PHE A 101      13.626  31.687  -3.272  1.00 19.52           C  
ATOM   1705  CE2 PHE A 101      15.736  31.408  -2.208  1.00 19.52           C  
ATOM   1706  CZ  PHE A 101      14.591  32.147  -2.416  1.00 19.52           C  
ATOM   1707  H   PHE A 101      17.251  29.870  -5.735  1.00 16.38           H  
ATOM   1708  HA  PHE A 101      15.701  27.400  -6.273  1.00 16.86           H  
ATOM   1709 1HB  PHE A 101      14.172  27.873  -4.463  1.00 23.42           H  
ATOM   1710 2HB  PHE A 101      15.776  27.763  -3.816  1.00 23.42           H  
ATOM   1711  HD1 PHE A 101      13.009  30.137  -4.586  1.00 23.42           H  
ATOM   1712  HD2 PHE A 101      16.822  29.623  -2.687  1.00 23.42           H  
ATOM   1713  HE1 PHE A 101      12.712  32.267  -3.432  1.00 23.42           H  
ATOM   1714  HE2 PHE A 101      16.505  31.770  -1.523  1.00 23.42           H  
ATOM   1715  HZ  PHE A 101      14.450  33.094  -1.898  1.00 23.42           H  
ATOM   1716  N   GLY A 102      13.609  28.959  -6.920  1.00 14.21           N  
ATOM   1717  CA  GLY A 102      12.694  29.766  -7.712  1.00 14.54           C  
ATOM   1718  C   GLY A 102      11.288  29.197  -7.660  1.00 14.58           C  
ATOM   1719  O   GLY A 102      11.103  28.001  -7.401  1.00 14.79           O  
ATOM   1720  H   GLY A 102      13.267  28.134  -6.453  1.00 17.05           H  
ATOM   1721 1HA  GLY A 102      12.691  30.788  -7.332  1.00 17.45           H  
ATOM   1722 2HA  GLY A 102      13.042  29.807  -8.743  1.00 17.45           H  
ATOM   1723  N   ASP A 103      10.325  30.053  -8.015  1.00 14.54           N  
ATOM   1724  CA  ASP A 103       8.882  29.820  -7.908  1.00 14.75           C  
ATOM   1725  C   ASP A 103       8.353  28.566  -8.564  1.00 14.69           C  
ATOM   1726  O   ASP A 103       7.417  27.954  -8.053  1.00 14.62           O  
ATOM   1727  CB  ASP A 103       8.137  31.005  -8.508  1.00 20.57           C  
ATOM   1728  CG  ASP A 103       8.299  32.275  -7.695  1.00 20.57           C  
ATOM   1729  OD1 ASP A 103       8.790  32.208  -6.593  1.00 20.57           O  
ATOM   1730  OD2 ASP A 103       7.946  33.307  -8.194  1.00 20.57           O  
ATOM   1731  H   ASP A 103      10.613  30.990  -8.274  1.00 17.45           H  
ATOM   1732  HA  ASP A 103       8.638  29.768  -6.847  1.00 17.70           H  
ATOM   1733 1HB  ASP A 103       8.491  31.185  -9.523  1.00 24.68           H  
ATOM   1734 2HB  ASP A 103       7.074  30.766  -8.575  1.00 24.68           H  
ATOM   1735  N   ASP A 104       8.949  28.122  -9.662  1.00 14.89           N  
ATOM   1736  CA  ASP A 104       8.422  26.922 -10.296  1.00 15.03           C  
ATOM   1737  C   ASP A 104       8.418  25.733  -9.337  1.00 15.02           C  
ATOM   1738  O   ASP A 104       7.503  24.909  -9.363  1.00 15.18           O  
ATOM   1739  CB  ASP A 104       9.246  26.523 -11.523  1.00 20.99           C  
ATOM   1740  CG  ASP A 104       9.066  27.414 -12.731  1.00 20.99           C  
ATOM   1741  OD1 ASP A 104       8.169  28.230 -12.771  1.00 20.99           O  
ATOM   1742  OD2 ASP A 104       9.820  27.275 -13.672  1.00 20.99           O  
ATOM   1743  H   ASP A 104       9.718  28.625 -10.080  1.00 17.87           H  
ATOM   1744  HA  ASP A 104       7.393  27.117 -10.604  1.00 18.04           H  
ATOM   1745 1HB  ASP A 104      10.303  26.515 -11.253  1.00 25.19           H  
ATOM   1746 2HB  ASP A 104       8.984  25.503 -11.808  1.00 25.19           H  
ATOM   1747  N   ARG A 105       9.402  25.663  -8.433  1.00 15.01           N  
ATOM   1748  CA  ARG A 105       9.531  24.521  -7.542  1.00 15.19           C  
ATOM   1749  C   ARG A 105       8.581  24.585  -6.366  1.00 15.14           C  
ATOM   1750  O   ARG A 105       8.531  23.659  -5.553  1.00 15.27           O  
ATOM   1751  CB  ARG A 105      10.950  24.445  -7.004  1.00 21.20           C  
ATOM   1752  CG  ARG A 105      12.014  24.124  -8.038  1.00 21.20           C  
ATOM   1753  CD  ARG A 105      13.377  24.150  -7.449  1.00 21.20           C  
ATOM   1754  NE  ARG A 105      14.402  23.836  -8.440  1.00 21.20           N  
ATOM   1755  CZ  ARG A 105      15.740  23.915  -8.243  1.00 21.20           C  
ATOM   1756  NH1 ARG A 105      16.234  24.311  -7.083  1.00 21.20           N  
ATOM   1757  NH2 ARG A 105      16.562  23.590  -9.229  1.00 21.20           N  
ATOM   1758  H   ARG A 105      10.100  26.410  -8.351  1.00 18.01           H  
ATOM   1759  HA  ARG A 105       9.318  23.618  -8.111  1.00 18.23           H  
ATOM   1760 1HB  ARG A 105      11.208  25.404  -6.555  1.00 25.44           H  
ATOM   1761 2HB  ARG A 105      11.002  23.694  -6.218  1.00 25.44           H  
ATOM   1762 1HG  ARG A 105      11.833  23.133  -8.448  1.00 25.44           H  
ATOM   1763 2HG  ARG A 105      11.974  24.862  -8.839  1.00 25.44           H  
ATOM   1764 1HD  ARG A 105      13.574  25.148  -7.051  1.00 25.44           H  
ATOM   1765 2HD  ARG A 105      13.437  23.415  -6.645  1.00 25.44           H  
ATOM   1766  HE  ARG A 105      14.083  23.524  -9.350  1.00 25.44           H  
ATOM   1767 1HH1 ARG A 105      15.624  24.563  -6.325  1.00 25.44           H  
ATOM   1768 2HH1 ARG A 105      17.242  24.362  -6.952  1.00 25.44           H  
ATOM   1769 1HH2 ARG A 105      16.191  23.286 -10.119  1.00 25.44           H  
ATOM   1770 2HH2 ARG A 105      17.562  23.647  -9.093  1.00 25.44           H  
ATOM   1771  N   TYR A 106       7.869  25.693  -6.243  1.00 15.13           N  
ATOM   1772  CA  TYR A 106       6.983  25.901  -5.135  1.00 15.26           C  
ATOM   1773  C   TYR A 106       5.539  26.124  -5.535  1.00 15.30           C  
ATOM   1774  O   TYR A 106       4.738  26.475  -4.676  1.00 15.50           O  
ATOM   1775  CB  TYR A 106       7.492  27.082  -4.338  1.00 21.31           C  
ATOM   1776  CG  TYR A 106       8.890  26.854  -3.877  1.00 21.31           C  
ATOM   1777  CD1 TYR A 106       9.910  27.537  -4.476  1.00 21.31           C  
ATOM   1778  CD2 TYR A 106       9.164  25.931  -2.893  1.00 21.31           C  
ATOM   1779  CE1 TYR A 106      11.203  27.309  -4.101  1.00 21.31           C  
ATOM   1780  CE2 TYR A 106      10.452  25.702  -2.512  1.00 21.31           C  
ATOM   1781  CZ  TYR A 106      11.475  26.381  -3.106  1.00 21.31           C  
ATOM   1782  OH  TYR A 106      12.771  26.124  -2.721  1.00 21.31           O  
ATOM   1783  H   TYR A 106       7.921  26.420  -6.957  1.00 18.16           H  
ATOM   1784  HA  TYR A 106       7.008  25.012  -4.507  1.00 18.31           H  
ATOM   1785 1HB  TYR A 106       7.469  27.983  -4.957  1.00 25.57           H  
ATOM   1786 2HB  TYR A 106       6.872  27.245  -3.499  1.00 25.57           H  
ATOM   1787  HD1 TYR A 106       9.691  28.254  -5.260  1.00 25.57           H  
ATOM   1788  HD2 TYR A 106       8.358  25.374  -2.417  1.00 25.57           H  
ATOM   1789  HE1 TYR A 106      11.993  27.852  -4.588  1.00 25.57           H  
ATOM   1790  HE2 TYR A 106      10.661  24.969  -1.740  1.00 25.57           H  
ATOM   1791  HH  TYR A 106      12.776  25.394  -2.091  1.00 25.57           H  
ATOM   1792  N   ASN A 107       5.170  25.943  -6.806  1.00 15.28           N  
ATOM   1793  CA  ASN A 107       3.789  26.272  -7.139  1.00 15.49           C  
ATOM   1794  C   ASN A 107       3.256  25.379  -8.255  1.00 15.65           C  
ATOM   1795  O   ASN A 107       3.943  24.463  -8.698  1.00 15.91           O  
ATOM   1796  CB  ASN A 107       3.701  27.768  -7.458  1.00 21.61           C  
ATOM   1797  CG  ASN A 107       2.363  28.458  -7.052  1.00 21.61           C  
ATOM   1798  OD1 ASN A 107       1.245  27.950  -7.310  1.00 21.61           O  
ATOM   1799  ND2 ASN A 107       2.504  29.602  -6.390  1.00 21.61           N  
ATOM   1800  H   ASN A 107       5.827  25.621  -7.534  1.00 18.34           H  
ATOM   1801  HA  ASN A 107       3.183  26.076  -6.268  1.00 18.59           H  
ATOM   1802 1HB  ASN A 107       4.523  28.286  -6.958  1.00 25.93           H  
ATOM   1803 2HB  ASN A 107       3.847  27.906  -8.531  1.00 25.93           H  
ATOM   1804 1HD2 ASN A 107       1.701  30.144  -6.029  1.00 25.93           H  
ATOM   1805 2HD2 ASN A 107       3.424  29.951  -6.202  1.00 25.93           H  
ATOM   1806  N   LYS A 108       2.000  25.588  -8.656  1.00 15.64           N  
ATOM   1807  CA  LYS A 108       1.389  24.709  -9.653  1.00 15.95           C  
ATOM   1808  C   LYS A 108       1.652  25.103 -11.111  1.00 15.90           C  
ATOM   1809  O   LYS A 108       1.798  24.233 -11.970  1.00 15.92           O  
ATOM   1810  CB  LYS A 108      -0.116  24.582  -9.382  1.00 22.21           C  
ATOM   1811  CG  LYS A 108      -0.851  23.601 -10.318  1.00 22.21           C  
ATOM   1812  CD  LYS A 108      -2.302  23.323  -9.848  1.00 22.21           C  
ATOM   1813  CE  LYS A 108      -3.012  22.329 -10.787  1.00 22.21           C  
ATOM   1814  NZ  LYS A 108      -4.418  21.983 -10.333  1.00 22.21           N  
ATOM   1815  H   LYS A 108       1.476  26.363  -8.256  1.00 18.77           H  
ATOM   1816  HA  LYS A 108       1.819  23.717  -9.518  1.00 19.14           H  
ATOM   1817 1HB  LYS A 108      -0.272  24.251  -8.355  1.00 26.65           H  
ATOM   1818 2HB  LYS A 108      -0.585  25.562  -9.487  1.00 26.65           H  
ATOM   1819 1HG  LYS A 108      -0.887  24.028 -11.324  1.00 26.65           H  
ATOM   1820 2HG  LYS A 108      -0.297  22.663 -10.365  1.00 26.65           H  
ATOM   1821 1HD  LYS A 108      -2.290  22.906  -8.838  1.00 26.65           H  
ATOM   1822 2HD  LYS A 108      -2.866  24.256  -9.831  1.00 26.65           H  
ATOM   1823 1HE  LYS A 108      -3.067  22.777 -11.777  1.00 26.65           H  
ATOM   1824 2HE  LYS A 108      -2.426  21.412 -10.847  1.00 26.65           H  
ATOM   1825 1HZ  LYS A 108      -4.837  21.344 -10.984  1.00 26.65           H  
ATOM   1826 2HZ  LYS A 108      -4.437  21.529  -9.405  1.00 26.65           H  
ATOM   1827 3HZ  LYS A 108      -4.986  22.812 -10.280  1.00 26.65           H  
ATOM   1828  N   THR A 109       1.643  26.396 -11.409  1.00 15.97           N  
ATOM   1829  CA  THR A 109       1.814  26.865 -12.781  1.00 16.07           C  
ATOM   1830  C   THR A 109       2.479  28.217 -12.940  1.00 15.90           C  
ATOM   1831  O   THR A 109       2.931  28.836 -11.976  1.00 15.84           O  
ATOM   1832  CB  THR A 109       0.461  26.861 -13.524  1.00 22.46           C  
ATOM   1833  OG1 THR A 109       0.681  27.144 -14.923  1.00 22.46           O  
ATOM   1834  CG2 THR A 109      -0.513  27.846 -12.923  1.00 22.46           C  
ATOM   1835  H   THR A 109       1.524  27.068 -10.670  1.00 19.16           H  
ATOM   1836  HA  THR A 109       2.453  26.142 -13.291  1.00 19.28           H  
ATOM   1837  HB  THR A 109       0.031  25.862 -13.441  1.00 26.95           H  
ATOM   1838  HG1 THR A 109      -0.067  26.788 -15.435  1.00 26.95           H  
ATOM   1839 1HG2 THR A 109      -1.459  27.792 -13.451  1.00 26.95           H  
ATOM   1840 2HG2 THR A 109      -0.675  27.586 -11.880  1.00 26.95           H  
ATOM   1841 3HG2 THR A 109      -0.130  28.854 -12.984  1.00 26.95           H  
ATOM   1842  N   LYS A 110       2.526  28.665 -14.197  1.00 15.96           N  
ATOM   1843  CA  LYS A 110       3.102  29.955 -14.589  1.00 15.95           C  
ATOM   1844  C   LYS A 110       2.001  30.936 -14.966  1.00 15.90           C  
ATOM   1845  O   LYS A 110       2.242  32.123 -15.191  1.00 16.16           O  
ATOM   1846  CB  LYS A 110       4.071  29.796 -15.759  1.00 22.34           C  
ATOM   1847  CG  LYS A 110       5.316  28.983 -15.445  1.00 22.34           C  
ATOM   1848  CD  LYS A 110       6.256  28.922 -16.658  1.00 22.34           C  
ATOM   1849  CE  LYS A 110       7.515  28.098 -16.369  1.00 22.34           C  
ATOM   1850  NZ  LYS A 110       8.413  28.755 -15.371  1.00 22.34           N  
ATOM   1851  H   LYS A 110       2.129  28.054 -14.907  1.00 19.15           H  
ATOM   1852  HA  LYS A 110       3.642  30.370 -13.737  1.00 19.14           H  
ATOM   1853 1HB  LYS A 110       3.555  29.314 -16.589  1.00 26.81           H  
ATOM   1854 2HB  LYS A 110       4.389  30.780 -16.099  1.00 26.81           H  
ATOM   1855 1HG  LYS A 110       5.835  29.435 -14.597  1.00 26.81           H  
ATOM   1856 2HG  LYS A 110       5.024  27.972 -15.165  1.00 26.81           H  
ATOM   1857 1HD  LYS A 110       5.730  28.476 -17.503  1.00 26.81           H  
ATOM   1858 2HD  LYS A 110       6.555  29.933 -16.932  1.00 26.81           H  
ATOM   1859 1HE  LYS A 110       7.218  27.123 -15.979  1.00 26.81           H  
ATOM   1860 2HE  LYS A 110       8.069  27.953 -17.295  1.00 26.81           H  
ATOM   1861 1HZ  LYS A 110       9.230  28.165 -15.170  1.00 26.81           H  
ATOM   1862 2HZ  LYS A 110       8.722  29.646 -15.696  1.00 26.81           H  
ATOM   1863 3HZ  LYS A 110       7.949  28.869 -14.464  1.00 26.81           H  
ATOM   1864  N   ALA A 111       0.798  30.398 -15.078  1.00 15.72           N  
ATOM   1865  CA  ALA A 111      -0.398  31.130 -15.444  1.00 15.82           C  
ATOM   1866  C   ALA A 111      -0.814  31.984 -14.276  1.00 15.83           C  
ATOM   1867  O   ALA A 111      -0.275  31.855 -13.192  1.00 15.93           O  
ATOM   1868  CB  ALA A 111      -1.527  30.185 -15.821  1.00 22.11           C  
ATOM   1869  H   ALA A 111       0.720  29.404 -14.879  1.00 18.86           H  
ATOM   1870  HA  ALA A 111      -0.162  31.779 -16.287  1.00 18.98           H  
ATOM   1871 1HB  ALA A 111      -2.410  30.757 -16.096  1.00 26.53           H  
ATOM   1872 2HB  ALA A 111      -1.214  29.573 -16.665  1.00 26.53           H  
ATOM   1873 3HB  ALA A 111      -1.761  29.551 -14.980  1.00 26.53           H  
ATOM   1874  N   ILE A 112      -1.756  32.888 -14.479  1.00 15.86           N  
ATOM   1875  CA  ILE A 112      -2.262  33.677 -13.357  1.00 16.03           C  
ATOM   1876  C   ILE A 112      -2.875  32.782 -12.263  1.00 16.29           C  
ATOM   1877  O   ILE A 112      -2.957  33.161 -11.094  1.00 16.38           O  
ATOM   1878  CB  ILE A 112      -3.294  34.724 -13.842  1.00 22.38           C  
ATOM   1879  CG1 ILE A 112      -3.517  35.787 -12.725  1.00 22.38           C  
ATOM   1880  CG2 ILE A 112      -4.625  34.036 -14.252  1.00 22.38           C  
ATOM   1881  CD1 ILE A 112      -4.253  37.042 -13.170  1.00 22.38           C  
ATOM   1882  H   ILE A 112      -2.136  33.020 -15.405  1.00 19.03           H  
ATOM   1883  HA  ILE A 112      -1.420  34.211 -12.917  1.00 19.24           H  
ATOM   1884  HB  ILE A 112      -2.886  35.241 -14.709  1.00 26.86           H  
ATOM   1885 1HG1 ILE A 112      -4.087  35.335 -11.914  1.00 26.86           H  
ATOM   1886 2HG1 ILE A 112      -2.544  36.087 -12.336  1.00 26.86           H  
ATOM   1887 1HG2 ILE A 112      -5.328  34.776 -14.617  1.00 26.86           H  
ATOM   1888 2HG2 ILE A 112      -4.437  33.314 -15.041  1.00 26.86           H  
ATOM   1889 3HG2 ILE A 112      -5.070  33.531 -13.399  1.00 26.86           H  
ATOM   1890 1HD1 ILE A 112      -4.349  37.720 -12.321  1.00 26.86           H  
ATOM   1891 2HD1 ILE A 112      -3.687  37.533 -13.963  1.00 26.86           H  
ATOM   1892 3HD1 ILE A 112      -5.243  36.794 -13.536  1.00 26.86           H  
ATOM   1893  N   LYS A 113      -3.339  31.597 -12.657  1.00 16.54           N  
ATOM   1894  CA  LYS A 113      -3.977  30.644 -11.762  1.00 16.94           C  
ATOM   1895  C   LYS A 113      -2.995  29.876 -10.880  1.00 16.74           C  
ATOM   1896  O   LYS A 113      -2.821  28.666 -11.021  1.00 16.79           O  
ATOM   1897  CB  LYS A 113      -4.806  29.659 -12.581  1.00 23.56           C  
ATOM   1898  CG  LYS A 113      -5.981  30.298 -13.313  1.00 23.56           C  
ATOM   1899  CD  LYS A 113      -6.765  29.275 -14.122  1.00 23.56           C  
ATOM   1900  CE  LYS A 113      -7.940  29.927 -14.847  1.00 23.56           C  
ATOM   1901  NZ  LYS A 113      -8.712  28.946 -15.663  1.00 23.56           N  
ATOM   1902  H   LYS A 113      -3.218  31.358 -13.627  1.00 19.85           H  
ATOM   1903  HA  LYS A 113      -4.643  31.198 -11.099  1.00 20.33           H  
ATOM   1904 1HB  LYS A 113      -4.167  29.175 -13.320  1.00 28.27           H  
ATOM   1905 2HB  LYS A 113      -5.200  28.882 -11.927  1.00 28.27           H  
ATOM   1906 1HG  LYS A 113      -6.645  30.768 -12.586  1.00 28.27           H  
ATOM   1907 2HG  LYS A 113      -5.612  31.067 -13.985  1.00 28.27           H  
ATOM   1908 1HD  LYS A 113      -6.104  28.813 -14.857  1.00 28.27           H  
ATOM   1909 2HD  LYS A 113      -7.143  28.497 -13.459  1.00 28.27           H  
ATOM   1910 1HE  LYS A 113      -8.605  30.375 -14.111  1.00 28.27           H  
ATOM   1911 2HE  LYS A 113      -7.561  30.711 -15.503  1.00 28.27           H  
ATOM   1912 1HZ  LYS A 113      -9.478  29.421 -16.122  1.00 28.27           H  
ATOM   1913 2HZ  LYS A 113      -8.108  28.532 -16.360  1.00 28.27           H  
ATOM   1914 3HZ  LYS A 113      -9.080  28.221 -15.064  1.00 28.27           H  
ATOM   1915  N   VAL A 114      -2.405  30.595  -9.936  1.00 16.68           N  
ATOM   1916  CA  VAL A 114      -1.412  30.079  -8.988  1.00 16.65           C  
ATOM   1917  C   VAL A 114      -1.828  30.338  -7.566  1.00 16.37           C  
ATOM   1918  O   VAL A 114      -2.768  31.085  -7.317  1.00 16.61           O  
ATOM   1919  CB  VAL A 114      -0.022  30.692  -9.217  1.00 23.32           C  
ATOM   1920  CG1 VAL A 114       0.450  30.322 -10.553  1.00 23.32           C  
ATOM   1921  CG2 VAL A 114      -0.094  32.211  -9.073  1.00 23.32           C  
ATOM   1922  H   VAL A 114      -2.653  31.590  -9.942  1.00 20.02           H  
ATOM   1923  HA  VAL A 114      -1.327  29.002  -9.130  1.00 19.98           H  
ATOM   1924  HB  VAL A 114       0.671  30.300  -8.498  1.00 27.98           H  
ATOM   1925 1HG1 VAL A 114       1.435  30.743 -10.746  1.00 27.98           H  
ATOM   1926 2HG1 VAL A 114       0.502  29.247 -10.614  1.00 27.98           H  
ATOM   1927 3HG1 VAL A 114      -0.241  30.685 -11.261  1.00 27.98           H  
ATOM   1928 1HG2 VAL A 114       0.895  32.633  -9.237  1.00 27.98           H  
ATOM   1929 2HG2 VAL A 114      -0.784  32.619  -9.810  1.00 27.98           H  
ATOM   1930 3HG2 VAL A 114      -0.437  32.479  -8.069  1.00 27.98           H  
ATOM   1931  N   MET A 115      -1.131  29.707  -6.633  1.00 16.00           N  
ATOM   1932  CA  MET A 115      -1.414  29.898  -5.227  1.00 15.85           C  
ATOM   1933  C   MET A 115      -0.844  31.264  -4.769  1.00 15.67           C  
ATOM   1934  O   MET A 115       0.357  31.488  -4.956  1.00 15.59           O  
ATOM   1935  CB  MET A 115      -0.779  28.735  -4.480  1.00 22.25           C  
ATOM   1936  CG  MET A 115      -1.382  27.375  -4.882  1.00 22.25           C  
ATOM   1937  SD  MET A 115      -0.651  25.938  -4.073  1.00 22.25           S  
ATOM   1938  CE  MET A 115       0.863  25.648  -4.920  1.00 22.25           C  
ATOM   1939  H   MET A 115      -0.367  29.086  -6.912  1.00 19.20           H  
ATOM   1940  HA  MET A 115      -2.477  29.833  -5.083  1.00 19.02           H  
ATOM   1941 1HB  MET A 115       0.274  28.718  -4.702  1.00 26.70           H  
ATOM   1942 2HB  MET A 115      -0.896  28.874  -3.401  1.00 26.70           H  
ATOM   1943 1HG  MET A 115      -2.429  27.379  -4.665  1.00 26.70           H  
ATOM   1944 2HG  MET A 115      -1.270  27.243  -5.954  1.00 26.70           H  
ATOM   1945 1HE  MET A 115       1.370  24.790  -4.480  1.00 26.70           H  
ATOM   1946 2HE  MET A 115       0.656  25.446  -5.970  1.00 26.70           H  
ATOM   1947 3HE  MET A 115       1.493  26.520  -4.837  1.00 26.70           H  
ATOM   1948  N   PRO A 116      -1.683  32.216  -4.254  1.00 15.76           N  
ATOM   1949  CA  PRO A 116      -1.332  33.550  -3.759  1.00 15.75           C  
ATOM   1950  C   PRO A 116      -0.423  33.463  -2.537  1.00 15.51           C  
ATOM   1951  O   PRO A 116      -0.542  32.489  -1.802  1.00 15.43           O  
ATOM   1952  CB  PRO A 116      -2.685  34.144  -3.341  1.00 23.62           C  
ATOM   1953  CG  PRO A 116      -3.707  33.363  -4.098  1.00 23.62           C  
ATOM   1954  CD  PRO A 116      -3.146  31.981  -4.196  1.00 23.62           C  
ATOM   1955  HA  PRO A 116      -0.895  34.107  -4.591  1.00 18.90           H  
ATOM   1956 1HB  PRO A 116      -2.807  34.065  -2.246  1.00 28.34           H  
ATOM   1957 2HB  PRO A 116      -2.713  35.218  -3.584  1.00 28.34           H  
ATOM   1958 1HG  PRO A 116      -4.673  33.381  -3.569  1.00 28.34           H  
ATOM   1959 2HG  PRO A 116      -3.879  33.808  -5.088  1.00 28.34           H  
ATOM   1960 1HD  PRO A 116      -3.396  31.414  -3.310  1.00 28.34           H  
ATOM   1961 2HD  PRO A 116      -3.571  31.572  -5.111  1.00 28.34           H  
ATOM   1962  N   PRO A 117       0.439  34.467  -2.260  1.00 15.57           N  
ATOM   1963  CA  PRO A 117       1.301  34.536  -1.088  1.00 15.56           C  
ATOM   1964  C   PRO A 117       0.469  34.373   0.175  1.00 15.65           C  
ATOM   1965  O   PRO A 117      -0.608  34.950   0.297  1.00 15.66           O  
ATOM   1966  CB  PRO A 117       1.871  35.957  -1.176  1.00 23.33           C  
ATOM   1967  CG  PRO A 117       1.853  36.274  -2.657  1.00 23.33           C  
ATOM   1968  CD  PRO A 117       0.586  35.617  -3.178  1.00 23.33           C  
ATOM   1969  HA  PRO A 117       2.084  33.767  -1.155  1.00 18.67           H  
ATOM   1970 1HB  PRO A 117       1.256  36.648  -0.576  1.00 28.00           H  
ATOM   1971 2HB  PRO A 117       2.886  35.984  -0.750  1.00 28.00           H  
ATOM   1972 1HG  PRO A 117       1.855  37.364  -2.815  1.00 28.00           H  
ATOM   1973 2HG  PRO A 117       2.763  35.884  -3.138  1.00 28.00           H  
ATOM   1974 1HD  PRO A 117      -0.282  36.290  -3.106  1.00 28.00           H  
ATOM   1975 2HD  PRO A 117       0.797  35.297  -4.202  1.00 28.00           H  
ATOM   1976  N   ALA A 118       0.992  33.600   1.118  1.00 15.89           N  
ATOM   1977  CA  ALA A 118       0.305  33.317   2.376  1.00 16.17           C  
ATOM   1978  C   ALA A 118       0.062  34.558   3.215  1.00 16.02           C  
ATOM   1979  O   ALA A 118      -1.031  34.790   3.743  1.00 16.06           O  
ATOM   1980  CB  ALA A 118       1.111  32.310   3.164  1.00 22.52           C  
ATOM   1981  H   ALA A 118       1.893  33.185   0.948  1.00 19.07           H  
ATOM   1982  HA  ALA A 118      -0.661  32.888   2.129  1.00 19.40           H  
ATOM   1983 1HB  ALA A 118       0.592  32.047   4.045  1.00 27.02           H  
ATOM   1984 2HB  ALA A 118       1.213  31.444   2.573  1.00 27.02           H  
ATOM   1985 3HB  ALA A 118       2.089  32.709   3.422  1.00 27.02           H  
ATOM   1986  N   VAL A 119       1.069  35.408   3.300  1.00 16.00           N  
ATOM   1987  CA  VAL A 119       0.948  36.574   4.150  1.00 16.04           C  
ATOM   1988  C   VAL A 119       0.347  37.742   3.400  1.00 15.85           C  
ATOM   1989  O   VAL A 119       1.009  38.737   3.117  1.00 15.79           O  
ATOM   1990  CB  VAL A 119       2.325  36.919   4.781  1.00 22.44           C  
ATOM   1991  CG1 VAL A 119       2.723  35.811   5.690  1.00 22.44           C  
ATOM   1992  CG2 VAL A 119       3.425  37.077   3.718  1.00 22.44           C  
ATOM   1993  H   VAL A 119       1.913  35.210   2.794  1.00 19.20           H  
ATOM   1994  HA  VAL A 119       0.279  36.320   4.975  1.00 19.25           H  
ATOM   1995  HB  VAL A 119       2.232  37.835   5.366  1.00 26.93           H  
ATOM   1996 1HG1 VAL A 119       3.673  36.033   6.163  1.00 26.93           H  
ATOM   1997 2HG1 VAL A 119       1.957  35.719   6.438  1.00 26.93           H  
ATOM   1998 3HG1 VAL A 119       2.808  34.884   5.129  1.00 26.93           H  
ATOM   1999 1HG2 VAL A 119       4.365  37.300   4.216  1.00 26.93           H  
ATOM   2000 2HG2 VAL A 119       3.536  36.161   3.153  1.00 26.93           H  
ATOM   2001 3HG2 VAL A 119       3.194  37.873   3.053  1.00 26.93           H  
ATOM   2002  N   ARG A 120      -0.967  37.650   3.207  1.00 15.89           N  
ATOM   2003  CA  ARG A 120      -1.773  38.617   2.453  1.00 15.88           C  
ATOM   2004  C   ARG A 120      -1.470  40.051   2.859  1.00 15.73           C  
ATOM   2005  O   ARG A 120      -1.342  40.935   2.007  1.00 15.89           O  
ATOM   2006  CB  ARG A 120      -3.253  38.379   2.682  1.00 22.24           C  
ATOM   2007  CG  ARG A 120      -4.199  39.262   1.884  1.00 22.24           C  
ATOM   2008  CD  ARG A 120      -5.612  39.115   2.338  1.00 22.24           C  
ATOM   2009  NE  ARG A 120      -6.170  37.789   2.067  1.00 22.24           N  
ATOM   2010  CZ  ARG A 120      -7.317  37.305   2.607  1.00 22.24           C  
ATOM   2011  NH1 ARG A 120      -8.016  38.027   3.461  1.00 22.24           N  
ATOM   2012  NH2 ARG A 120      -7.749  36.104   2.266  1.00 22.24           N  
ATOM   2013  H   ARG A 120      -1.373  36.761   3.524  1.00 19.07           H  
ATOM   2014  HA  ARG A 120      -1.553  38.494   1.392  1.00 19.06           H  
ATOM   2015 1HB  ARG A 120      -3.495  37.334   2.487  1.00 26.69           H  
ATOM   2016 2HB  ARG A 120      -3.463  38.577   3.704  1.00 26.69           H  
ATOM   2017 1HG  ARG A 120      -3.926  40.311   1.996  1.00 26.69           H  
ATOM   2018 2HG  ARG A 120      -4.150  38.987   0.832  1.00 26.69           H  
ATOM   2019 1HD  ARG A 120      -5.649  39.291   3.413  1.00 26.69           H  
ATOM   2020 2HD  ARG A 120      -6.228  39.856   1.827  1.00 26.69           H  
ATOM   2021  HE  ARG A 120      -5.678  37.199   1.408  1.00 26.69           H  
ATOM   2022 1HH1 ARG A 120      -7.703  38.948   3.727  1.00 26.69           H  
ATOM   2023 2HH1 ARG A 120      -8.873  37.658   3.853  1.00 26.69           H  
ATOM   2024 1HH2 ARG A 120      -7.226  35.547   1.604  1.00 26.69           H  
ATOM   2025 2HH2 ARG A 120      -8.622  35.753   2.645  1.00 26.69           H  
ATOM   2026  N   ALA A 121      -1.302  40.253   4.167  1.00 15.56           N  
ATOM   2027  CA  ALA A 121      -1.075  41.537   4.826  1.00 15.55           C  
ATOM   2028  C   ALA A 121       0.147  42.291   4.293  1.00 15.44           C  
ATOM   2029  O   ALA A 121       0.274  43.507   4.510  1.00 15.45           O  
ATOM   2030  CB  ALA A 121      -0.905  41.304   6.309  1.00 21.78           C  
ATOM   2031  H   ALA A 121      -1.411  39.443   4.764  1.00 18.67           H  
ATOM   2032  HA  ALA A 121      -1.956  42.161   4.657  1.00 18.66           H  
ATOM   2033 1HB  ALA A 121      -0.771  42.258   6.818  1.00 26.14           H  
ATOM   2034 2HB  ALA A 121      -1.784  40.799   6.707  1.00 26.14           H  
ATOM   2035 3HB  ALA A 121      -0.035  40.691   6.450  1.00 26.14           H  
ATOM   2036  N   ARG A 122       1.057  41.588   3.605  1.00 15.48           N  
ATOM   2037  CA  ARG A 122       2.247  42.213   3.045  1.00 15.55           C  
ATOM   2038  C   ARG A 122       1.823  43.328   2.094  1.00 15.16           C  
ATOM   2039  O   ARG A 122       2.567  44.281   1.881  1.00 14.67           O  
ATOM   2040  CB  ARG A 122       3.078  41.199   2.256  1.00 21.74           C  
ATOM   2041  CG  ARG A 122       2.435  40.719   0.911  1.00 21.74           C  
ATOM   2042  CD  ARG A 122       3.152  39.554   0.295  1.00 21.74           C  
ATOM   2043  NE  ARG A 122       4.543  39.855  -0.059  1.00 21.74           N  
ATOM   2044  CZ  ARG A 122       4.959  40.413  -1.221  1.00 21.74           C  
ATOM   2045  NH1 ARG A 122       4.096  40.743  -2.165  1.00 21.74           N  
ATOM   2046  NH2 ARG A 122       6.252  40.628  -1.411  1.00 21.74           N  
ATOM   2047  H   ARG A 122       0.903  40.589   3.449  1.00 18.58           H  
ATOM   2048  HA  ARG A 122       2.848  42.632   3.854  1.00 18.66           H  
ATOM   2049 1HB  ARG A 122       4.048  41.627   2.021  1.00 26.09           H  
ATOM   2050 2HB  ARG A 122       3.245  40.318   2.872  1.00 26.09           H  
ATOM   2051 1HG  ARG A 122       1.400  40.419   1.086  1.00 26.09           H  
ATOM   2052 2HG  ARG A 122       2.461  41.533   0.187  1.00 26.09           H  
ATOM   2053 1HD  ARG A 122       3.152  38.731   0.994  1.00 26.09           H  
ATOM   2054 2HD  ARG A 122       2.623  39.239  -0.601  1.00 26.09           H  
ATOM   2055  HE  ARG A 122       5.252  39.616   0.623  1.00 26.09           H  
ATOM   2056 1HH1 ARG A 122       3.110  40.584  -2.033  1.00 26.09           H  
ATOM   2057 2HH1 ARG A 122       4.423  41.158  -3.027  1.00 26.09           H  
ATOM   2058 1HH2 ARG A 122       6.917  40.375  -0.692  1.00 26.09           H  
ATOM   2059 2HH2 ARG A 122       6.577  41.042  -2.272  1.00 26.09           H  
ATOM   2060  N   ALA A 123       0.619  43.198   1.519  1.00 15.51           N  
ATOM   2061  CA  ALA A 123       0.070  44.163   0.590  1.00 15.36           C  
ATOM   2062  C   ALA A 123      -0.111  45.533   1.230  1.00 15.18           C  
ATOM   2063  O   ALA A 123       0.080  46.558   0.558  1.00 14.92           O  
ATOM   2064  CB  ALA A 123      -1.266  43.665   0.080  1.00 21.57           C  
ATOM   2065  H   ALA A 123       0.055  42.374   1.750  1.00 18.61           H  
ATOM   2066  HA  ALA A 123       0.761  44.262  -0.243  1.00 18.43           H  
ATOM   2067 1HB  ALA A 123      -1.669  44.374  -0.640  1.00 25.88           H  
ATOM   2068 2HB  ALA A 123      -1.132  42.695  -0.397  1.00 25.88           H  
ATOM   2069 3HB  ALA A 123      -1.957  43.563   0.919  1.00 25.88           H  
ATOM   2070  N   ASP A 124      -0.450  45.575   2.523  1.00 15.45           N  
ATOM   2071  CA  ASP A 124      -0.698  46.849   3.153  1.00 15.49           C  
ATOM   2072  C   ASP A 124       0.616  47.446   3.580  1.00 14.90           C  
ATOM   2073  O   ASP A 124       0.794  48.674   3.518  1.00 14.78           O  
ATOM   2074  CB  ASP A 124      -1.626  46.682   4.351  1.00 21.67           C  
ATOM   2075  CG  ASP A 124      -3.032  46.243   3.948  1.00 21.67           C  
ATOM   2076  OD1 ASP A 124      -3.680  46.944   3.203  1.00 21.67           O  
ATOM   2077  OD2 ASP A 124      -3.445  45.201   4.394  1.00 21.67           O  
ATOM   2078  H   ASP A 124      -0.543  44.725   3.084  1.00 18.54           H  
ATOM   2079  HA  ASP A 124      -1.172  47.515   2.434  1.00 18.59           H  
ATOM   2080 1HB  ASP A 124      -1.206  45.934   5.029  1.00 26.00           H  
ATOM   2081 2HB  ASP A 124      -1.693  47.622   4.896  1.00 26.00           H  
ATOM   2082  N   GLU A 125       1.568  46.603   3.994  1.00 14.69           N  
ATOM   2083  CA  GLU A 125       2.837  47.211   4.336  1.00 14.29           C  
ATOM   2084  C   GLU A 125       3.498  47.744   3.071  1.00 13.80           C  
ATOM   2085  O   GLU A 125       4.072  48.821   3.114  1.00 13.41           O  
ATOM   2086  CB  GLU A 125       3.771  46.314   5.138  1.00 20.17           C  
ATOM   2087  CG  GLU A 125       3.269  46.071   6.552  1.00 20.17           C  
ATOM   2088  CD  GLU A 125       4.280  45.481   7.463  1.00 20.17           C  
ATOM   2089  OE1 GLU A 125       5.458  45.528   7.141  1.00 20.17           O  
ATOM   2090  OE2 GLU A 125       3.888  44.988   8.483  1.00 20.17           O  
ATOM   2091  H   GLU A 125       1.376  45.598   4.084  1.00 17.63           H  
ATOM   2092  HA  GLU A 125       2.635  48.066   4.980  1.00 17.15           H  
ATOM   2093 1HB  GLU A 125       3.866  45.346   4.636  1.00 24.20           H  
ATOM   2094 2HB  GLU A 125       4.763  46.764   5.188  1.00 24.20           H  
ATOM   2095 1HG  GLU A 125       2.936  47.021   6.972  1.00 24.20           H  
ATOM   2096 2HG  GLU A 125       2.405  45.408   6.499  1.00 24.20           H  
ATOM   2097  N   LEU A 126       3.368  47.051   1.931  1.00 13.98           N  
ATOM   2098  CA  LEU A 126       3.957  47.548   0.689  1.00 13.71           C  
ATOM   2099  C   LEU A 126       3.341  48.879   0.284  1.00 13.71           C  
ATOM   2100  O   LEU A 126       4.055  49.776  -0.171  1.00 13.41           O  
ATOM   2101  CB  LEU A 126       3.820  46.512  -0.423  1.00 19.30           C  
ATOM   2102  CG  LEU A 126       4.716  45.249  -0.278  1.00 19.30           C  
ATOM   2103  CD1 LEU A 126       4.274  44.218  -1.292  1.00 19.30           C  
ATOM   2104  CD2 LEU A 126       6.211  45.617  -0.507  1.00 19.30           C  
ATOM   2105  H   LEU A 126       2.901  46.139   1.937  1.00 16.78           H  
ATOM   2106  HA  LEU A 126       5.007  47.725   0.869  1.00 16.45           H  
ATOM   2107 1HB  LEU A 126       2.780  46.177  -0.445  1.00 23.16           H  
ATOM   2108 2HB  LEU A 126       4.049  46.985  -1.375  1.00 23.16           H  
ATOM   2109  HG  LEU A 126       4.606  44.828   0.714  1.00 23.16           H  
ATOM   2110 1HD1 LEU A 126       4.890  43.338  -1.185  1.00 23.16           H  
ATOM   2111 2HD1 LEU A 126       3.229  43.954  -1.110  1.00 23.16           H  
ATOM   2112 3HD1 LEU A 126       4.379  44.619  -2.297  1.00 23.16           H  
ATOM   2113 1HD2 LEU A 126       6.817  44.716  -0.411  1.00 23.16           H  
ATOM   2114 2HD2 LEU A 126       6.338  46.034  -1.506  1.00 23.16           H  
ATOM   2115 3HD2 LEU A 126       6.551  46.340   0.223  1.00 23.16           H  
ATOM   2116  N   SER A 127       2.029  49.048   0.484  1.00 14.20           N  
ATOM   2117  CA  SER A 127       1.422  50.339   0.188  1.00 14.40           C  
ATOM   2118  C   SER A 127       2.127  51.402   1.041  1.00 14.05           C  
ATOM   2119  O   SER A 127       2.552  52.450   0.525  1.00 13.97           O  
ATOM   2120  CB  SER A 127      -0.061  50.308   0.495  1.00 20.08           C  
ATOM   2121  OG  SER A 127      -0.650  51.546   0.225  1.00 20.08           O  
ATOM   2122  H   SER A 127       1.439  48.263   0.780  1.00 17.04           H  
ATOM   2123  HA  SER A 127       1.569  50.570  -0.864  1.00 17.28           H  
ATOM   2124 1HB  SER A 127      -0.539  49.529  -0.104  1.00 24.10           H  
ATOM   2125 2HB  SER A 127      -0.211  50.048   1.540  1.00 24.10           H  
ATOM   2126  HG  SER A 127      -1.580  51.446   0.426  1.00 24.10           H  
ATOM   2127  N   THR A 128       2.322  51.086   2.335  1.00 13.98           N  
ATOM   2128  CA  THR A 128       3.016  51.973   3.268  1.00 13.82           C  
ATOM   2129  C   THR A 128       4.436  52.256   2.795  1.00 13.23           C  
ATOM   2130  O   THR A 128       4.858  53.410   2.827  1.00 13.20           O  
ATOM   2131  CB  THR A 128       3.050  51.407   4.713  1.00 19.42           C  
ATOM   2132  OG1 THR A 128       1.710  51.286   5.211  1.00 19.42           O  
ATOM   2133  CG2 THR A 128       3.874  52.325   5.642  1.00 19.42           C  
ATOM   2134  H   THR A 128       1.922  50.211   2.688  1.00 16.78           H  
ATOM   2135  HA  THR A 128       2.476  52.919   3.298  1.00 16.58           H  
ATOM   2136  HB  THR A 128       3.506  50.440   4.721  1.00 23.30           H  
ATOM   2137  HG1 THR A 128       1.244  50.595   4.711  1.00 23.30           H  
ATOM   2138 1HG2 THR A 128       3.876  51.906   6.647  1.00 23.30           H  
ATOM   2139 2HG2 THR A 128       4.902  52.404   5.288  1.00 23.30           H  
ATOM   2140 3HG2 THR A 128       3.422  53.316   5.661  1.00 23.30           H  
ATOM   2141  N   VAL A 129       5.159  51.231   2.328  1.00 12.92           N  
ATOM   2142  CA  VAL A 129       6.541  51.400   1.882  1.00 12.52           C  
ATOM   2143  C   VAL A 129       6.617  52.440   0.790  1.00 12.57           C  
ATOM   2144  O   VAL A 129       7.488  53.323   0.795  1.00 12.44           O  
ATOM   2145  CB  VAL A 129       7.109  50.066   1.289  1.00 17.69           C  
ATOM   2146  CG1 VAL A 129       8.480  50.286   0.588  1.00 17.69           C  
ATOM   2147  CG2 VAL A 129       7.270  49.026   2.395  1.00 17.69           C  
ATOM   2148  H   VAL A 129       4.733  50.309   2.364  1.00 15.50           H  
ATOM   2149  HA  VAL A 129       7.136  51.712   2.731  1.00 15.02           H  
ATOM   2150  HB  VAL A 129       6.424  49.703   0.537  1.00 21.23           H  
ATOM   2151 1HG1 VAL A 129       8.821  49.343   0.177  1.00 21.23           H  
ATOM   2152 2HG1 VAL A 129       8.391  51.005  -0.224  1.00 21.23           H  
ATOM   2153 3HG1 VAL A 129       9.203  50.644   1.298  1.00 21.23           H  
ATOM   2154 1HG2 VAL A 129       7.643  48.103   1.965  1.00 21.23           H  
ATOM   2155 2HG2 VAL A 129       7.944  49.383   3.118  1.00 21.23           H  
ATOM   2156 3HG2 VAL A 129       6.346  48.840   2.863  1.00 21.23           H  
ATOM   2157  N   TRP A 130       5.718  52.356  -0.178  1.00 12.91           N  
ATOM   2158  CA  TRP A 130       5.798  53.340  -1.225  1.00 13.19           C  
ATOM   2159  C   TRP A 130       5.458  54.749  -0.714  1.00 13.39           C  
ATOM   2160  O   TRP A 130       6.219  55.690  -0.954  1.00 13.50           O  
ATOM   2161  CB  TRP A 130       4.888  52.934  -2.377  1.00 18.35           C  
ATOM   2162  CG  TRP A 130       5.327  51.636  -2.998  1.00 18.35           C  
ATOM   2163  CD1 TRP A 130       4.619  50.473  -3.011  1.00 18.35           C  
ATOM   2164  CD2 TRP A 130       6.588  51.339  -3.649  1.00 18.35           C  
ATOM   2165  NE1 TRP A 130       5.339  49.485  -3.627  1.00 18.35           N  
ATOM   2166  CE2 TRP A 130       6.546  49.992  -4.017  1.00 18.35           C  
ATOM   2167  CE3 TRP A 130       7.736  52.091  -3.939  1.00 18.35           C  
ATOM   2168  CZ2 TRP A 130       7.601  49.378  -4.658  1.00 18.35           C  
ATOM   2169  CZ3 TRP A 130       8.793  51.471  -4.581  1.00 18.35           C  
ATOM   2170  CH2 TRP A 130       8.727  50.149  -4.930  1.00 18.35           C  
ATOM   2171  H   TRP A 130       5.038  51.584  -0.186  1.00 15.49           H  
ATOM   2172  HA  TRP A 130       6.821  53.358  -1.583  1.00 15.83           H  
ATOM   2173 1HB  TRP A 130       3.867  52.809  -2.002  1.00 22.02           H  
ATOM   2174 2HB  TRP A 130       4.875  53.709  -3.136  1.00 22.02           H  
ATOM   2175  HD1 TRP A 130       3.624  50.347  -2.587  1.00 22.02           H  
ATOM   2176  HE1 TRP A 130       5.031  48.533  -3.761  1.00 22.02           H  
ATOM   2177  HE3 TRP A 130       7.801  53.142  -3.668  1.00 22.02           H  
ATOM   2178  HZ2 TRP A 130       7.571  48.327  -4.945  1.00 22.02           H  
ATOM   2179  HZ3 TRP A 130       9.680  52.062  -4.802  1.00 22.02           H  
ATOM   2180  HH2 TRP A 130       9.578  49.692  -5.434  1.00 22.02           H  
ATOM   2181  N   ASP A 131       4.380  54.899   0.074  1.00 13.61           N  
ATOM   2182  CA  ASP A 131       3.988  56.234   0.560  1.00 14.01           C  
ATOM   2183  C   ASP A 131       5.024  56.864   1.488  1.00 13.80           C  
ATOM   2184  O   ASP A 131       5.240  58.078   1.481  1.00 14.16           O  
ATOM   2185  CB  ASP A 131       2.646  56.190   1.294  1.00 19.45           C  
ATOM   2186  CG  ASP A 131       1.422  56.013   0.387  1.00 19.45           C  
ATOM   2187  OD1 ASP A 131       1.534  56.162  -0.811  1.00 19.45           O  
ATOM   2188  OD2 ASP A 131       0.370  55.763   0.921  1.00 19.45           O  
ATOM   2189  H   ASP A 131       3.793  54.084   0.287  1.00 16.33           H  
ATOM   2190  HA  ASP A 131       3.877  56.883  -0.307  1.00 16.81           H  
ATOM   2191 1HB  ASP A 131       2.664  55.354   2.002  1.00 23.34           H  
ATOM   2192 2HB  ASP A 131       2.524  57.103   1.874  1.00 23.34           H  
ATOM   2193  N   PHE A 132       5.666  56.021   2.285  1.00 13.37           N  
ATOM   2194  CA  PHE A 132       6.683  56.373   3.262  1.00 13.31           C  
ATOM   2195  C   PHE A 132       8.004  56.793   2.626  1.00 12.93           C  
ATOM   2196  O   PHE A 132       8.856  57.375   3.302  1.00 12.91           O  
ATOM   2197  CB  PHE A 132       6.910  55.177   4.205  1.00 18.66           C  
ATOM   2198  CG  PHE A 132       7.806  55.405   5.401  1.00 18.66           C  
ATOM   2199  CD1 PHE A 132       7.400  56.163   6.492  1.00 18.66           C  
ATOM   2200  CD2 PHE A 132       9.058  54.833   5.437  1.00 18.66           C  
ATOM   2201  CE1 PHE A 132       8.248  56.343   7.572  1.00 18.66           C  
ATOM   2202  CE2 PHE A 132       9.898  55.003   6.497  1.00 18.66           C  
ATOM   2203  CZ  PHE A 132       9.498  55.764   7.569  1.00 18.66           C  
ATOM   2204  H   PHE A 132       5.407  55.035   2.246  1.00 16.04           H  
ATOM   2205  HA  PHE A 132       6.309  57.212   3.847  1.00 15.97           H  
ATOM   2206 1HB  PHE A 132       5.949  54.839   4.575  1.00 22.39           H  
ATOM   2207 2HB  PHE A 132       7.330  54.349   3.620  1.00 22.39           H  
ATOM   2208  HD1 PHE A 132       6.410  56.619   6.489  1.00 22.39           H  
ATOM   2209  HD2 PHE A 132       9.370  54.247   4.603  1.00 22.39           H  
ATOM   2210  HE1 PHE A 132       7.928  56.941   8.426  1.00 22.39           H  
ATOM   2211  HE2 PHE A 132      10.883  54.533   6.490  1.00 22.39           H  
ATOM   2212  HZ  PHE A 132      10.167  55.900   8.418  1.00 22.39           H  
ATOM   2213  N   GLY A 133       8.226  56.430   1.355  1.00 12.81           N  
ATOM   2214  CA  GLY A 133       9.506  56.690   0.729  1.00 12.62           C  
ATOM   2215  C   GLY A 133      10.598  55.751   1.255  1.00 12.20           C  
ATOM   2216  O   GLY A 133      11.770  56.134   1.307  1.00 12.19           O  
ATOM   2217  H   GLY A 133       7.469  56.046   0.781  1.00 15.37           H  
ATOM   2218 1HA  GLY A 133       9.402  56.567  -0.349  1.00 15.14           H  
ATOM   2219 2HA  GLY A 133       9.791  57.724   0.907  1.00 15.14           H  
ATOM   2220  N   GLY A 134      10.231  54.539   1.686  1.00 12.02           N  
ATOM   2221  CA  GLY A 134      11.224  53.628   2.246  1.00 11.80           C  
ATOM   2222  C   GLY A 134      10.559  52.490   2.989  1.00 11.61           C  
ATOM   2223  O   GLY A 134       9.341  52.417   3.075  1.00 11.62           O  
ATOM   2224  H   GLY A 134       9.260  54.222   1.573  1.00 14.42           H  
ATOM   2225 1HA  GLY A 134      11.847  53.231   1.444  1.00 14.16           H  
ATOM   2226 2HA  GLY A 134      11.877  54.176   2.925  1.00 14.16           H  
ATOM   2227  N   TYR A 135      11.333  51.600   3.571  1.00 11.66           N  
ATOM   2228  CA  TYR A 135      10.674  50.481   4.216  1.00 11.74           C  
ATOM   2229  C   TYR A 135      10.228  50.684   5.649  1.00 11.59           C  
ATOM   2230  O   TYR A 135      10.969  51.192   6.490  1.00 11.57           O  
ATOM   2231  CB  TYR A 135      11.537  49.236   4.105  1.00 16.40           C  
ATOM   2232  CG  TYR A 135      11.502  48.667   2.737  1.00 16.40           C  
ATOM   2233  CD1 TYR A 135      12.384  49.091   1.772  1.00 16.40           C  
ATOM   2234  CD2 TYR A 135      10.560  47.700   2.445  1.00 16.40           C  
ATOM   2235  CE1 TYR A 135      12.316  48.555   0.508  1.00 16.40           C  
ATOM   2236  CE2 TYR A 135      10.491  47.160   1.190  1.00 16.40           C  
ATOM   2237  CZ  TYR A 135      11.360  47.585   0.220  1.00 16.40           C  
ATOM   2238  OH  TYR A 135      11.286  47.051  -1.043  1.00 16.40           O  
ATOM   2239  H   TYR A 135      12.340  51.678   3.531  1.00 13.99           H  
ATOM   2240  HA  TYR A 135       9.782  50.282   3.646  1.00 14.09           H  
ATOM   2241 1HB  TYR A 135      12.571  49.466   4.367  1.00 19.68           H  
ATOM   2242 2HB  TYR A 135      11.179  48.489   4.790  1.00 19.68           H  
ATOM   2243  HD1 TYR A 135      13.128  49.851   2.003  1.00 19.68           H  
ATOM   2244  HD2 TYR A 135       9.868  47.369   3.217  1.00 19.68           H  
ATOM   2245  HE1 TYR A 135      13.007  48.892  -0.264  1.00 19.68           H  
ATOM   2246  HE2 TYR A 135       9.744  46.399   0.961  1.00 19.68           H  
ATOM   2247  HH  TYR A 135      11.951  47.459  -1.602  1.00 19.68           H  
ATOM   2248  N   PHE A 136       9.037  50.123   5.936  1.00 11.69           N  
ATOM   2249  CA  PHE A 136       8.361  50.091   7.243  1.00 11.69           C  
ATOM   2250  C   PHE A 136       9.195  49.352   8.278  1.00 11.77           C  
ATOM   2251  O   PHE A 136       8.990  49.480   9.487  1.00 11.67           O  
ATOM   2252  CB  PHE A 136       6.963  49.474   7.135  1.00 16.37           C  
ATOM   2253  CG  PHE A 136       6.190  49.563   8.423  1.00 16.37           C  
ATOM   2254  CD1 PHE A 136       5.764  50.795   8.907  1.00 16.37           C  
ATOM   2255  CD2 PHE A 136       5.873  48.422   9.151  1.00 16.37           C  
ATOM   2256  CE1 PHE A 136       5.064  50.884  10.087  1.00 16.37           C  
ATOM   2257  CE2 PHE A 136       5.165  48.515  10.331  1.00 16.37           C  
ATOM   2258  CZ  PHE A 136       4.766  49.744  10.799  1.00 16.37           C  
ATOM   2259  H   PHE A 136       8.531  49.720   5.157  1.00 14.03           H  
ATOM   2260  HA  PHE A 136       8.232  51.118   7.576  1.00 14.03           H  
ATOM   2261 1HB  PHE A 136       6.392  49.980   6.355  1.00 19.64           H  
ATOM   2262 2HB  PHE A 136       7.040  48.418   6.858  1.00 19.64           H  
ATOM   2263  HD1 PHE A 136       5.996  51.699   8.346  1.00 19.64           H  
ATOM   2264  HD2 PHE A 136       6.189  47.444   8.777  1.00 19.64           H  
ATOM   2265  HE1 PHE A 136       4.743  51.855  10.456  1.00 19.64           H  
ATOM   2266  HE2 PHE A 136       4.918  47.616  10.895  1.00 19.64           H  
ATOM   2267  HZ  PHE A 136       4.207  49.813  11.730  1.00 19.64           H  
ATOM   2268  N   GLN A 137      10.143  48.580   7.755  1.00 12.13           N  
ATOM   2269  CA  GLN A 137      11.106  47.741   8.449  1.00 12.41           C  
ATOM   2270  C   GLN A 137      11.950  48.559   9.429  1.00 12.10           C  
ATOM   2271  O   GLN A 137      12.603  47.993  10.318  1.00 12.25           O  
ATOM   2272  CB  GLN A 137      12.035  47.093   7.425  1.00 17.27           C  
ATOM   2273  CG  GLN A 137      11.380  46.070   6.510  1.00 17.27           C  
ATOM   2274  CD  GLN A 137      12.347  45.617   5.414  1.00 17.27           C  
ATOM   2275  OE1 GLN A 137      13.562  45.687   5.598  1.00 17.27           O  
ATOM   2276  NE2 GLN A 137      11.819  45.177   4.279  1.00 17.27           N  
ATOM   2277  H   GLN A 137      10.191  48.597   6.751  1.00 14.56           H  
ATOM   2278  HA  GLN A 137      10.570  46.979   8.994  1.00 14.89           H  
ATOM   2279 1HB  GLN A 137      12.492  47.867   6.808  1.00 20.72           H  
ATOM   2280 2HB  GLN A 137      12.840  46.584   7.954  1.00 20.72           H  
ATOM   2281 1HG  GLN A 137      11.106  45.200   7.111  1.00 20.72           H  
ATOM   2282 2HG  GLN A 137      10.494  46.495   6.048  1.00 20.72           H  
ATOM   2283 1HE2 GLN A 137      12.416  44.882   3.528  1.00 20.72           H  
ATOM   2284 2HE2 GLN A 137      10.826  45.138   4.166  1.00 20.72           H  
ATOM   2285  N   TYR A 138      11.975  49.891   9.236  1.00 11.86           N  
ATOM   2286  CA  TYR A 138      12.693  50.794  10.117  1.00 11.79           C  
ATOM   2287  C   TYR A 138      12.181  50.663  11.562  1.00 11.30           C  
ATOM   2288  O   TYR A 138      12.970  50.782  12.513  1.00 11.29           O  
ATOM   2289  CB  TYR A 138      12.511  52.252   9.648  1.00 16.54           C  
ATOM   2290  CG  TYR A 138      11.171  52.909  10.063  1.00 16.54           C  
ATOM   2291  CD1 TYR A 138      11.092  53.663  11.229  1.00 16.54           C  
ATOM   2292  CD2 TYR A 138      10.041  52.744   9.297  1.00 16.54           C  
ATOM   2293  CE1 TYR A 138       9.893  54.238  11.597  1.00 16.54           C  
ATOM   2294  CE2 TYR A 138       8.847  53.307   9.668  1.00 16.54           C  
ATOM   2295  CZ  TYR A 138       8.767  54.052  10.808  1.00 16.54           C  
ATOM   2296  OH  TYR A 138       7.571  54.623  11.176  1.00 16.54           O  
ATOM   2297  H   TYR A 138      11.464  50.284   8.439  1.00 14.23           H  
ATOM   2298  HA  TYR A 138      13.750  50.538  10.096  1.00 14.15           H  
ATOM   2299 1HB  TYR A 138      13.321  52.863  10.041  1.00 19.85           H  
ATOM   2300 2HB  TYR A 138      12.573  52.285   8.559  1.00 19.85           H  
ATOM   2301  HD1 TYR A 138      11.977  53.803  11.850  1.00 19.85           H  
ATOM   2302  HD2 TYR A 138      10.093  52.169   8.404  1.00 19.85           H  
ATOM   2303  HE1 TYR A 138       9.833  54.831  12.510  1.00 19.85           H  
ATOM   2304  HE2 TYR A 138       7.965  53.164   9.049  1.00 19.85           H  
ATOM   2305  HH  TYR A 138       6.914  54.462  10.493  1.00 19.85           H  
ATOM   2306  N   SER A 139      10.878  50.359  11.731  1.00 11.10           N  
ATOM   2307  CA  SER A 139      10.264  50.239  13.043  1.00 10.86           C  
ATOM   2308  C   SER A 139      10.118  48.803  13.449  1.00 10.55           C  
ATOM   2309  O   SER A 139       9.776  47.956  12.633  1.00 10.40           O  
ATOM   2310  CB  SER A 139       8.903  50.881  13.086  1.00 15.31           C  
ATOM   2311  OG  SER A 139       8.293  50.617  14.326  1.00 15.31           O  
ATOM   2312  H   SER A 139      10.268  50.205  10.918  1.00 13.32           H  
ATOM   2313  HA  SER A 139      10.905  50.740  13.768  1.00 13.03           H  
ATOM   2314 1HB  SER A 139       9.001  51.943  12.955  1.00 18.37           H  
ATOM   2315 2HB  SER A 139       8.284  50.499  12.268  1.00 18.37           H  
ATOM   2316  HG  SER A 139       7.488  51.153  14.332  1.00 18.37           H  
ATOM   2317  N   LEU A 140      10.225  48.524  14.743  1.00 10.66           N  
ATOM   2318  CA  LEU A 140      10.113  47.147  15.224  1.00 10.64           C  
ATOM   2319  C   LEU A 140       8.698  46.601  15.005  1.00 10.26           C  
ATOM   2320  O   LEU A 140       8.462  45.394  15.018  1.00 10.30           O  
ATOM   2321  CB  LEU A 140      10.480  47.050  16.706  1.00 14.91           C  
ATOM   2322  CG  LEU A 140      11.992  46.904  17.064  1.00 14.91           C  
ATOM   2323  CD1 LEU A 140      12.756  48.172  16.690  1.00 14.91           C  
ATOM   2324  CD2 LEU A 140      12.132  46.602  18.541  1.00 14.91           C  
ATOM   2325  H   LEU A 140      10.445  49.271  15.389  1.00 12.79           H  
ATOM   2326  HA  LEU A 140      10.806  46.534  14.651  1.00 12.77           H  
ATOM   2327 1HB  LEU A 140      10.077  47.910  17.235  1.00 17.89           H  
ATOM   2328 2HB  LEU A 140      10.008  46.166  17.080  1.00 17.89           H  
ATOM   2329  HG  LEU A 140      12.416  46.080  16.500  1.00 17.89           H  
ATOM   2330 1HD1 LEU A 140      13.810  48.039  16.943  1.00 17.89           H  
ATOM   2331 2HD1 LEU A 140      12.675  48.378  15.642  1.00 17.89           H  
ATOM   2332 3HD1 LEU A 140      12.356  49.015  17.252  1.00 17.89           H  
ATOM   2333 1HD2 LEU A 140      13.186  46.477  18.791  1.00 17.89           H  
ATOM   2334 2HD2 LEU A 140      11.720  47.418  19.131  1.00 17.89           H  
ATOM   2335 3HD2 LEU A 140      11.601  45.691  18.781  1.00 17.89           H  
ATOM   2336  N   LEU A 141       7.762  47.497  14.751  1.00 10.10           N  
ATOM   2337  CA  LEU A 141       6.378  47.155  14.501  1.00 10.00           C  
ATOM   2338  C   LEU A 141       6.202  46.240  13.289  1.00  9.65           C  
ATOM   2339  O   LEU A 141       5.163  45.601  13.151  1.00  9.61           O  
ATOM   2340  CB  LEU A 141       5.563  48.425  14.239  1.00 14.04           C  
ATOM   2341  CG  LEU A 141       5.364  49.409  15.408  1.00 14.04           C  
ATOM   2342  CD1 LEU A 141       4.705  50.675  14.859  1.00 14.04           C  
ATOM   2343  CD2 LEU A 141       4.490  48.779  16.486  1.00 14.04           C  
ATOM   2344  H   LEU A 141       8.037  48.479  14.728  1.00 12.12           H  
ATOM   2345  HA  LEU A 141       5.997  46.622  15.372  1.00 12.00           H  
ATOM   2346 1HB  LEU A 141       6.063  48.971  13.436  1.00 16.85           H  
ATOM   2347 2HB  LEU A 141       4.578  48.131  13.881  1.00 16.85           H  
ATOM   2348  HG  LEU A 141       6.328  49.672  15.840  1.00 16.85           H  
ATOM   2349 1HD1 LEU A 141       4.560  51.392  15.668  1.00 16.85           H  
ATOM   2350 2HD1 LEU A 141       5.340  51.121  14.094  1.00 16.85           H  
ATOM   2351 3HD1 LEU A 141       3.740  50.422  14.423  1.00 16.85           H  
ATOM   2352 1HD2 LEU A 141       4.354  49.489  17.302  1.00 16.85           H  
ATOM   2353 2HD2 LEU A 141       3.519  48.517  16.067  1.00 16.85           H  
ATOM   2354 3HD2 LEU A 141       4.960  47.894  16.869  1.00 16.85           H  
ATOM   2355  N   PHE A 142       7.173  46.204  12.360  1.00  9.61           N  
ATOM   2356  CA  PHE A 142       7.008  45.374  11.163  1.00  9.54           C  
ATOM   2357  C   PHE A 142       6.877  43.876  11.464  1.00  9.43           C  
ATOM   2358  O   PHE A 142       6.381  43.135  10.612  1.00  9.61           O  
ATOM   2359  CB  PHE A 142       8.134  45.566  10.136  1.00 13.39           C  
ATOM   2360  CG  PHE A 142       9.403  44.760  10.337  1.00 13.39           C  
ATOM   2361  CD1 PHE A 142       9.550  43.517   9.737  1.00 13.39           C  
ATOM   2362  CD2 PHE A 142      10.446  45.226  11.070  1.00 13.39           C  
ATOM   2363  CE1 PHE A 142      10.723  42.813   9.894  1.00 13.39           C  
ATOM   2364  CE2 PHE A 142      11.586  44.524  11.215  1.00 13.39           C  
ATOM   2365  CZ  PHE A 142      11.727  43.323  10.631  1.00 13.39           C  
ATOM   2366  H   PHE A 142       8.033  46.750  12.486  1.00 11.53           H  
ATOM   2367  HA  PHE A 142       6.083  45.673  10.671  1.00 11.45           H  
ATOM   2368 1HB  PHE A 142       7.743  45.341   9.140  1.00 16.07           H  
ATOM   2369 2HB  PHE A 142       8.412  46.628  10.135  1.00 16.07           H  
ATOM   2370  HD1 PHE A 142       8.730  43.107   9.130  1.00 16.07           H  
ATOM   2371  HD2 PHE A 142      10.376  46.171  11.526  1.00 16.07           H  
ATOM   2372  HE1 PHE A 142      10.866  41.848   9.426  1.00 16.07           H  
ATOM   2373  HE2 PHE A 142      12.380  44.931  11.794  1.00 16.07           H  
ATOM   2374  HZ  PHE A 142      12.651  42.769  10.744  1.00 16.07           H  
ATOM   2375  N   TYR A 143       7.347  43.397  12.626  1.00  9.39           N  
ATOM   2376  CA  TYR A 143       7.271  41.958  12.842  1.00  9.57           C  
ATOM   2377  C   TYR A 143       6.189  41.494  13.827  1.00  9.39           C  
ATOM   2378  O   TYR A 143       5.839  42.157  14.807  1.00  9.62           O  
ATOM   2379  CB  TYR A 143       8.670  41.433  13.212  1.00 13.32           C  
ATOM   2380  CG  TYR A 143       9.315  42.012  14.395  1.00 13.32           C  
ATOM   2381  CD1 TYR A 143       9.100  41.483  15.584  1.00 13.32           C  
ATOM   2382  CD2 TYR A 143      10.166  43.065  14.266  1.00 13.32           C  
ATOM   2383  CE1 TYR A 143       9.700  41.972  16.685  1.00 13.32           C  
ATOM   2384  CE2 TYR A 143      10.782  43.580  15.372  1.00 13.32           C  
ATOM   2385  CZ  TYR A 143      10.547  43.035  16.581  1.00 13.32           C  
ATOM   2386  OH  TYR A 143      11.147  43.534  17.691  1.00 13.32           O  
ATOM   2387  H   TYR A 143       7.739  44.027  13.337  1.00 11.27           H  
ATOM   2388  HA  TYR A 143       6.998  41.500  11.899  1.00 11.48           H  
ATOM   2389 1HB  TYR A 143       8.630  40.356  13.340  1.00 15.98           H  
ATOM   2390 2HB  TYR A 143       9.341  41.635  12.396  1.00 15.98           H  
ATOM   2391  HD1 TYR A 143       8.453  40.672  15.657  1.00 15.98           H  
ATOM   2392  HD2 TYR A 143      10.345  43.488  13.304  1.00 15.98           H  
ATOM   2393  HE1 TYR A 143       9.505  41.513  17.639  1.00 15.98           H  
ATOM   2394  HE2 TYR A 143      11.447  44.410  15.287  1.00 15.98           H  
ATOM   2395  HH  TYR A 143      10.838  43.034  18.465  1.00 15.98           H  
ATOM   2396  N   GLY A 144       5.736  40.253  13.621  1.00  9.24           N  
ATOM   2397  CA  GLY A 144       4.672  39.634  14.406  1.00  9.33           C  
ATOM   2398  C   GLY A 144       5.098  39.120  15.759  1.00  9.56           C  
ATOM   2399  O   GLY A 144       4.298  38.618  16.540  1.00  9.76           O  
ATOM   2400  H   GLY A 144       6.067  39.732  12.804  1.00 11.09           H  
ATOM   2401 1HA  GLY A 144       3.857  40.347  14.530  1.00 11.20           H  
ATOM   2402 2HA  GLY A 144       4.278  38.812  13.827  1.00 11.20           H  
ATOM   2403  N   PHE A 145       6.359  39.276  16.062  1.00  9.79           N  
ATOM   2404  CA  PHE A 145       6.880  38.826  17.323  1.00 10.29           C  
ATOM   2405  C   PHE A 145       7.002  40.027  18.244  1.00 10.48           C  
ATOM   2406  O   PHE A 145       7.463  39.898  19.372  1.00 10.84           O  
ATOM   2407  CB  PHE A 145       8.251  38.206  17.115  1.00 14.22           C  
ATOM   2408  CG  PHE A 145       8.237  37.136  16.112  1.00 14.22           C  
ATOM   2409  CD1 PHE A 145       8.709  37.402  14.845  1.00 14.22           C  
ATOM   2410  CD2 PHE A 145       7.763  35.888  16.385  1.00 14.22           C  
ATOM   2411  CE1 PHE A 145       8.720  36.450  13.888  1.00 14.22           C  
ATOM   2412  CE2 PHE A 145       7.774  34.926  15.415  1.00 14.22           C  
ATOM   2413  CZ  PHE A 145       8.254  35.204  14.163  1.00 14.22           C  
ATOM   2414  H   PHE A 145       6.965  39.689  15.373  1.00 11.75           H  
ATOM   2415  HA  PHE A 145       6.200  38.097  17.766  1.00 12.35           H  
ATOM   2416 1HB  PHE A 145       8.954  38.940  16.821  1.00 17.06           H  
ATOM   2417 2HB  PHE A 145       8.614  37.787  18.047  1.00 17.06           H  
ATOM   2418  HD1 PHE A 145       9.080  38.390  14.616  1.00 17.06           H  
ATOM   2419  HD2 PHE A 145       7.378  35.653  17.379  1.00 17.06           H  
ATOM   2420  HE1 PHE A 145       9.096  36.683  12.906  1.00 17.06           H  
ATOM   2421  HE2 PHE A 145       7.394  33.924  15.643  1.00 17.06           H  
ATOM   2422  HZ  PHE A 145       8.258  34.433  13.392  1.00 17.06           H  
ATOM   2423  N   TYR A 146       6.554  41.209  17.800  1.00 10.45           N  
ATOM   2424  CA  TYR A 146       6.685  42.416  18.609  1.00 10.84           C  
ATOM   2425  C   TYR A 146       5.670  42.443  19.741  1.00 11.28           C  
ATOM   2426  O   TYR A 146       4.685  43.184  19.719  1.00 11.59           O  
ATOM   2427  CB  TYR A 146       6.547  43.663  17.730  1.00 15.02           C  
ATOM   2428  CG  TYR A 146       6.861  44.952  18.437  1.00 15.02           C  
ATOM   2429  CD1 TYR A 146       8.142  45.227  18.816  1.00 15.02           C  
ATOM   2430  CD2 TYR A 146       5.861  45.858  18.702  1.00 15.02           C  
ATOM   2431  CE1 TYR A 146       8.435  46.405  19.469  1.00 15.02           C  
ATOM   2432  CE2 TYR A 146       6.149  47.035  19.350  1.00 15.02           C  
ATOM   2433  CZ  TYR A 146       7.433  47.307  19.733  1.00 15.02           C  
ATOM   2434  OH  TYR A 146       7.721  48.484  20.382  1.00 15.02           O  
ATOM   2435  H   TYR A 146       6.159  41.302  16.859  1.00 12.54           H  
ATOM   2436  HA  TYR A 146       7.670  42.423  19.056  1.00 13.01           H  
ATOM   2437 1HB  TYR A 146       7.211  43.582  16.866  1.00 18.02           H  
ATOM   2438 2HB  TYR A 146       5.533  43.722  17.340  1.00 18.02           H  
ATOM   2439  HD1 TYR A 146       8.931  44.513  18.606  1.00 18.02           H  
ATOM   2440  HD2 TYR A 146       4.838  45.637  18.398  1.00 18.02           H  
ATOM   2441  HE1 TYR A 146       9.456  46.618  19.774  1.00 18.02           H  
ATOM   2442  HE2 TYR A 146       5.355  47.749  19.560  1.00 18.02           H  
ATOM   2443  HH  TYR A 146       8.649  48.493  20.634  1.00 18.02           H  
ATOM   2444  N   SER A 147       5.946  41.624  20.745  1.00 11.54           N  
ATOM   2445  CA  SER A 147       5.086  41.432  21.895  1.00 12.17           C  
ATOM   2446  C   SER A 147       5.816  40.959  23.135  1.00 12.70           C  
ATOM   2447  O   SER A 147       6.732  40.133  23.082  1.00 13.05           O  
ATOM   2448  CB  SER A 147       3.990  40.454  21.579  1.00 16.78           C  
ATOM   2449  OG  SER A 147       3.191  40.218  22.717  1.00 16.78           O  
ATOM   2450  H   SER A 147       6.773  41.049  20.620  1.00 13.85           H  
ATOM   2451  HA  SER A 147       4.623  42.393  22.126  1.00 14.60           H  
ATOM   2452 1HB  SER A 147       3.369  40.857  20.776  1.00 20.14           H  
ATOM   2453 2HB  SER A 147       4.417  39.517  21.221  1.00 20.14           H  
ATOM   2454  HG  SER A 147       2.349  39.829  22.351  1.00 20.14           H  
ATOM   2455  N   LYS A 148       5.343  41.442  24.274  1.00 12.94           N  
ATOM   2456  CA  LYS A 148       5.853  41.093  25.598  1.00 13.63           C  
ATOM   2457  C   LYS A 148       5.770  39.600  25.904  1.00 14.18           C  
ATOM   2458  O   LYS A 148       6.448  39.112  26.807  1.00 14.55           O  
ATOM   2459  CB  LYS A 148       5.102  41.869  26.678  1.00 18.80           C  
ATOM   2460  CG  LYS A 148       5.438  43.344  26.719  1.00 18.80           C  
ATOM   2461  CD  LYS A 148       4.696  44.075  27.835  1.00 18.80           C  
ATOM   2462  CE  LYS A 148       5.203  45.526  28.003  1.00 18.80           C  
ATOM   2463  NZ  LYS A 148       4.950  46.387  26.791  1.00 18.80           N  
ATOM   2464  H   LYS A 148       4.580  42.102  24.206  1.00 15.53           H  
ATOM   2465  HA  LYS A 148       6.905  41.379  25.638  1.00 16.36           H  
ATOM   2466 1HB  LYS A 148       4.029  41.769  26.516  1.00 22.56           H  
ATOM   2467 2HB  LYS A 148       5.328  41.441  27.654  1.00 22.56           H  
ATOM   2468 1HG  LYS A 148       6.515  43.472  26.851  1.00 22.56           H  
ATOM   2469 2HG  LYS A 148       5.159  43.777  25.768  1.00 22.56           H  
ATOM   2470 1HD  LYS A 148       3.630  44.099  27.606  1.00 22.56           H  
ATOM   2471 2HD  LYS A 148       4.835  43.542  28.775  1.00 22.56           H  
ATOM   2472 1HE  LYS A 148       4.698  45.971  28.859  1.00 22.56           H  
ATOM   2473 2HE  LYS A 148       6.276  45.508  28.198  1.00 22.56           H  
ATOM   2474 1HZ  LYS A 148       5.298  47.315  26.965  1.00 22.56           H  
ATOM   2475 2HZ  LYS A 148       5.443  46.004  25.956  1.00 22.56           H  
ATOM   2476 3HZ  LYS A 148       3.964  46.432  26.600  1.00 22.56           H  
ATOM   2477  N   GLU A 149       4.913  38.875  25.186  1.00 14.40           N  
ATOM   2478  CA  GLU A 149       4.760  37.453  25.439  1.00 15.09           C  
ATOM   2479  C   GLU A 149       5.799  36.559  24.744  1.00 15.41           C  
ATOM   2480  O   GLU A 149       5.758  35.340  24.934  1.00 15.93           O  
ATOM   2481  CB  GLU A 149       3.350  36.984  25.057  1.00 20.85           C  
ATOM   2482  CG  GLU A 149       2.235  37.579  25.923  1.00 20.85           C  
ATOM   2483  CD  GLU A 149       0.845  37.057  25.582  1.00 20.85           C  
ATOM   2484  OE1 GLU A 149       0.728  36.196  24.737  1.00 20.85           O  
ATOM   2485  OE2 GLU A 149      -0.096  37.529  26.178  1.00 20.85           O  
ATOM   2486  H   GLU A 149       4.371  39.324  24.445  1.00 17.28           H  
ATOM   2487  HA  GLU A 149       4.871  37.299  26.511  1.00 18.11           H  
ATOM   2488 1HB  GLU A 149       3.149  37.257  24.019  1.00 25.02           H  
ATOM   2489 2HB  GLU A 149       3.291  35.898  25.129  1.00 25.02           H  
ATOM   2490 1HG  GLU A 149       2.447  37.354  26.967  1.00 25.02           H  
ATOM   2491 2HG  GLU A 149       2.247  38.662  25.807  1.00 25.02           H  
ATOM   2492  N   THR A 150       6.721  37.115  23.937  1.00 15.27           N  
ATOM   2493  CA  THR A 150       7.684  36.225  23.282  1.00 15.73           C  
ATOM   2494  C   THR A 150       9.162  36.591  23.444  1.00 15.75           C  
ATOM   2495  O   THR A 150       9.547  37.619  24.018  1.00 15.73           O  
ATOM   2496  CB  THR A 150       7.383  36.065  21.790  1.00 21.84           C  
ATOM   2497  OG1 THR A 150       8.193  34.997  21.283  1.00 21.84           O  
ATOM   2498  CG2 THR A 150       7.696  37.340  21.027  1.00 21.84           C  
ATOM   2499  H   THR A 150       6.744  38.129  23.782  1.00 18.32           H  
ATOM   2500  HA  THR A 150       7.572  35.237  23.723  1.00 18.88           H  
ATOM   2501  HB  THR A 150       6.331  35.817  21.657  1.00 26.21           H  
ATOM   2502  HG1 THR A 150       7.758  34.146  21.474  1.00 26.21           H  
ATOM   2503 1HG2 THR A 150       7.470  37.185  19.982  1.00 26.21           H  
ATOM   2504 2HG2 THR A 150       7.082  38.152  21.411  1.00 26.21           H  
ATOM   2505 3HG2 THR A 150       8.744  37.603  21.127  1.00 26.21           H  
ATOM   2506  N   PHE A 151      10.004  35.755  22.848  1.00 15.97           N  
ATOM   2507  CA  PHE A 151      11.447  35.881  22.976  1.00 16.19           C  
ATOM   2508  C   PHE A 151      11.989  37.058  22.215  1.00 16.23           C  
ATOM   2509  O   PHE A 151      11.889  37.130  20.990  1.00 16.37           O  
ATOM   2510  CB  PHE A 151      12.133  34.632  22.431  1.00 22.57           C  
ATOM   2511  CG  PHE A 151      11.892  33.417  23.221  1.00 22.57           C  
ATOM   2512  CD1 PHE A 151      10.945  32.493  22.806  1.00 22.57           C  
ATOM   2513  CD2 PHE A 151      12.595  33.182  24.391  1.00 22.57           C  
ATOM   2514  CE1 PHE A 151      10.707  31.356  23.547  1.00 22.57           C  
ATOM   2515  CE2 PHE A 151      12.357  32.046  25.134  1.00 22.57           C  
ATOM   2516  CZ  PHE A 151      11.412  31.133  24.712  1.00 22.57           C  
ATOM   2517  H   PHE A 151       9.596  34.966  22.360  1.00 19.16           H  
ATOM   2518  HA  PHE A 151      11.692  36.004  24.031  1.00 19.43           H  
ATOM   2519 1HB  PHE A 151      11.790  34.448  21.414  1.00 27.08           H  
ATOM   2520 2HB  PHE A 151      13.201  34.798  22.391  1.00 27.08           H  
ATOM   2521  HD1 PHE A 151      10.388  32.667  21.881  1.00 27.08           H  
ATOM   2522  HD2 PHE A 151      13.342  33.905  24.725  1.00 27.08           H  
ATOM   2523  HE1 PHE A 151       9.962  30.635  23.212  1.00 27.08           H  
ATOM   2524  HE2 PHE A 151      12.914  31.867  26.056  1.00 27.08           H  
ATOM   2525  HZ  PHE A 151      11.223  30.235  25.299  1.00 27.08           H  
ATOM   2526  N   PHE A 152      12.551  38.005  22.968  1.00 16.25           N  
ATOM   2527  CA  PHE A 152      13.096  39.241  22.428  1.00 16.47           C  
ATOM   2528  C   PHE A 152      12.064  39.990  21.606  1.00 16.45           C  
ATOM   2529  O   PHE A 152      12.408  40.800  20.737  1.00 16.59           O  
ATOM   2530  CB  PHE A 152      14.296  38.944  21.558  1.00 22.97           C  
ATOM   2531  CG  PHE A 152      15.388  38.230  22.243  1.00 22.97           C  
ATOM   2532  CD1 PHE A 152      15.474  36.876  22.138  1.00 22.97           C  
ATOM   2533  CD2 PHE A 152      16.341  38.906  22.971  1.00 22.97           C  
ATOM   2534  CE1 PHE A 152      16.475  36.173  22.740  1.00 22.97           C  
ATOM   2535  CE2 PHE A 152      17.361  38.218  23.586  1.00 22.97           C  
ATOM   2536  CZ  PHE A 152      17.426  36.842  23.470  1.00 22.97           C  
ATOM   2537  H   PHE A 152      12.591  37.857  23.968  1.00 19.50           H  
ATOM   2538  HA  PHE A 152      13.406  39.877  23.259  1.00 19.76           H  
ATOM   2539 1HB  PHE A 152      14.000  38.376  20.682  1.00 27.56           H  
ATOM   2540 2HB  PHE A 152      14.670  39.873  21.223  1.00 27.56           H  
ATOM   2541  HD1 PHE A 152      14.723  36.373  21.562  1.00 27.56           H  
ATOM   2542  HD2 PHE A 152      16.285  39.990  23.054  1.00 27.56           H  
ATOM   2543  HE1 PHE A 152      16.520  35.089  22.640  1.00 27.56           H  
ATOM   2544  HE2 PHE A 152      18.115  38.755  24.162  1.00 27.56           H  
ATOM   2545  HZ  PHE A 152      18.231  36.291  23.954  1.00 27.56           H  
ATOM   2546  N   GLY A 153      10.788  39.783  21.912  1.00 16.44           N  
ATOM   2547  CA  GLY A 153       9.735  40.377  21.121  1.00 16.61           C  
ATOM   2548  C   GLY A 153       9.929  41.857  20.880  1.00 16.43           C  
ATOM   2549  O   GLY A 153       9.961  42.316  19.743  1.00 16.32           O  
ATOM   2550  H   GLY A 153      10.535  39.134  22.668  1.00 19.73           H  
ATOM   2551 1HA  GLY A 153       9.703  39.856  20.165  1.00 19.93           H  
ATOM   2552 2HA  GLY A 153       8.779  40.204  21.613  1.00 19.93           H  
ATOM   2553  N   GLU A 154      10.111  42.617  21.938  1.00 16.53           N  
ATOM   2554  CA  GLU A 154      10.252  44.054  21.784  1.00 16.55           C  
ATOM   2555  C   GLU A 154      11.671  44.583  21.514  1.00 16.01           C  
ATOM   2556  O   GLU A 154      11.859  45.803  21.529  1.00 16.14           O  
ATOM   2557  CB  GLU A 154       9.641  44.772  22.988  1.00 23.16           C  
ATOM   2558  CG  GLU A 154       8.111  44.612  23.099  1.00 23.16           C  
ATOM   2559  CD  GLU A 154       7.518  45.370  24.279  1.00 23.16           C  
ATOM   2560  OE1 GLU A 154       8.268  45.905  25.056  1.00 23.16           O  
ATOM   2561  OE2 GLU A 154       6.307  45.424  24.395  1.00 23.16           O  
ATOM   2562  H   GLU A 154      10.108  42.190  22.855  1.00 19.84           H  
ATOM   2563  HA  GLU A 154       9.650  44.332  20.932  1.00 19.86           H  
ATOM   2564 1HB  GLU A 154      10.090  44.390  23.905  1.00 27.79           H  
ATOM   2565 2HB  GLU A 154       9.862  45.836  22.930  1.00 27.79           H  
ATOM   2566 1HG  GLU A 154       7.650  44.976  22.179  1.00 27.79           H  
ATOM   2567 2HG  GLU A 154       7.866  43.552  23.193  1.00 27.79           H  
ATOM   2568  N   THR A 155      12.684  43.712  21.331  1.00 15.54           N  
ATOM   2569  CA  THR A 155      14.034  44.245  21.085  1.00 15.14           C  
ATOM   2570  C   THR A 155      14.767  43.729  19.826  1.00 14.55           C  
ATOM   2571  O   THR A 155      15.670  44.413  19.327  1.00 14.48           O  
ATOM   2572  CB  THR A 155      14.958  43.998  22.302  1.00 21.36           C  
ATOM   2573  OG1 THR A 155      15.135  42.589  22.513  1.00 21.36           O  
ATOM   2574  CG2 THR A 155      14.339  44.607  23.552  1.00 21.36           C  
ATOM   2575  H   THR A 155      12.510  42.708  21.303  1.00 18.65           H  
ATOM   2576  HA  THR A 155      13.945  45.323  20.968  1.00 18.17           H  
ATOM   2577  HB  THR A 155      15.928  44.456  22.111  1.00 25.63           H  
ATOM   2578  HG1 THR A 155      15.850  42.460  23.146  1.00 25.63           H  
ATOM   2579 1HG2 THR A 155      14.998  44.440  24.401  1.00 25.63           H  
ATOM   2580 2HG2 THR A 155      14.203  45.679  23.401  1.00 25.63           H  
ATOM   2581 3HG2 THR A 155      13.377  44.148  23.753  1.00 25.63           H  
ATOM   2582  N   ILE A 156      14.402  42.561  19.289  1.00 14.28           N  
ATOM   2583  CA  ILE A 156      15.130  41.998  18.140  1.00 13.88           C  
ATOM   2584  C   ILE A 156      14.288  41.855  16.873  1.00 13.32           C  
ATOM   2585  O   ILE A 156      13.214  41.268  16.905  1.00 13.21           O  
ATOM   2586  CB  ILE A 156      15.771  40.635  18.515  1.00 19.59           C  
ATOM   2587  CG1 ILE A 156      16.775  40.800  19.735  1.00 19.59           C  
ATOM   2588  CG2 ILE A 156      16.462  39.985  17.315  1.00 19.59           C  
ATOM   2589  CD1 ILE A 156      18.000  41.668  19.508  1.00 19.59           C  
ATOM   2590  H   ILE A 156      13.645  42.026  19.718  1.00 17.14           H  
ATOM   2591  HA  ILE A 156      15.935  42.680  17.886  1.00 16.66           H  
ATOM   2592  HB  ILE A 156      14.983  39.964  18.849  1.00 23.51           H  
ATOM   2593 1HG1 ILE A 156      16.243  41.246  20.558  1.00 23.51           H  
ATOM   2594 2HG1 ILE A 156      17.114  39.807  20.030  1.00 23.51           H  
ATOM   2595 1HG2 ILE A 156      16.880  39.035  17.617  1.00 23.51           H  
ATOM   2596 2HG2 ILE A 156      15.744  39.815  16.514  1.00 23.51           H  
ATOM   2597 3HG2 ILE A 156      17.259  40.622  16.944  1.00 23.51           H  
ATOM   2598 1HD1 ILE A 156      18.585  41.691  20.426  1.00 23.51           H  
ATOM   2599 2HD1 ILE A 156      18.611  41.259  18.710  1.00 23.51           H  
ATOM   2600 3HD1 ILE A 156      17.708  42.683  19.256  1.00 23.51           H  
ATOM   2601  N   LYS A 157      14.825  42.366  15.757  1.00 13.14           N  
ATOM   2602  CA  LYS A 157      14.179  42.309  14.441  1.00 12.78           C  
ATOM   2603  C   LYS A 157      14.358  40.945  13.773  1.00 12.17           C  
ATOM   2604  O   LYS A 157      15.297  40.209  14.074  1.00 12.43           O  
ATOM   2605  CB  LYS A 157      14.689  43.435  13.530  1.00 18.03           C  
ATOM   2606  CG  LYS A 157      14.292  44.862  13.992  1.00 18.03           C  
ATOM   2607  CD  LYS A 157      14.742  45.962  12.994  1.00 18.03           C  
ATOM   2608  CE  LYS A 157      14.245  47.355  13.439  1.00 18.03           C  
ATOM   2609  NZ  LYS A 157      14.471  48.409  12.402  1.00 18.03           N  
ATOM   2610  H   LYS A 157      15.721  42.823  15.848  1.00 15.77           H  
ATOM   2611  HA  LYS A 157      13.115  42.449  14.581  1.00 15.34           H  
ATOM   2612 1HB  LYS A 157      15.776  43.389  13.472  1.00 21.64           H  
ATOM   2613 2HB  LYS A 157      14.306  43.286  12.524  1.00 21.64           H  
ATOM   2614 1HG  LYS A 157      13.218  44.918  14.083  1.00 21.64           H  
ATOM   2615 2HG  LYS A 157      14.727  45.062  14.973  1.00 21.64           H  
ATOM   2616 1HD  LYS A 157      15.832  45.984  12.961  1.00 21.64           H  
ATOM   2617 2HD  LYS A 157      14.383  45.760  11.991  1.00 21.64           H  
ATOM   2618 1HE  LYS A 157      13.179  47.301  13.650  1.00 21.64           H  
ATOM   2619 2HE  LYS A 157      14.777  47.637  14.345  1.00 21.64           H  
ATOM   2620 1HZ  LYS A 157      14.123  49.338  12.718  1.00 21.64           H  
ATOM   2621 2HZ  LYS A 157      15.443  48.486  12.177  1.00 21.64           H  
ATOM   2622 3HZ  LYS A 157      13.925  48.146  11.557  1.00 21.64           H  
ATOM   2623  N   TYR A 158      13.446  40.623  12.856  1.00 11.51           N  
ATOM   2624  CA  TYR A 158      13.416  39.348  12.142  1.00 11.04           C  
ATOM   2625  C   TYR A 158      13.465  39.505  10.630  1.00 11.02           C  
ATOM   2626  O   TYR A 158      13.078  40.537  10.093  1.00 11.12           O  
ATOM   2627  CB  TYR A 158      12.139  38.596  12.531  1.00 15.64           C  
ATOM   2628  CG  TYR A 158      12.091  38.206  13.984  1.00 15.64           C  
ATOM   2629  CD1 TYR A 158      11.730  39.134  14.939  1.00 15.64           C  
ATOM   2630  CD2 TYR A 158      12.387  36.919  14.365  1.00 15.64           C  
ATOM   2631  CE1 TYR A 158      11.677  38.782  16.255  1.00 15.64           C  
ATOM   2632  CE2 TYR A 158      12.335  36.573  15.677  1.00 15.64           C  
ATOM   2633  CZ  TYR A 158      11.973  37.508  16.631  1.00 15.64           C  
ATOM   2634  OH  TYR A 158      11.891  37.174  17.965  1.00 15.64           O  
ATOM   2635  H   TYR A 158      12.728  41.300  12.643  1.00 13.81           H  
ATOM   2636  HA  TYR A 158      14.286  38.764  12.445  1.00 13.25           H  
ATOM   2637 1HB  TYR A 158      11.275  39.221  12.322  1.00 18.77           H  
ATOM   2638 2HB  TYR A 158      12.041  37.692  11.924  1.00 18.77           H  
ATOM   2639  HD1 TYR A 158      11.491  40.147  14.652  1.00 18.77           H  
ATOM   2640  HD2 TYR A 158      12.657  36.179  13.628  1.00 18.77           H  
ATOM   2641  HE1 TYR A 158      11.394  39.519  17.007  1.00 18.77           H  
ATOM   2642  HE2 TYR A 158      12.571  35.559  15.963  1.00 18.77           H  
ATOM   2643  HH  TYR A 158      11.744  37.977  18.490  1.00 18.77           H  
ATOM   2644  N   ARG A 159      13.917  38.465   9.935  1.00 11.10           N  
ATOM   2645  CA  ARG A 159      13.891  38.470   8.476  1.00 11.30           C  
ATOM   2646  C   ARG A 159      12.436  38.715   8.093  1.00 10.76           C  
ATOM   2647  O   ARG A 159      11.558  38.056   8.647  1.00 10.50           O  
ATOM   2648  CB  ARG A 159      14.358  37.130   7.920  1.00 15.74           C  
ATOM   2649  CG  ARG A 159      15.837  36.764   8.134  1.00 15.74           C  
ATOM   2650  CD  ARG A 159      16.103  35.434   7.535  1.00 15.74           C  
ATOM   2651  NE  ARG A 159      17.476  34.961   7.663  1.00 15.74           N  
ATOM   2652  CZ  ARG A 159      17.920  33.775   7.149  1.00 15.74           C  
ATOM   2653  NH1 ARG A 159      17.073  32.987   6.488  1.00 15.74           N  
ATOM   2654  NH2 ARG A 159      19.185  33.418   7.311  1.00 15.74           N  
ATOM   2655  H   ARG A 159      14.254  37.653  10.432  1.00 13.32           H  
ATOM   2656  HA  ARG A 159      14.517  39.278   8.094  1.00 13.56           H  
ATOM   2657 1HB  ARG A 159      13.760  36.331   8.357  1.00 18.89           H  
ATOM   2658 2HB  ARG A 159      14.187  37.108   6.850  1.00 18.89           H  
ATOM   2659 1HG  ARG A 159      16.479  37.502   7.656  1.00 18.89           H  
ATOM   2660 2HG  ARG A 159      16.059  36.716   9.199  1.00 18.89           H  
ATOM   2661 1HD  ARG A 159      15.458  34.711   8.028  1.00 18.89           H  
ATOM   2662 2HD  ARG A 159      15.865  35.487   6.478  1.00 18.89           H  
ATOM   2663  HE  ARG A 159      18.138  35.544   8.160  1.00 18.89           H  
ATOM   2664 1HH1 ARG A 159      16.117  33.268   6.380  1.00 18.89           H  
ATOM   2665 2HH1 ARG A 159      17.355  32.077   6.077  1.00 18.89           H  
ATOM   2666 1HH2 ARG A 159      19.822  34.020   7.814  1.00 18.89           H  
ATOM   2667 2HH2 ARG A 159      19.515  32.540   6.934  1.00 18.89           H  
ATOM   2668  N   VAL A 160      12.161  39.555   7.095  1.00 10.74           N  
ATOM   2669  CA  VAL A 160      10.761  39.871   6.802  1.00 10.41           C  
ATOM   2670  C   VAL A 160       9.818  38.690   6.519  1.00 10.40           C  
ATOM   2671  O   VAL A 160       8.689  38.714   7.014  1.00  9.85           O  
ATOM   2672  CB  VAL A 160      10.635  40.935   5.693  1.00 14.71           C  
ATOM   2673  CG1 VAL A 160       9.195  41.053   5.254  1.00 14.71           C  
ATOM   2674  CG2 VAL A 160      11.070  42.255   6.251  1.00 14.71           C  
ATOM   2675  H   VAL A 160      12.917  40.033   6.624  1.00 12.89           H  
ATOM   2676  HA  VAL A 160      10.391  40.376   7.680  1.00 12.49           H  
ATOM   2677  HB  VAL A 160      11.245  40.688   4.843  1.00 17.65           H  
ATOM   2678 1HG1 VAL A 160       9.108  41.832   4.498  1.00 17.65           H  
ATOM   2679 2HG1 VAL A 160       8.827  40.123   4.829  1.00 17.65           H  
ATOM   2680 3HG1 VAL A 160       8.588  41.318   6.118  1.00 17.65           H  
ATOM   2681 1HG2 VAL A 160      10.964  42.993   5.485  1.00 17.65           H  
ATOM   2682 2HG2 VAL A 160      10.440  42.516   7.087  1.00 17.65           H  
ATOM   2683 3HG2 VAL A 160      12.107  42.209   6.579  1.00 17.65           H  
ATOM   2684  N   PRO A 161      10.175  37.665   5.734  1.00 11.08           N  
ATOM   2685  CA  PRO A 161       9.335  36.505   5.488  1.00 11.27           C  
ATOM   2686  C   PRO A 161       8.983  35.747   6.778  1.00 10.85           C  
ATOM   2687  O   PRO A 161       8.012  35.001   6.806  1.00 10.83           O  
ATOM   2688  CB  PRO A 161      10.196  35.667   4.555  1.00 16.90           C  
ATOM   2689  CG  PRO A 161      11.141  36.663   3.904  1.00 16.90           C  
ATOM   2690  CD  PRO A 161      11.441  37.652   4.981  1.00 16.90           C  
ATOM   2691  HA  PRO A 161       8.415  36.835   4.978  1.00 13.52           H  
ATOM   2692 1HB  PRO A 161      10.705  34.902   5.146  1.00 20.28           H  
ATOM   2693 2HB  PRO A 161       9.560  35.148   3.826  1.00 20.28           H  
ATOM   2694 1HG  PRO A 161      12.047  36.171   3.528  1.00 20.28           H  
ATOM   2695 2HG  PRO A 161      10.655  37.130   3.034  1.00 20.28           H  
ATOM   2696 1HD  PRO A 161      12.248  37.271   5.598  1.00 20.28           H  
ATOM   2697 2HD  PRO A 161      11.678  38.599   4.524  1.00 20.28           H  
ATOM   2698  N   VAL A 162       9.781  35.946   7.838  1.00 10.66           N  
ATOM   2699  CA  VAL A 162       9.581  35.305   9.130  1.00 10.46           C  
ATOM   2700  C   VAL A 162       8.745  36.255   9.978  1.00  9.57           C  
ATOM   2701  O   VAL A 162       7.825  35.863  10.697  1.00  9.30           O  
ATOM   2702  CB  VAL A 162      10.938  34.970   9.790  1.00 14.72           C  
ATOM   2703  CG1 VAL A 162      10.751  34.385  11.211  1.00 14.72           C  
ATOM   2704  CG2 VAL A 162      11.677  33.988   8.884  1.00 14.72           C  
ATOM   2705  H   VAL A 162      10.552  36.605   7.780  1.00 12.79           H  
ATOM   2706  HA  VAL A 162       9.032  34.395   8.970  1.00 12.55           H  
ATOM   2707  HB  VAL A 162      11.523  35.881   9.891  1.00 17.66           H  
ATOM   2708 1HG1 VAL A 162      11.723  34.169  11.647  1.00 17.66           H  
ATOM   2709 2HG1 VAL A 162      10.244  35.096  11.831  1.00 17.66           H  
ATOM   2710 3HG1 VAL A 162      10.169  33.473  11.163  1.00 17.66           H  
ATOM   2711 1HG2 VAL A 162      12.653  33.751   9.317  1.00 17.66           H  
ATOM   2712 2HG2 VAL A 162      11.093  33.080   8.782  1.00 17.66           H  
ATOM   2713 3HG2 VAL A 162      11.812  34.440   7.907  1.00 17.66           H  
ATOM   2714  N   ALA A 163       9.073  37.535   9.881  1.00  9.23           N  
ATOM   2715  CA  ALA A 163       8.414  38.611  10.599  1.00  8.56           C  
ATOM   2716  C   ALA A 163       6.923  38.609  10.309  1.00  8.23           C  
ATOM   2717  O   ALA A 163       6.081  38.829  11.190  1.00  7.82           O  
ATOM   2718  CB  ALA A 163       8.999  39.918  10.137  1.00 12.26           C  
ATOM   2719  H   ALA A 163       9.860  37.774   9.284  1.00 11.08           H  
ATOM   2720  HA  ALA A 163       8.571  38.477  11.664  1.00 10.27           H  
ATOM   2721 1HB  ALA A 163       8.545  40.726  10.602  1.00 14.71           H  
ATOM   2722 2HB  ALA A 163      10.069  39.921  10.332  1.00 14.71           H  
ATOM   2723 3HB  ALA A 163       8.812  40.007   9.095  1.00 14.71           H  
ATOM   2724  N   TYR A 164       6.576  38.277   9.073  1.00  8.61           N  
ATOM   2725  CA  TYR A 164       5.192  38.248   8.662  1.00  8.62           C  
ATOM   2726  C   TYR A 164       4.488  36.931   8.966  1.00  8.64           C  
ATOM   2727  O   TYR A 164       3.304  36.798   8.678  1.00  8.34           O  
ATOM   2728  CB  TYR A 164       5.062  38.545   7.169  1.00 12.07           C  
ATOM   2729  CG  TYR A 164       5.418  39.958   6.716  1.00 12.07           C  
ATOM   2730  CD1 TYR A 164       5.580  41.022   7.621  1.00 12.07           C  
ATOM   2731  CD2 TYR A 164       5.539  40.199   5.356  1.00 12.07           C  
ATOM   2732  CE1 TYR A 164       5.857  42.272   7.153  1.00 12.07           C  
ATOM   2733  CE2 TYR A 164       5.816  41.465   4.896  1.00 12.07           C  
ATOM   2734  CZ  TYR A 164       5.970  42.501   5.787  1.00 12.07           C  
ATOM   2735  OH  TYR A 164       6.244  43.769   5.329  1.00 12.07           O  
ATOM   2736  H   TYR A 164       7.317  38.133   8.375  1.00 10.33           H  
ATOM   2737  HA  TYR A 164       4.656  39.012   9.221  1.00 10.34           H  
ATOM   2738 1HB  TYR A 164       5.700  37.849   6.617  1.00 14.48           H  
ATOM   2739 2HB  TYR A 164       4.043  38.357   6.866  1.00 14.48           H  
ATOM   2740  HD1 TYR A 164       5.492  40.890   8.693  1.00 14.48           H  
ATOM   2741  HD2 TYR A 164       5.409  39.385   4.648  1.00 14.48           H  
ATOM   2742  HE1 TYR A 164       5.982  43.096   7.862  1.00 14.48           H  
ATOM   2743  HE2 TYR A 164       5.908  41.651   3.828  1.00 14.48           H  
ATOM   2744  HH  TYR A 164       6.114  44.413   6.062  1.00 14.48           H  
ATOM   2745  N   PHE A 165       5.137  35.969   9.620  1.00  9.12           N  
ATOM   2746  CA  PHE A 165       4.454  34.704   9.873  1.00  9.34           C  
ATOM   2747  C   PHE A 165       3.187  34.854  10.718  1.00  8.72           C  
ATOM   2748  O   PHE A 165       2.209  34.116  10.518  1.00  8.57           O  
ATOM   2749  CB  PHE A 165       5.379  33.662  10.508  1.00 12.99           C  
ATOM   2750  CG  PHE A 165       6.313  32.902   9.576  1.00 12.99           C  
ATOM   2751  CD1 PHE A 165       5.999  32.581   8.247  1.00 12.99           C  
ATOM   2752  CD2 PHE A 165       7.517  32.485  10.046  1.00 12.99           C  
ATOM   2753  CE1 PHE A 165       6.855  31.872   7.484  1.00 12.99           C  
ATOM   2754  CE2 PHE A 165       8.371  31.796   9.245  1.00 12.99           C  
ATOM   2755  CZ  PHE A 165       8.049  31.482   7.984  1.00 12.99           C  
ATOM   2756  H   PHE A 165       6.113  36.082   9.908  1.00 10.94           H  
ATOM   2757  HA  PHE A 165       4.164  34.332   8.916  1.00 11.21           H  
ATOM   2758 1HB  PHE A 165       6.014  34.165  11.231  1.00 15.59           H  
ATOM   2759 2HB  PHE A 165       4.782  32.936  11.043  1.00 15.59           H  
ATOM   2760  HD1 PHE A 165       5.066  32.867   7.796  1.00 15.59           H  
ATOM   2761  HD2 PHE A 165       7.804  32.729  11.066  1.00 15.59           H  
ATOM   2762  HE1 PHE A 165       6.572  31.632   6.476  1.00 15.59           H  
ATOM   2763  HE2 PHE A 165       9.309  31.513   9.613  1.00 15.59           H  
ATOM   2764  HZ  PHE A 165       8.748  30.928   7.375  1.00 15.59           H  
ATOM   2765  N   PHE A 166       3.150  35.815  11.631  1.00  8.50           N  
ATOM   2766  CA  PHE A 166       1.959  35.997  12.451  1.00  8.17           C  
ATOM   2767  C   PHE A 166       0.743  36.391  11.609  1.00  7.53           C  
ATOM   2768  O   PHE A 166      -0.395  36.269  12.066  1.00  7.38           O  
ATOM   2769  CB  PHE A 166       2.150  37.022  13.548  1.00 11.57           C  
ATOM   2770  CG  PHE A 166       1.059  36.973  14.576  1.00 11.57           C  
ATOM   2771  CD1 PHE A 166       1.048  35.964  15.533  1.00 11.57           C  
ATOM   2772  CD2 PHE A 166       0.034  37.912  14.589  1.00 11.57           C  
ATOM   2773  CE1 PHE A 166       0.050  35.894  16.467  1.00 11.57           C  
ATOM   2774  CE2 PHE A 166      -0.964  37.839  15.528  1.00 11.57           C  
ATOM   2775  CZ  PHE A 166      -0.953  36.836  16.458  1.00 11.57           C  
ATOM   2776  H   PHE A 166       3.964  36.404  11.766  1.00 10.20           H  
ATOM   2777  HA  PHE A 166       1.736  35.048  12.925  1.00  9.80           H  
ATOM   2778 1HB  PHE A 166       3.092  36.845  14.049  1.00 13.88           H  
ATOM   2779 2HB  PHE A 166       2.172  38.018  13.113  1.00 13.88           H  
ATOM   2780  HD1 PHE A 166       1.842  35.226  15.539  1.00 13.88           H  
ATOM   2781  HD2 PHE A 166       0.023  38.704  13.843  1.00 13.88           H  
ATOM   2782  HE1 PHE A 166       0.054  35.100  17.212  1.00 13.88           H  
ATOM   2783  HE2 PHE A 166      -1.767  38.574  15.541  1.00 13.88           H  
ATOM   2784  HZ  PHE A 166      -1.741  36.803  17.193  1.00 13.88           H  
ATOM   2785  N   CYS A 167       0.977  36.926  10.401  1.00  7.35           N  
ATOM   2786  CA  CYS A 167      -0.094  37.363   9.520  1.00  7.04           C  
ATOM   2787  C   CYS A 167      -0.885  36.163   9.023  1.00  7.07           C  
ATOM   2788  O   CYS A 167      -2.035  36.298   8.604  1.00  6.89           O  
ATOM   2789  CB  CYS A 167       0.470  38.073   8.287  1.00  9.98           C  
ATOM   2790  SG  CYS A 167       1.395  39.576   8.633  1.00  9.98           S  
ATOM   2791  H   CYS A 167       1.934  36.972  10.045  1.00  8.82           H  
ATOM   2792  HA  CYS A 167      -0.753  38.037  10.067  1.00  8.45           H  
ATOM   2793 1HB  CYS A 167       1.115  37.395   7.751  1.00 11.98           H  
ATOM   2794 2HB  CYS A 167      -0.349  38.326   7.619  1.00 11.98           H  
ATOM   2795  HG  CYS A 167       2.461  38.934   9.099  1.00 11.98           H  
ATOM   2796  N   ASN A 168      -0.274  34.974   9.095  1.00  7.50           N  
ATOM   2797  CA  ASN A 168      -0.912  33.756   8.644  1.00  7.81           C  
ATOM   2798  C   ASN A 168      -1.746  33.295   9.793  1.00  7.69           C  
ATOM   2799  O   ASN A 168      -2.908  32.946   9.638  1.00  7.67           O  
ATOM   2800  CB  ASN A 168       0.117  32.705   8.388  1.00 10.81           C  
ATOM   2801  CG  ASN A 168       0.983  33.079   7.363  1.00 10.81           C  
ATOM   2802  OD1 ASN A 168       0.770  33.013   6.173  1.00 10.81           O  
ATOM   2803  ND2 ASN A 168       2.064  33.528   7.823  1.00 10.81           N  
ATOM   2804  H   ASN A 168       0.660  34.910   9.495  1.00  9.00           H  
ATOM   2805  HA  ASN A 168      -1.545  33.946   7.775  1.00  9.37           H  
ATOM   2806 1HB  ASN A 168       0.698  32.530   9.289  1.00 12.97           H  
ATOM   2807 2HB  ASN A 168      -0.358  31.774   8.138  1.00 12.97           H  
ATOM   2808 1HD2 ASN A 168       2.787  33.847   7.211  1.00 12.97           H  
ATOM   2809 2HD2 ASN A 168       2.170  33.586   8.828  1.00 12.97           H  
ATOM   2810  N   ILE A 169      -1.185  33.408  10.997  1.00  7.78           N  
ATOM   2811  CA  ILE A 169      -1.915  32.970  12.174  1.00  7.92           C  
ATOM   2812  C   ILE A 169      -3.180  33.790  12.299  1.00  7.43           C  
ATOM   2813  O   ILE A 169      -4.273  33.233  12.449  1.00  7.47           O  
ATOM   2814  CB  ILE A 169      -1.069  33.139  13.468  1.00 11.04           C  
ATOM   2815  CG1 ILE A 169       0.111  32.147  13.446  1.00 11.04           C  
ATOM   2816  CG2 ILE A 169      -1.951  32.948  14.736  1.00 11.04           C  
ATOM   2817  CD1 ILE A 169       1.180  32.406  14.471  1.00 11.04           C  
ATOM   2818  H   ILE A 169      -0.212  33.722  11.048  1.00  9.34           H  
ATOM   2819  HA  ILE A 169      -2.189  31.925  12.056  1.00  9.50           H  
ATOM   2820  HB  ILE A 169      -0.649  34.141  13.491  1.00 13.25           H  
ATOM   2821 1HG1 ILE A 169      -0.275  31.153  13.625  1.00 13.25           H  
ATOM   2822 2HG1 ILE A 169       0.574  32.168  12.456  1.00 13.25           H  
ATOM   2823 1HG2 ILE A 169      -1.357  33.088  15.630  1.00 13.25           H  
ATOM   2824 2HG2 ILE A 169      -2.758  33.676  14.749  1.00 13.25           H  
ATOM   2825 3HG2 ILE A 169      -2.376  31.943  14.739  1.00 13.25           H  
ATOM   2826 1HD1 ILE A 169       1.938  31.668  14.368  1.00 13.25           H  
ATOM   2827 2HD1 ILE A 169       1.613  33.363  14.311  1.00 13.25           H  
ATOM   2828 3HD1 ILE A 169       0.789  32.367  15.471  1.00 13.25           H  
ATOM   2829  N   PHE A 170      -3.047  35.115  12.211  1.00  7.15           N  
ATOM   2830  CA  PHE A 170      -4.214  35.955  12.344  1.00  7.00           C  
ATOM   2831  C   PHE A 170      -5.257  35.740  11.246  1.00  6.81           C  
ATOM   2832  O   PHE A 170      -6.434  35.537  11.549  1.00  6.89           O  
ATOM   2833  CB  PHE A 170      -3.877  37.439  12.390  1.00  9.87           C  
ATOM   2834  CG  PHE A 170      -5.143  38.241  12.580  1.00  9.87           C  
ATOM   2835  CD1 PHE A 170      -5.680  38.391  13.854  1.00  9.87           C  
ATOM   2836  CD2 PHE A 170      -5.830  38.790  11.501  1.00  9.87           C  
ATOM   2837  CE1 PHE A 170      -6.862  39.069  14.046  1.00  9.87           C  
ATOM   2838  CE2 PHE A 170      -7.015  39.463  11.696  1.00  9.87           C  
ATOM   2839  CZ  PHE A 170      -7.529  39.601  12.969  1.00  9.87           C  
ATOM   2840  H   PHE A 170      -2.114  35.524  12.092  1.00  8.58           H  
ATOM   2841  HA  PHE A 170      -4.670  35.705  13.291  1.00  8.40           H  
ATOM   2842 1HB  PHE A 170      -3.191  37.644  13.213  1.00 11.84           H  
ATOM   2843 2HB  PHE A 170      -3.394  37.743  11.461  1.00 11.84           H  
ATOM   2844  HD1 PHE A 170      -5.154  37.957  14.705  1.00 11.84           H  
ATOM   2845  HD2 PHE A 170      -5.432  38.676  10.492  1.00 11.84           H  
ATOM   2846  HE1 PHE A 170      -7.277  39.184  15.048  1.00 11.84           H  
ATOM   2847  HE2 PHE A 170      -7.550  39.883  10.843  1.00 11.84           H  
ATOM   2848  HZ  PHE A 170      -8.470  40.133  13.120  1.00 11.84           H  
ATOM   2849  N   ILE A 171      -4.856  35.802   9.964  1.00  6.78           N  
ATOM   2850  CA  ILE A 171      -5.842  35.690   8.892  1.00  6.97           C  
ATOM   2851  C   ILE A 171      -6.473  34.310   8.832  1.00  7.11           C  
ATOM   2852  O   ILE A 171      -7.697  34.198   8.659  1.00  7.25           O  
ATOM   2853  CB  ILE A 171      -5.238  36.039   7.519  1.00  9.68           C  
ATOM   2854  CG1 ILE A 171      -4.876  37.549   7.516  1.00  9.68           C  
ATOM   2855  CG2 ILE A 171      -6.280  35.706   6.379  1.00  9.68           C  
ATOM   2856  CD1 ILE A 171      -4.025  37.982   6.355  1.00  9.68           C  
ATOM   2857  H   ILE A 171      -3.872  35.954   9.716  1.00  8.14           H  
ATOM   2858  HA  ILE A 171      -6.632  36.406   9.091  1.00  8.36           H  
ATOM   2859  HB  ILE A 171      -4.317  35.471   7.365  1.00 11.62           H  
ATOM   2860 1HG1 ILE A 171      -5.793  38.131   7.513  1.00 11.62           H  
ATOM   2861 2HG1 ILE A 171      -4.328  37.774   8.431  1.00 11.62           H  
ATOM   2862 1HG2 ILE A 171      -5.868  35.951   5.408  1.00 11.62           H  
ATOM   2863 2HG2 ILE A 171      -6.529  34.650   6.385  1.00 11.62           H  
ATOM   2864 3HG2 ILE A 171      -7.191  36.283   6.540  1.00 11.62           H  
ATOM   2865 1HD1 ILE A 171      -3.813  39.047   6.436  1.00 11.62           H  
ATOM   2866 2HD1 ILE A 171      -3.086  37.421   6.363  1.00 11.62           H  
ATOM   2867 3HD1 ILE A 171      -4.559  37.789   5.445  1.00 11.62           H  
ATOM   2868  N   LEU A 172      -5.649  33.260   8.922  1.00  7.26           N  
ATOM   2869  CA  LEU A 172      -6.122  31.893   8.862  1.00  7.60           C  
ATOM   2870  C   LEU A 172      -7.154  31.728   9.967  1.00  7.40           C  
ATOM   2871  O   LEU A 172      -8.269  31.258   9.722  1.00  7.56           O  
ATOM   2872  CB  LEU A 172      -4.924  30.932   9.074  1.00 10.51           C  
ATOM   2873  CG  LEU A 172      -5.103  29.438   8.827  1.00 10.51           C  
ATOM   2874  CD1 LEU A 172      -3.746  28.813   8.573  1.00 10.51           C  
ATOM   2875  CD2 LEU A 172      -5.794  28.743   9.984  1.00 10.51           C  
ATOM   2876  H   LEU A 172      -4.645  33.396   9.056  1.00  8.71           H  
ATOM   2877  HA  LEU A 172      -6.589  31.714   7.896  1.00  9.12           H  
ATOM   2878 1HB  LEU A 172      -4.137  31.250   8.406  1.00 12.61           H  
ATOM   2879 2HB  LEU A 172      -4.563  31.058  10.095  1.00 12.61           H  
ATOM   2880  HG  LEU A 172      -5.642  29.317   7.951  1.00 12.61           H  
ATOM   2881 1HD1 LEU A 172      -3.862  27.764   8.359  1.00 12.61           H  
ATOM   2882 2HD1 LEU A 172      -3.270  29.295   7.728  1.00 12.61           H  
ATOM   2883 3HD1 LEU A 172      -3.135  28.926   9.441  1.00 12.61           H  
ATOM   2884 1HD2 LEU A 172      -5.885  27.685   9.747  1.00 12.61           H  
ATOM   2885 2HD2 LEU A 172      -5.204  28.872  10.885  1.00 12.61           H  
ATOM   2886 3HD2 LEU A 172      -6.774  29.134  10.147  1.00 12.61           H  
ATOM   2887  N   GLY A 173      -6.781  32.140  11.182  1.00  7.25           N  
ATOM   2888  CA  GLY A 173      -7.616  32.058  12.356  1.00  7.35           C  
ATOM   2889  C   GLY A 173      -8.932  32.813  12.227  1.00  7.24           C  
ATOM   2890  O   GLY A 173     -10.001  32.273  12.529  1.00  7.44           O  
ATOM   2891  H   GLY A 173      -5.842  32.518  11.337  1.00  8.70           H  
ATOM   2892 1HA  GLY A 173      -7.800  31.021  12.582  1.00  8.82           H  
ATOM   2893 2HA  GLY A 173      -7.046  32.465  13.174  1.00  8.82           H  
ATOM   2894  N   PHE A 174      -8.863  34.066  11.785  1.00  7.12           N  
ATOM   2895  CA  PHE A 174     -10.042  34.897  11.625  1.00  7.37           C  
ATOM   2896  C   PHE A 174     -11.034  34.169  10.719  1.00  7.55           C  
ATOM   2897  O   PHE A 174     -12.237  34.072  11.019  1.00  7.85           O  
ATOM   2898  CB  PHE A 174      -9.638  36.239  11.012  1.00 10.22           C  
ATOM   2899  CG  PHE A 174     -10.732  37.217  10.886  1.00 10.22           C  
ATOM   2900  CD1 PHE A 174     -11.034  38.021  11.965  1.00 10.22           C  
ATOM   2901  CD2 PHE A 174     -11.472  37.345   9.720  1.00 10.22           C  
ATOM   2902  CE1 PHE A 174     -12.047  38.941  11.894  1.00 10.22           C  
ATOM   2903  CE2 PHE A 174     -12.491  38.266   9.645  1.00 10.22           C  
ATOM   2904  CZ  PHE A 174     -12.780  39.065  10.734  1.00 10.22           C  
ATOM   2905  H   PHE A 174      -7.948  34.479  11.583  1.00  8.54           H  
ATOM   2906  HA  PHE A 174     -10.501  35.060  12.600  1.00  8.84           H  
ATOM   2907 1HB  PHE A 174      -8.848  36.683  11.620  1.00 12.26           H  
ATOM   2908 2HB  PHE A 174      -9.212  36.068  10.022  1.00 12.26           H  
ATOM   2909  HD1 PHE A 174     -10.448  37.918  12.883  1.00 12.26           H  
ATOM   2910  HD2 PHE A 174     -11.243  36.710   8.861  1.00 12.26           H  
ATOM   2911  HE1 PHE A 174     -12.273  39.572  12.757  1.00 12.26           H  
ATOM   2912  HE2 PHE A 174     -13.072  38.367   8.728  1.00 12.26           H  
ATOM   2913  HZ  PHE A 174     -13.586  39.796  10.674  1.00 12.26           H  
ATOM   2914  N   SER A 175     -10.512  33.660   9.597  1.00  7.55           N  
ATOM   2915  CA  SER A 175     -11.307  32.955   8.617  1.00  8.01           C  
ATOM   2916  C   SER A 175     -11.943  31.694   9.258  1.00  8.03           C  
ATOM   2917  O   SER A 175     -13.147  31.441   9.079  1.00  8.41           O  
ATOM   2918  CB  SER A 175     -10.415  32.631   7.426  1.00 11.03           C  
ATOM   2919  OG  SER A 175      -9.932  33.806   6.814  1.00 11.03           O  
ATOM   2920  H   SER A 175      -9.515  33.792   9.403  1.00  9.06           H  
ATOM   2921  HA  SER A 175     -12.105  33.614   8.283  1.00  9.61           H  
ATOM   2922 1HB  SER A 175      -9.585  32.000   7.725  1.00 13.24           H  
ATOM   2923 2HB  SER A 175     -10.980  32.110   6.706  1.00 13.24           H  
ATOM   2924  HG  SER A 175      -9.186  34.106   7.376  1.00 13.24           H  
ATOM   2925  N   LEU A 176     -11.183  30.975  10.125  1.00  7.79           N  
ATOM   2926  CA  LEU A 176     -11.733  29.788  10.798  1.00  7.98           C  
ATOM   2927  C   LEU A 176     -12.960  30.175  11.590  1.00  7.93           C  
ATOM   2928  O   LEU A 176     -13.993  29.520  11.514  1.00  8.17           O  
ATOM   2929  CB  LEU A 176     -10.822  29.236  11.943  1.00 11.10           C  
ATOM   2930  CG  LEU A 176      -9.477  28.615  11.681  1.00 11.10           C  
ATOM   2931  CD1 LEU A 176      -8.758  28.371  13.026  1.00 11.10           C  
ATOM   2932  CD2 LEU A 176      -9.647  27.374  11.026  1.00 11.10           C  
ATOM   2933  H   LEU A 176     -10.186  31.204  10.209  1.00  9.35           H  
ATOM   2934  HA  LEU A 176     -11.995  29.032  10.061  1.00  9.58           H  
ATOM   2935 1HB  LEU A 176     -10.662  30.016  12.658  1.00 13.32           H  
ATOM   2936 2HB  LEU A 176     -11.396  28.476  12.440  1.00 13.32           H  
ATOM   2937  HG  LEU A 176      -8.891  29.283  11.074  1.00 13.32           H  
ATOM   2938 1HD1 LEU A 176      -7.780  27.924  12.843  1.00 13.32           H  
ATOM   2939 2HD1 LEU A 176      -8.633  29.297  13.564  1.00 13.32           H  
ATOM   2940 3HD1 LEU A 176      -9.348  27.697  13.643  1.00 13.32           H  
ATOM   2941 1HD2 LEU A 176      -8.672  26.921  10.825  1.00 13.32           H  
ATOM   2942 2HD2 LEU A 176     -10.233  26.720  11.653  1.00 13.32           H  
ATOM   2943 3HD2 LEU A 176     -10.163  27.564  10.125  1.00 13.32           H  
ATOM   2944  N   PHE A 177     -12.881  31.283  12.319  1.00  7.81           N  
ATOM   2945  CA  PHE A 177     -13.995  31.695  13.166  1.00  8.06           C  
ATOM   2946  C   PHE A 177     -15.267  31.973  12.379  1.00  8.36           C  
ATOM   2947  O   PHE A 177     -16.361  31.598  12.813  1.00  8.64           O  
ATOM   2948  CB  PHE A 177     -13.601  32.859  14.073  1.00 11.18           C  
ATOM   2949  CG  PHE A 177     -12.783  32.425  15.312  1.00 11.18           C  
ATOM   2950  CD1 PHE A 177     -12.052  31.223  15.368  1.00 11.18           C  
ATOM   2951  CD2 PHE A 177     -12.766  33.212  16.428  1.00 11.18           C  
ATOM   2952  CE1 PHE A 177     -11.359  30.859  16.483  1.00 11.18           C  
ATOM   2953  CE2 PHE A 177     -12.060  32.843  17.535  1.00 11.18           C  
ATOM   2954  CZ  PHE A 177     -11.352  31.661  17.569  1.00 11.18           C  
ATOM   2955  H   PHE A 177     -11.981  31.788  12.343  1.00  9.37           H  
ATOM   2956  HA  PHE A 177     -14.223  30.870  13.831  1.00  9.67           H  
ATOM   2957 1HB  PHE A 177     -13.000  33.573  13.500  1.00 13.42           H  
ATOM   2958 2HB  PHE A 177     -14.494  33.378  14.415  1.00 13.42           H  
ATOM   2959  HD1 PHE A 177     -12.020  30.559  14.536  1.00 13.42           H  
ATOM   2960  HD2 PHE A 177     -13.320  34.148  16.432  1.00 13.42           H  
ATOM   2961  HE1 PHE A 177     -10.807  29.930  16.486  1.00 13.42           H  
ATOM   2962  HE2 PHE A 177     -12.064  33.498  18.397  1.00 13.42           H  
ATOM   2963  HZ  PHE A 177     -10.789  31.369  18.459  1.00 13.42           H  
ATOM   2964  N   ILE A 178     -15.155  32.547  11.182  1.00  8.47           N  
ATOM   2965  CA  ILE A 178     -16.383  32.820  10.430  1.00  9.04           C  
ATOM   2966  C   ILE A 178     -17.158  31.517  10.209  1.00  9.19           C  
ATOM   2967  O   ILE A 178     -18.369  31.439  10.484  1.00  9.63           O  
ATOM   2968  CB  ILE A 178     -16.072  33.423   9.027  1.00 12.43           C  
ATOM   2969  CG1 ILE A 178     -15.478  34.846   9.180  1.00 12.43           C  
ATOM   2970  CG2 ILE A 178     -17.362  33.424   8.114  1.00 12.43           C  
ATOM   2971  CD1 ILE A 178     -14.865  35.411   7.897  1.00 12.43           C  
ATOM   2972  H   ILE A 178     -14.225  32.854  10.864  1.00 10.16           H  
ATOM   2973  HA  ILE A 178     -17.001  33.509  10.999  1.00 10.85           H  
ATOM   2974  HB  ILE A 178     -15.305  32.814   8.547  1.00 14.92           H  
ATOM   2975 1HG1 ILE A 178     -16.256  35.522   9.523  1.00 14.92           H  
ATOM   2976 2HG1 ILE A 178     -14.690  34.813   9.939  1.00 14.92           H  
ATOM   2977 1HG2 ILE A 178     -17.125  33.823   7.143  1.00 14.92           H  
ATOM   2978 2HG2 ILE A 178     -17.744  32.415   7.978  1.00 14.92           H  
ATOM   2979 3HG2 ILE A 178     -18.135  34.036   8.574  1.00 14.92           H  
ATOM   2980 1HD1 ILE A 178     -14.460  36.398   8.100  1.00 14.92           H  
ATOM   2981 2HD1 ILE A 178     -14.066  34.758   7.556  1.00 14.92           H  
ATOM   2982 3HD1 ILE A 178     -15.616  35.492   7.122  1.00 14.92           H  
ATOM   2983  N   ILE A 179     -16.459  30.485   9.738  1.00  8.98           N  
ATOM   2984  CA  ILE A 179     -17.174  29.244   9.477  1.00  9.31           C  
ATOM   2985  C   ILE A 179     -17.465  28.435  10.721  1.00  9.20           C  
ATOM   2986  O   ILE A 179     -18.518  27.820  10.787  1.00  9.62           O  
ATOM   2987  CB  ILE A 179     -16.508  28.400   8.376  1.00 12.90           C  
ATOM   2988  CG1 ILE A 179     -15.085  27.880   8.759  1.00 12.90           C  
ATOM   2989  CG2 ILE A 179     -16.484  29.282   7.184  1.00 12.90           C  
ATOM   2990  CD1 ILE A 179     -14.480  26.870   7.745  1.00 12.90           C  
ATOM   2991  H   ILE A 179     -15.453  30.621   9.553  1.00 10.78           H  
ATOM   2992  HA  ILE A 179     -18.144  29.519   9.064  1.00 11.17           H  
ATOM   2993  HB  ILE A 179     -17.115  27.530   8.168  1.00 15.48           H  
ATOM   2994 1HG1 ILE A 179     -14.424  28.733   8.850  1.00 15.48           H  
ATOM   2995 2HG1 ILE A 179     -15.124  27.381   9.720  1.00 15.48           H  
ATOM   2996 1HG2 ILE A 179     -16.075  28.806   6.348  1.00 15.48           H  
ATOM   2997 2HG2 ILE A 179     -17.504  29.565   6.980  1.00 15.48           H  
ATOM   2998 3HG2 ILE A 179     -15.899  30.158   7.403  1.00 15.48           H  
ATOM   2999 1HD1 ILE A 179     -13.502  26.578   8.085  1.00 15.48           H  
ATOM   3000 2HD1 ILE A 179     -15.116  25.991   7.674  1.00 15.48           H  
ATOM   3001 3HD1 ILE A 179     -14.382  27.308   6.769  1.00 15.48           H  
ATOM   3002  N   LEU A 180     -16.587  28.441  11.712  1.00  8.79           N  
ATOM   3003  CA  LEU A 180     -16.828  27.658  12.910  1.00  8.86           C  
ATOM   3004  C   LEU A 180     -18.070  28.115  13.638  1.00  9.19           C  
ATOM   3005  O   LEU A 180     -18.778  27.303  14.248  1.00  9.49           O  
ATOM   3006  CB  LEU A 180     -15.665  27.798  13.861  1.00 12.37           C  
ATOM   3007  CG  LEU A 180     -14.365  27.173  13.474  1.00 12.37           C  
ATOM   3008  CD1 LEU A 180     -13.365  27.711  14.439  1.00 12.37           C  
ATOM   3009  CD2 LEU A 180     -14.450  25.649  13.510  1.00 12.37           C  
ATOM   3010  H   LEU A 180     -15.719  28.971  11.616  1.00 10.55           H  
ATOM   3011  HA  LEU A 180     -16.956  26.623  12.620  1.00 10.63           H  
ATOM   3012 1HB  LEU A 180     -15.486  28.859  14.002  1.00 14.84           H  
ATOM   3013 2HB  LEU A 180     -15.957  27.372  14.805  1.00 14.84           H  
ATOM   3014  HG  LEU A 180     -14.091  27.453  12.481  1.00 14.84           H  
ATOM   3015 1HD1 LEU A 180     -12.411  27.337  14.219  1.00 14.84           H  
ATOM   3016 2HD1 LEU A 180     -13.344  28.779  14.363  1.00 14.84           H  
ATOM   3017 3HD1 LEU A 180     -13.640  27.429  15.450  1.00 14.84           H  
ATOM   3018 1HD2 LEU A 180     -13.492  25.229  13.238  1.00 14.84           H  
ATOM   3019 2HD2 LEU A 180     -14.723  25.312  14.515  1.00 14.84           H  
ATOM   3020 3HD2 LEU A 180     -15.188  25.297  12.805  1.00 14.84           H  
ATOM   3021  N   ARG A 181     -18.300  29.425  13.666  1.00  9.28           N  
ATOM   3022  CA  ARG A 181     -19.472  29.950  14.341  1.00  9.84           C  
ATOM   3023  C   ARG A 181     -20.772  29.487  13.664  1.00 10.32           C  
ATOM   3024  O   ARG A 181     -21.709  29.007  14.335  1.00 10.76           O  
ATOM   3025  CB  ARG A 181     -19.372  31.466  14.409  1.00 13.55           C  
ATOM   3026  CG  ARG A 181     -18.325  31.950  15.419  1.00 13.55           C  
ATOM   3027  CD  ARG A 181     -18.156  33.419  15.454  1.00 13.55           C  
ATOM   3028  NE  ARG A 181     -17.185  33.802  16.488  1.00 13.55           N  
ATOM   3029  CZ  ARG A 181     -16.613  35.004  16.651  1.00 13.55           C  
ATOM   3030  NH1 ARG A 181     -16.882  36.007  15.836  1.00 13.55           N  
ATOM   3031  NH2 ARG A 181     -15.772  35.160  17.659  1.00 13.55           N  
ATOM   3032  H   ARG A 181     -17.635  30.064  13.214  1.00 11.14           H  
ATOM   3033  HA  ARG A 181     -19.459  29.574  15.359  1.00 11.81           H  
ATOM   3034 1HB  ARG A 181     -19.068  31.845  13.430  1.00 16.26           H  
ATOM   3035 2HB  ARG A 181     -20.323  31.901  14.637  1.00 16.26           H  
ATOM   3036 1HG  ARG A 181     -18.619  31.627  16.407  1.00 16.26           H  
ATOM   3037 2HG  ARG A 181     -17.362  31.509  15.175  1.00 16.26           H  
ATOM   3038 1HD  ARG A 181     -17.790  33.757  14.485  1.00 16.26           H  
ATOM   3039 2HD  ARG A 181     -19.112  33.889  15.683  1.00 16.26           H  
ATOM   3040  HE  ARG A 181     -16.928  33.098  17.170  1.00 16.26           H  
ATOM   3041 1HH1 ARG A 181     -17.527  35.881  15.070  1.00 16.26           H  
ATOM   3042 2HH1 ARG A 181     -16.443  36.905  15.977  1.00 16.26           H  
ATOM   3043 1HH2 ARG A 181     -15.579  34.354  18.286  1.00 16.26           H  
ATOM   3044 2HH2 ARG A 181     -15.324  36.046  17.827  1.00 16.26           H  
ATOM   3045  N   LYS A 182     -20.797  29.561  12.328  1.00 10.36           N  
ATOM   3046  CA  LYS A 182     -21.955  29.126  11.557  1.00 11.00           C  
ATOM   3047  C   LYS A 182     -22.127  27.600  11.640  1.00 10.97           C  
ATOM   3048  O   LYS A 182     -23.252  27.085  11.721  1.00 11.50           O  
ATOM   3049  CB  LYS A 182     -21.795  29.577  10.113  1.00 15.14           C  
ATOM   3050  CG  LYS A 182     -21.909  31.079   9.889  1.00 15.14           C  
ATOM   3051  CD  LYS A 182     -21.771  31.447   8.392  1.00 15.14           C  
ATOM   3052  CE  LYS A 182     -21.806  32.967   8.173  1.00 15.14           C  
ATOM   3053  NZ  LYS A 182     -23.122  33.572   8.576  1.00 15.14           N  
ATOM   3054  H   LYS A 182     -19.999  29.987  11.840  1.00 12.43           H  
ATOM   3055  HA  LYS A 182     -22.846  29.589  11.977  1.00 13.20           H  
ATOM   3056 1HB  LYS A 182     -20.797  29.297   9.789  1.00 18.17           H  
ATOM   3057 2HB  LYS A 182     -22.522  29.071   9.485  1.00 18.17           H  
ATOM   3058 1HG  LYS A 182     -22.864  31.425  10.272  1.00 18.17           H  
ATOM   3059 2HG  LYS A 182     -21.109  31.575  10.450  1.00 18.17           H  
ATOM   3060 1HD  LYS A 182     -20.815  31.069   8.013  1.00 18.17           H  
ATOM   3061 2HD  LYS A 182     -22.577  30.988   7.816  1.00 18.17           H  
ATOM   3062 1HE  LYS A 182     -21.001  33.426   8.754  1.00 18.17           H  
ATOM   3063 2HE  LYS A 182     -21.645  33.176   7.122  1.00 18.17           H  
ATOM   3064 1HZ  LYS A 182     -23.098  34.567   8.408  1.00 18.17           H  
ATOM   3065 2HZ  LYS A 182     -23.867  33.157   8.029  1.00 18.17           H  
ATOM   3066 3HZ  LYS A 182     -23.293  33.406   9.556  1.00 18.17           H  
ATOM   3067  N   MET A 183     -20.995  26.897  11.629  1.00 10.45           N  
ATOM   3068  CA  MET A 183     -20.925  25.451  11.682  1.00 10.56           C  
ATOM   3069  C   MET A 183     -21.547  24.946  12.953  1.00 10.59           C  
ATOM   3070  O   MET A 183     -22.367  24.035  12.916  1.00 10.99           O  
ATOM   3071  CB  MET A 183     -19.459  25.055  11.628  1.00 14.74           C  
ATOM   3072  CG  MET A 183     -19.079  23.641  11.516  1.00 14.74           C  
ATOM   3073  SD  MET A 183     -17.247  23.520  11.465  1.00 14.74           S  
ATOM   3074  CE  MET A 183     -16.762  24.221   9.857  1.00 14.74           C  
ATOM   3075  H   MET A 183     -20.113  27.399  11.543  1.00 12.54           H  
ATOM   3076  HA  MET A 183     -21.470  25.039  10.837  1.00 12.67           H  
ATOM   3077 1HB  MET A 183     -19.014  25.536  10.821  1.00 17.69           H  
ATOM   3078 2HB  MET A 183     -18.978  25.424  12.521  1.00 17.69           H  
ATOM   3079 1HG  MET A 183     -19.446  23.085  12.377  1.00 17.69           H  
ATOM   3080 2HG  MET A 183     -19.491  23.198  10.615  1.00 17.69           H  
ATOM   3081 1HE  MET A 183     -15.678  24.171   9.761  1.00 17.69           H  
ATOM   3082 2HE  MET A 183     -17.223  23.646   9.051  1.00 17.69           H  
ATOM   3083 3HE  MET A 183     -17.069  25.263   9.784  1.00 17.69           H  
ATOM   3084  N   ALA A 184     -21.205  25.564  14.081  1.00 10.29           N  
ATOM   3085  CA  ALA A 184     -21.739  25.140  15.355  1.00 10.50           C  
ATOM   3086  C   ALA A 184     -23.275  25.210  15.382  1.00 11.05           C  
ATOM   3087  O   ALA A 184     -23.940  24.298  15.909  1.00 11.37           O  
ATOM   3088  CB  ALA A 184     -21.125  26.007  16.427  1.00 14.62           C  
ATOM   3089  H   ALA A 184     -20.483  26.290  14.064  1.00 12.35           H  
ATOM   3090  HA  ALA A 184     -21.439  24.106  15.518  1.00 12.60           H  
ATOM   3091 1HB  ALA A 184     -21.434  25.695  17.390  1.00 17.54           H  
ATOM   3092 2HB  ALA A 184     -20.059  25.912  16.358  1.00 17.54           H  
ATOM   3093 3HB  ALA A 184     -21.406  27.047  16.266  1.00 17.54           H  
ATOM   3094  N   ALA A 185     -23.853  26.268  14.793  1.00 11.30           N  
ATOM   3095  CA  ALA A 185     -25.311  26.367  14.743  1.00 12.01           C  
ATOM   3096  C   ALA A 185     -25.923  25.216  13.925  1.00 12.32           C  
ATOM   3097  O   ALA A 185     -26.924  24.600  14.337  1.00 12.85           O  
ATOM   3098  CB  ALA A 185     -25.711  27.700  14.146  1.00 16.53           C  
ATOM   3099  H   ALA A 185     -23.260  27.029  14.437  1.00 13.56           H  
ATOM   3100  HA  ALA A 185     -25.692  26.299  15.761  1.00 14.41           H  
ATOM   3101 1HB  ALA A 185     -26.796  27.780  14.132  1.00 19.84           H  
ATOM   3102 2HB  ALA A 185     -25.291  28.506  14.747  1.00 19.84           H  
ATOM   3103 3HB  ALA A 185     -25.329  27.770  13.127  1.00 19.84           H  
ATOM   3104  N   ASN A 186     -25.294  24.907  12.786  1.00 12.10           N  
ATOM   3105  CA  ASN A 186     -25.756  23.813  11.942  1.00 12.54           C  
ATOM   3106  C   ASN A 186     -25.503  22.457  12.590  1.00 12.39           C  
ATOM   3107  O   ASN A 186     -26.297  21.528  12.431  1.00 12.81           O  
ATOM   3108  CB  ASN A 186     -25.152  23.935  10.561  1.00 17.38           C  
ATOM   3109  CG  ASN A 186     -25.841  24.955   9.709  1.00 17.38           C  
ATOM   3110  OD1 ASN A 186     -27.074  25.120   9.783  1.00 17.38           O  
ATOM   3111  ND2 ASN A 186     -25.093  25.661   8.920  1.00 17.38           N  
ATOM   3112  H   ASN A 186     -24.504  25.495  12.484  1.00 14.52           H  
ATOM   3113  HA  ASN A 186     -26.835  23.910  11.833  1.00 15.05           H  
ATOM   3114 1HB  ASN A 186     -24.112  24.240  10.669  1.00 20.86           H  
ATOM   3115 2HB  ASN A 186     -25.168  22.988  10.053  1.00 20.86           H  
ATOM   3116 1HD2 ASN A 186     -25.508  26.365   8.347  1.00 20.86           H  
ATOM   3117 2HD2 ASN A 186     -24.101  25.517   8.888  1.00 20.86           H  
ATOM   3118  N   ASN A 187     -24.448  22.337  13.387  1.00 11.91           N  
ATOM   3119  CA  ASN A 187     -24.159  21.077  14.045  1.00 11.89           C  
ATOM   3120  C   ASN A 187     -25.358  20.671  14.877  1.00 12.00           C  
ATOM   3121  O   ASN A 187     -25.812  19.521  14.795  1.00 12.11           O  
ATOM   3122  CB  ASN A 187     -22.893  21.169  14.872  1.00 16.65           C  
ATOM   3123  CG  ASN A 187     -22.450  19.846  15.412  1.00 16.65           C  
ATOM   3124  OD1 ASN A 187     -22.195  18.900  14.657  1.00 16.65           O  
ATOM   3125  ND2 ASN A 187     -22.350  19.757  16.711  1.00 16.65           N  
ATOM   3126  H   ASN A 187     -23.798  23.118  13.462  1.00 14.29           H  
ATOM   3127  HA  ASN A 187     -24.035  20.305  13.295  1.00 14.27           H  
ATOM   3128 1HB  ASN A 187     -22.095  21.595  14.263  1.00 19.98           H  
ATOM   3129 2HB  ASN A 187     -23.058  21.848  15.706  1.00 19.98           H  
ATOM   3130 1HD2 ASN A 187     -22.055  18.896  17.132  1.00 19.98           H  
ATOM   3131 2HD2 ASN A 187     -22.573  20.547  17.275  1.00 19.98           H  
ATOM   3132  N   ARG A 188     -25.907  21.615  15.656  1.00 12.13           N  
ATOM   3133  CA  ARG A 188     -27.089  21.290  16.446  1.00 12.41           C  
ATOM   3134  C   ARG A 188     -28.255  20.844  15.575  1.00 12.81           C  
ATOM   3135  O   ARG A 188     -28.896  19.836  15.882  1.00 13.03           O  
ATOM   3136  CB  ARG A 188     -27.562  22.476  17.271  1.00 17.27           C  
ATOM   3137  CG  ARG A 188     -26.726  22.838  18.470  1.00 17.27           C  
ATOM   3138  CD  ARG A 188     -27.228  24.095  19.090  1.00 17.27           C  
ATOM   3139  NE  ARG A 188     -26.530  24.436  20.321  1.00 17.27           N  
ATOM   3140  CZ  ARG A 188     -26.487  25.670  20.870  1.00 17.27           C  
ATOM   3141  NH1 ARG A 188     -27.087  26.688  20.286  1.00 17.27           N  
ATOM   3142  NH2 ARG A 188     -25.840  25.862  21.998  1.00 17.27           N  
ATOM   3143  H   ARG A 188     -25.458  22.540  15.697  1.00 14.56           H  
ATOM   3144  HA  ARG A 188     -26.835  20.475  17.123  1.00 14.89           H  
ATOM   3145 1HB  ARG A 188     -27.596  23.358  16.630  1.00 20.72           H  
ATOM   3146 2HB  ARG A 188     -28.579  22.290  17.620  1.00 20.72           H  
ATOM   3147 1HG  ARG A 188     -26.767  22.043  19.212  1.00 20.72           H  
ATOM   3148 2HG  ARG A 188     -25.704  22.984  18.148  1.00 20.72           H  
ATOM   3149 1HD  ARG A 188     -27.079  24.904  18.376  1.00 20.72           H  
ATOM   3150 2HD  ARG A 188     -28.289  23.992  19.315  1.00 20.72           H  
ATOM   3151  HE  ARG A 188     -26.058  23.688  20.814  1.00 20.72           H  
ATOM   3152 1HH1 ARG A 188     -27.588  26.557  19.424  1.00 20.72           H  
ATOM   3153 2HH1 ARG A 188     -27.045  27.606  20.704  1.00 20.72           H  
ATOM   3154 1HH2 ARG A 188     -25.382  25.080  22.454  1.00 20.72           H  
ATOM   3155 2HH2 ARG A 188     -25.812  26.790  22.394  1.00 20.72           H  
ATOM   3156  N   ARG A 189     -28.513  21.553  14.465  1.00 13.06           N  
ATOM   3157  CA  ARG A 189     -29.648  21.171  13.621  1.00 13.57           C  
ATOM   3158  C   ARG A 189     -29.493  19.769  13.043  1.00 13.44           C  
ATOM   3159  O   ARG A 189     -30.448  18.985  13.057  1.00 13.78           O  
ATOM   3160  CB  ARG A 189     -29.823  22.143  12.458  1.00 18.80           C  
ATOM   3161  CG  ARG A 189     -30.216  23.578  12.828  1.00 18.80           C  
ATOM   3162  CD  ARG A 189     -31.617  23.698  13.361  1.00 18.80           C  
ATOM   3163  NE  ARG A 189     -31.947  25.084  13.669  1.00 18.80           N  
ATOM   3164  CZ  ARG A 189     -32.465  25.984  12.800  1.00 18.80           C  
ATOM   3165  NH1 ARG A 189     -32.738  25.649  11.548  1.00 18.80           N  
ATOM   3166  NH2 ARG A 189     -32.700  27.223  13.216  1.00 18.80           N  
ATOM   3167  H   ARG A 189     -27.955  22.395  14.265  1.00 15.67           H  
ATOM   3168  HA  ARG A 189     -30.545  21.177  14.234  1.00 16.28           H  
ATOM   3169 1HB  ARG A 189     -28.890  22.203  11.901  1.00 22.56           H  
ATOM   3170 2HB  ARG A 189     -30.580  21.757  11.772  1.00 22.56           H  
ATOM   3171 1HG  ARG A 189     -29.527  23.959  13.582  1.00 22.56           H  
ATOM   3172 2HG  ARG A 189     -30.143  24.197  11.933  1.00 22.56           H  
ATOM   3173 1HD  ARG A 189     -32.335  23.314  12.643  1.00 22.56           H  
ATOM   3174 2HD  ARG A 189     -31.702  23.131  14.283  1.00 22.56           H  
ATOM   3175  HE  ARG A 189     -31.759  25.401  14.611  1.00 22.56           H  
ATOM   3176 1HH1 ARG A 189     -32.574  24.688  11.193  1.00 22.56           H  
ATOM   3177 2HH1 ARG A 189     -33.115  26.328  10.913  1.00 22.56           H  
ATOM   3178 1HH2 ARG A 189     -32.493  27.487  14.172  1.00 22.56           H  
ATOM   3179 2HH2 ARG A 189     -33.084  27.907  12.581  1.00 22.56           H  
ATOM   3180  N   GLY A 190     -28.287  19.459  12.570  1.00 13.07           N  
ATOM   3181  CA  GLY A 190     -27.964  18.170  11.968  1.00 13.07           C  
ATOM   3182  C   GLY A 190     -28.081  17.027  12.958  1.00 12.75           C  
ATOM   3183  O   GLY A 190     -28.643  15.964  12.659  1.00 13.04           O  
ATOM   3184  H   GLY A 190     -27.561  20.181  12.607  1.00 15.68           H  
ATOM   3185 1HA  GLY A 190     -28.621  17.996  11.115  1.00 15.68           H  
ATOM   3186 2HA  GLY A 190     -26.944  18.206  11.598  1.00 15.68           H  
ATOM   3187  N   THR A 191     -27.501  17.232  14.132  1.00 12.31           N  
ATOM   3188  CA  THR A 191     -27.473  16.223  15.163  1.00 12.17           C  
ATOM   3189  C   THR A 191     -28.895  15.864  15.584  1.00 12.25           C  
ATOM   3190  O   THR A 191     -29.269  14.683  15.617  1.00 12.48           O  
ATOM   3191  CB  THR A 191     -26.683  16.758  16.376  1.00 17.09           C  
ATOM   3192  OG1 THR A 191     -25.335  17.064  15.981  1.00 17.09           O  
ATOM   3193  CG2 THR A 191     -26.643  15.727  17.453  1.00 17.09           C  
ATOM   3194  H   THR A 191     -27.031  18.122  14.304  1.00 14.77           H  
ATOM   3195  HA  THR A 191     -26.985  15.332  14.775  1.00 14.60           H  
ATOM   3196  HB  THR A 191     -27.160  17.665  16.756  1.00 20.51           H  
ATOM   3197  HG1 THR A 191     -25.352  17.867  15.408  1.00 20.51           H  
ATOM   3198 1HG2 THR A 191     -26.078  16.119  18.295  1.00 20.51           H  
ATOM   3199 2HG2 THR A 191     -27.657  15.492  17.774  1.00 20.51           H  
ATOM   3200 3HG2 THR A 191     -26.161  14.830  17.081  1.00 20.51           H  
ATOM   3201  N   LEU A 192     -29.706  16.887  15.853  1.00 12.26           N  
ATOM   3202  CA  LEU A 192     -31.077  16.667  16.272  1.00 12.53           C  
ATOM   3203  C   LEU A 192     -31.948  16.042  15.182  1.00 12.98           C  
ATOM   3204  O   LEU A 192     -32.727  15.125  15.466  1.00 13.30           O  
ATOM   3205  CB  LEU A 192     -31.667  18.002  16.737  1.00 17.43           C  
ATOM   3206  CG  LEU A 192     -31.087  18.578  18.076  1.00 17.43           C  
ATOM   3207  CD1 LEU A 192     -31.555  20.010  18.249  1.00 17.43           C  
ATOM   3208  CD2 LEU A 192     -31.571  17.728  19.270  1.00 17.43           C  
ATOM   3209  H   LEU A 192     -29.343  17.843  15.797  1.00 14.71           H  
ATOM   3210  HA  LEU A 192     -31.059  15.975  17.104  1.00 15.04           H  
ATOM   3211 1HB  LEU A 192     -31.486  18.743  15.953  1.00 20.92           H  
ATOM   3212 2HB  LEU A 192     -32.740  17.883  16.858  1.00 20.92           H  
ATOM   3213  HG  LEU A 192     -29.996  18.572  18.036  1.00 20.92           H  
ATOM   3214 1HD1 LEU A 192     -31.149  20.417  19.174  1.00 20.92           H  
ATOM   3215 2HD1 LEU A 192     -31.202  20.607  17.405  1.00 20.92           H  
ATOM   3216 3HD1 LEU A 192     -32.642  20.039  18.288  1.00 20.92           H  
ATOM   3217 1HD2 LEU A 192     -31.182  18.134  20.187  1.00 20.92           H  
ATOM   3218 2HD2 LEU A 192     -32.660  17.743  19.308  1.00 20.92           H  
ATOM   3219 3HD2 LEU A 192     -31.232  16.705  19.172  1.00 20.92           H  
ATOM   3220  N   SER A 193     -31.797  16.483  13.918  1.00 13.17           N  
ATOM   3221  CA  SER A 193     -32.607  15.950  12.823  1.00 13.78           C  
ATOM   3222  C   SER A 193     -32.246  14.506  12.496  1.00 13.96           C  
ATOM   3223  O   SER A 193     -33.077  13.750  11.984  1.00 14.31           O  
ATOM   3224  CB  SER A 193     -32.443  16.812  11.593  1.00 19.05           C  
ATOM   3225  OG  SER A 193     -31.171  16.659  11.037  1.00 19.05           O  
ATOM   3226  H   SER A 193     -31.154  17.248  13.688  1.00 15.80           H  
ATOM   3227  HA  SER A 193     -33.652  15.980  13.129  1.00 16.54           H  
ATOM   3228 1HB  SER A 193     -33.200  16.562  10.854  1.00 22.86           H  
ATOM   3229 2HB  SER A 193     -32.587  17.857  11.869  1.00 22.86           H  
ATOM   3230  HG  SER A 193     -31.029  17.463  10.490  1.00 22.86           H  
ATOM   3231  N   SER A 194     -31.046  14.081  12.901  1.00 13.90           N  
ATOM   3232  CA  SER A 194     -30.567  12.725  12.704  1.00 14.25           C  
ATOM   3233  C   SER A 194     -31.081  11.772  13.785  1.00 14.18           C  
ATOM   3234  O   SER A 194     -30.842  10.564  13.711  1.00 14.45           O  
ATOM   3235  CB  SER A 194     -29.050  12.703  12.711  1.00 19.82           C  
ATOM   3236  OG  SER A 194     -28.532  13.443  11.649  1.00 19.82           O  
ATOM   3237  H   SER A 194     -30.368  14.763  13.253  1.00 16.68           H  
ATOM   3238  HA  SER A 194     -30.922  12.376  11.735  1.00 17.10           H  
ATOM   3239 1HB  SER A 194     -28.684  13.110  13.652  1.00 23.78           H  
ATOM   3240 2HB  SER A 194     -28.704  11.674  12.643  1.00 23.78           H  
ATOM   3241  HG  SER A 194     -28.633  14.388  11.906  1.00 23.78           H  
ATOM   3242  N   GLY A 195     -31.778  12.299  14.804  1.00 13.96           N  
ATOM   3243  CA  GLY A 195     -32.282  11.465  15.883  1.00 14.05           C  
ATOM   3244  C   GLY A 195     -31.358  11.369  17.098  1.00 13.50           C  
ATOM   3245  O   GLY A 195     -31.524  10.470  17.927  1.00 13.71           O  
ATOM   3246  H   GLY A 195     -31.976  13.302  14.852  1.00 16.75           H  
ATOM   3247 1HA  GLY A 195     -33.243  11.867  16.203  1.00 16.86           H  
ATOM   3248 2HA  GLY A 195     -32.477  10.467  15.499  1.00 16.86           H  
ATOM   3249  N   LYS A 196     -30.362  12.248  17.202  1.00 12.95           N  
ATOM   3250  CA  LYS A 196     -29.445  12.224  18.326  1.00 12.58           C  
ATOM   3251  C   LYS A 196     -29.736  13.439  19.192  1.00 12.37           C  
ATOM   3252  O   LYS A 196     -30.474  14.332  18.779  1.00 12.21           O  
ATOM   3253  CB  LYS A 196     -28.003  12.207  17.820  1.00 17.76           C  
ATOM   3254  CG  LYS A 196     -27.669  11.037  16.859  1.00 17.76           C  
ATOM   3255  CD  LYS A 196     -27.762   9.654  17.531  1.00 17.76           C  
ATOM   3256  CE  LYS A 196     -27.349   8.543  16.557  1.00 17.76           C  
ATOM   3257  NZ  LYS A 196     -27.439   7.174  17.175  1.00 17.76           N  
ATOM   3258  H   LYS A 196     -30.225  13.010  16.530  1.00 15.54           H  
ATOM   3259  HA  LYS A 196     -29.630  11.341  18.933  1.00 15.10           H  
ATOM   3260 1HB  LYS A 196     -27.820  13.119  17.274  1.00 21.31           H  
ATOM   3261 2HB  LYS A 196     -27.314  12.182  18.663  1.00 21.31           H  
ATOM   3262 1HG  LYS A 196     -28.365  11.061  16.013  1.00 21.31           H  
ATOM   3263 2HG  LYS A 196     -26.661  11.172  16.469  1.00 21.31           H  
ATOM   3264 1HD  LYS A 196     -27.121   9.623  18.411  1.00 21.31           H  
ATOM   3265 2HD  LYS A 196     -28.791   9.464  17.838  1.00 21.31           H  
ATOM   3266 1HE  LYS A 196     -28.007   8.580  15.689  1.00 21.31           H  
ATOM   3267 2HE  LYS A 196     -26.326   8.715  16.230  1.00 21.31           H  
ATOM   3268 1HZ  LYS A 196     -27.166   6.472  16.487  1.00 21.31           H  
ATOM   3269 2HZ  LYS A 196     -26.821   7.116  17.972  1.00 21.31           H  
ATOM   3270 3HZ  LYS A 196     -28.388   6.998  17.470  1.00 21.31           H  
ATOM   3271  N   THR A 197     -29.236  13.458  20.421  1.00 12.58           N  
ATOM   3272  CA  THR A 197     -29.449  14.631  21.252  1.00 12.65           C  
ATOM   3273  C   THR A 197     -28.443  15.683  20.858  1.00 12.45           C  
ATOM   3274  O   THR A 197     -27.421  15.360  20.255  1.00 12.37           O  
ATOM   3275  CB  THR A 197     -29.297  14.289  22.740  1.00 17.68           C  
ATOM   3276  OG1 THR A 197     -27.956  13.836  22.985  1.00 17.68           O  
ATOM   3277  CG2 THR A 197     -30.278  13.191  23.113  1.00 17.68           C  
ATOM   3278  H   THR A 197     -28.666  12.699  20.768  1.00 15.10           H  
ATOM   3279  HA  THR A 197     -30.449  15.028  21.076  1.00 15.18           H  
ATOM   3280  HB  THR A 197     -29.492  15.179  23.343  1.00 21.22           H  
ATOM   3281  HG1 THR A 197     -27.340  14.590  22.919  1.00 21.22           H  
ATOM   3282 1HG2 THR A 197     -30.165  12.950  24.170  1.00 21.22           H  
ATOM   3283 2HG2 THR A 197     -31.292  13.539  22.924  1.00 21.22           H  
ATOM   3284 3HG2 THR A 197     -30.085  12.302  22.518  1.00 21.22           H  
ATOM   3285  N   GLN A 198     -28.663  16.916  21.274  1.00 12.56           N  
ATOM   3286  CA  GLN A 198     -27.736  17.982  20.941  1.00 12.61           C  
ATOM   3287  C   GLN A 198     -26.469  17.895  21.766  1.00 12.41           C  
ATOM   3288  O   GLN A 198     -26.464  17.334  22.864  1.00 12.42           O  
ATOM   3289  CB  GLN A 198     -28.385  19.367  21.100  1.00 17.64           C  
ATOM   3290  CG  GLN A 198     -28.727  19.800  22.529  1.00 17.64           C  
ATOM   3291  CD  GLN A 198     -30.090  19.312  22.986  1.00 17.64           C  
ATOM   3292  OE1 GLN A 198     -30.497  18.174  22.693  1.00 17.64           O  
ATOM   3293  NE2 GLN A 198     -30.812  20.169  23.698  1.00 17.64           N  
ATOM   3294  H   GLN A 198     -29.511  17.127  21.798  1.00 15.07           H  
ATOM   3295  HA  GLN A 198     -27.458  17.870  19.893  1.00 15.13           H  
ATOM   3296 1HB  GLN A 198     -27.709  20.118  20.698  1.00 21.17           H  
ATOM   3297 2HB  GLN A 198     -29.287  19.415  20.514  1.00 21.17           H  
ATOM   3298 1HG  GLN A 198     -27.975  19.420  23.222  1.00 21.17           H  
ATOM   3299 2HG  GLN A 198     -28.731  20.888  22.562  1.00 21.17           H  
ATOM   3300 1HE2 GLN A 198     -31.722  19.908  24.026  1.00 21.17           H  
ATOM   3301 2HE2 GLN A 198     -30.450  21.078  23.911  1.00 21.17           H  
ATOM   3302  N   GLN A 199     -25.409  18.486  21.232  1.00 12.39           N  
ATOM   3303  CA  GLN A 199     -24.122  18.559  21.899  1.00 12.37           C  
ATOM   3304  C   GLN A 199     -24.210  19.432  23.142  1.00 11.89           C  
ATOM   3305  O   GLN A 199     -24.986  20.388  23.193  1.00 11.66           O  
ATOM   3306  CB  GLN A 199     -23.062  19.066  20.905  1.00 17.33           C  
ATOM   3307  CG  GLN A 199     -21.659  19.251  21.468  1.00 17.33           C  
ATOM   3308  CD  GLN A 199     -21.009  17.949  21.936  1.00 17.33           C  
ATOM   3309  OE1 GLN A 199     -21.290  17.493  23.068  1.00 17.33           O  
ATOM   3310  NE2 GLN A 199     -20.152  17.356  21.104  1.00 17.33           N  
ATOM   3311  H   GLN A 199     -25.504  18.899  20.318  1.00 14.87           H  
ATOM   3312  HA  GLN A 199     -23.844  17.554  22.218  1.00 14.84           H  
ATOM   3313 1HB  GLN A 199     -22.996  18.373  20.067  1.00 20.80           H  
ATOM   3314 2HB  GLN A 199     -23.379  20.031  20.508  1.00 20.80           H  
ATOM   3315 1HG  GLN A 199     -21.032  19.660  20.676  1.00 20.80           H  
ATOM   3316 2HG  GLN A 199     -21.685  19.956  22.292  1.00 20.80           H  
ATOM   3317 1HE2 GLN A 199     -19.697  16.498  21.370  1.00 20.80           H  
ATOM   3318 2HE2 GLN A 199     -19.952  17.755  20.202  1.00 20.80           H  
ATOM   3319  N   TYR A 200     -23.428  19.070  24.152  1.00 11.89           N  
ATOM   3320  CA  TYR A 200     -23.393  19.778  25.419  1.00 11.62           C  
ATOM   3321  C   TYR A 200     -22.974  21.210  25.190  1.00 10.99           C  
ATOM   3322  O   TYR A 200     -22.078  21.470  24.392  1.00 10.71           O  
ATOM   3323  CB  TYR A 200     -22.414  19.092  26.369  1.00 16.38           C  
ATOM   3324  CG  TYR A 200     -22.894  17.756  26.859  1.00 16.38           C  
ATOM   3325  CD1 TYR A 200     -22.363  16.594  26.324  1.00 16.38           C  
ATOM   3326  CD2 TYR A 200     -23.870  17.684  27.844  1.00 16.38           C  
ATOM   3327  CE1 TYR A 200     -22.805  15.365  26.769  1.00 16.38           C  
ATOM   3328  CE2 TYR A 200     -24.310  16.455  28.289  1.00 16.38           C  
ATOM   3329  CZ  TYR A 200     -23.783  15.299  27.755  1.00 16.38           C  
ATOM   3330  OH  TYR A 200     -24.225  14.075  28.200  1.00 16.38           O  
ATOM   3331  H   TYR A 200     -22.796  18.281  24.002  1.00 14.27           H  
ATOM   3332  HA  TYR A 200     -24.394  19.775  25.851  1.00 13.94           H  
ATOM   3333 1HB  TYR A 200     -21.460  18.945  25.860  1.00 19.66           H  
ATOM   3334 2HB  TYR A 200     -22.233  19.730  27.231  1.00 19.66           H  
ATOM   3335  HD1 TYR A 200     -21.597  16.647  25.550  1.00 19.66           H  
ATOM   3336  HD2 TYR A 200     -24.289  18.596  28.267  1.00 19.66           H  
ATOM   3337  HE1 TYR A 200     -22.388  14.453  26.346  1.00 19.66           H  
ATOM   3338  HE2 TYR A 200     -25.076  16.397  29.062  1.00 19.66           H  
ATOM   3339  HH  TYR A 200     -23.762  13.376  27.730  1.00 19.66           H  
ATOM   3340  N   LEU A 201     -23.562  22.161  25.915  1.00 10.96           N  
ATOM   3341  CA  LEU A 201     -23.167  23.548  25.687  1.00 10.60           C  
ATOM   3342  C   LEU A 201     -21.666  23.763  25.824  1.00 10.26           C  
ATOM   3343  O   LEU A 201     -21.085  24.514  25.039  1.00  9.90           O  
ATOM   3344  CB  LEU A 201     -23.900  24.508  26.631  1.00 14.99           C  
ATOM   3345  CG  LEU A 201     -23.551  26.036  26.467  1.00 14.99           C  
ATOM   3346  CD1 LEU A 201     -23.917  26.531  25.045  1.00 14.99           C  
ATOM   3347  CD2 LEU A 201     -24.308  26.832  27.523  1.00 14.99           C  
ATOM   3348  H   LEU A 201     -24.297  21.931  26.572  1.00 13.15           H  
ATOM   3349  HA  LEU A 201     -23.452  23.790  24.668  1.00 12.72           H  
ATOM   3350 1HB  LEU A 201     -24.970  24.394  26.475  1.00 17.99           H  
ATOM   3351 2HB  LEU A 201     -23.670  24.227  27.657  1.00 17.99           H  
ATOM   3352  HG  LEU A 201     -22.483  26.184  26.608  1.00 17.99           H  
ATOM   3353 1HD1 LEU A 201     -23.668  27.587  24.957  1.00 17.99           H  
ATOM   3354 2HD1 LEU A 201     -23.359  25.981  24.293  1.00 17.99           H  
ATOM   3355 3HD1 LEU A 201     -24.982  26.397  24.880  1.00 17.99           H  
ATOM   3356 1HD2 LEU A 201     -24.062  27.891  27.427  1.00 17.99           H  
ATOM   3357 2HD2 LEU A 201     -25.382  26.696  27.388  1.00 17.99           H  
ATOM   3358 3HD2 LEU A 201     -24.021  26.483  28.514  1.00 17.99           H  
ATOM   3359  N   PHE A 202     -21.023  23.132  26.814  1.00 10.58           N  
ATOM   3360  CA  PHE A 202     -19.586  23.326  26.947  1.00 10.55           C  
ATOM   3361  C   PHE A 202     -18.844  22.934  25.691  1.00 10.24           C  
ATOM   3362  O   PHE A 202     -18.049  23.720  25.187  1.00 10.03           O  
ATOM   3363  CB  PHE A 202     -18.979  22.552  28.108  1.00 14.79           C  
ATOM   3364  CG  PHE A 202     -17.478  22.667  28.069  1.00 14.79           C  
ATOM   3365  CD1 PHE A 202     -16.843  23.828  28.477  1.00 14.79           C  
ATOM   3366  CD2 PHE A 202     -16.699  21.619  27.593  1.00 14.79           C  
ATOM   3367  CE1 PHE A 202     -15.473  23.940  28.406  1.00 14.79           C  
ATOM   3368  CE2 PHE A 202     -15.338  21.730  27.522  1.00 14.79           C  
ATOM   3369  CZ  PHE A 202     -14.720  22.894  27.928  1.00 14.79           C  
ATOM   3370  H   PHE A 202     -21.533  22.544  27.454  1.00 12.70           H  
ATOM   3371  HA  PHE A 202     -19.407  24.388  27.121  1.00 12.66           H  
ATOM   3372 1HB  PHE A 202     -19.338  22.948  29.056  1.00 17.75           H  
ATOM   3373 2HB  PHE A 202     -19.251  21.501  28.049  1.00 17.75           H  
ATOM   3374  HD1 PHE A 202     -17.438  24.662  28.849  1.00 17.75           H  
ATOM   3375  HD2 PHE A 202     -17.180  20.699  27.264  1.00 17.75           H  
ATOM   3376  HE1 PHE A 202     -14.986  24.863  28.724  1.00 17.75           H  
ATOM   3377  HE2 PHE A 202     -14.749  20.898  27.140  1.00 17.75           H  
ATOM   3378  HZ  PHE A 202     -13.642  22.987  27.871  1.00 17.75           H  
ATOM   3379  N   ASN A 203     -19.098  21.723  25.191  1.00 10.39           N  
ATOM   3380  CA  ASN A 203     -18.442  21.227  23.989  1.00 10.35           C  
ATOM   3381  C   ASN A 203     -18.835  22.039  22.760  1.00  9.86           C  
ATOM   3382  O   ASN A 203     -18.033  22.278  21.854  1.00  9.81           O  
ATOM   3383  CB  ASN A 203     -18.825  19.789  23.763  1.00 14.51           C  
ATOM   3384  CG  ASN A 203     -18.194  18.821  24.685  1.00 14.51           C  
ATOM   3385  OD1 ASN A 203     -17.163  19.079  25.313  1.00 14.51           O  
ATOM   3386  ND2 ASN A 203     -18.803  17.668  24.779  1.00 14.51           N  
ATOM   3387  H   ASN A 203     -19.764  21.136  25.672  1.00 12.47           H  
ATOM   3388  HA  ASN A 203     -17.364  21.305  24.120  1.00 12.42           H  
ATOM   3389 1HB  ASN A 203     -19.899  19.715  23.909  1.00 17.41           H  
ATOM   3390 2HB  ASN A 203     -18.618  19.508  22.739  1.00 17.41           H  
ATOM   3391 1HD2 ASN A 203     -18.439  16.955  25.379  1.00 17.41           H  
ATOM   3392 2HD2 ASN A 203     -19.650  17.492  24.230  1.00 17.41           H  
ATOM   3393  N   TRP A 204     -20.086  22.485  22.718  1.00  9.69           N  
ATOM   3394  CA  TRP A 204     -20.553  23.244  21.579  1.00  9.46           C  
ATOM   3395  C   TRP A 204     -19.693  24.481  21.470  1.00  9.16           C  
ATOM   3396  O   TRP A 204     -19.180  24.775  20.397  1.00  9.16           O  
ATOM   3397  CB  TRP A 204     -22.032  23.604  21.732  1.00 13.34           C  
ATOM   3398  CG  TRP A 204     -22.621  24.330  20.565  1.00 13.34           C  
ATOM   3399  CD1 TRP A 204     -23.154  23.754  19.464  1.00 13.34           C  
ATOM   3400  CD2 TRP A 204     -22.758  25.759  20.369  1.00 13.34           C  
ATOM   3401  NE1 TRP A 204     -23.611  24.710  18.606  1.00 13.34           N  
ATOM   3402  CE2 TRP A 204     -23.384  25.939  19.143  1.00 13.34           C  
ATOM   3403  CE3 TRP A 204     -22.409  26.871  21.120  1.00 13.34           C  
ATOM   3404  CZ2 TRP A 204     -23.671  27.191  18.643  1.00 13.34           C  
ATOM   3405  CZ3 TRP A 204     -22.690  28.127  20.627  1.00 13.34           C  
ATOM   3406  CH2 TRP A 204     -23.308  28.282  19.417  1.00 13.34           C  
ATOM   3407  H   TRP A 204     -20.735  22.248  23.470  1.00 11.63           H  
ATOM   3408  HA  TRP A 204     -20.426  22.646  20.678  1.00 11.35           H  
ATOM   3409 1HB  TRP A 204     -22.611  22.694  21.908  1.00 16.01           H  
ATOM   3410 2HB  TRP A 204     -22.152  24.229  22.611  1.00 16.01           H  
ATOM   3411  HD1 TRP A 204     -23.208  22.681  19.289  1.00 16.01           H  
ATOM   3412  HE1 TRP A 204     -24.053  24.534  17.675  1.00 16.01           H  
ATOM   3413  HE3 TRP A 204     -21.928  26.749  22.066  1.00 16.01           H  
ATOM   3414  HZ2 TRP A 204     -24.157  27.333  17.679  1.00 16.01           H  
ATOM   3415  HZ3 TRP A 204     -22.406  28.994  21.225  1.00 16.01           H  
ATOM   3416  HH2 TRP A 204     -23.515  29.288  19.052  1.00 16.01           H  
ATOM   3417  N   LYS A 205     -19.511  25.170  22.606  1.00  9.15           N  
ATOM   3418  CA  LYS A 205     -18.674  26.356  22.708  1.00  9.19           C  
ATOM   3419  C   LYS A 205     -17.169  26.054  22.546  1.00  9.34           C  
ATOM   3420  O   LYS A 205     -16.452  26.732  21.812  1.00  9.49           O  
ATOM   3421  CB  LYS A 205     -18.919  27.035  24.058  1.00 12.85           C  
ATOM   3422  CG  LYS A 205     -20.261  27.764  24.182  1.00 12.85           C  
ATOM   3423  CD  LYS A 205     -20.504  28.347  25.586  1.00 12.85           C  
ATOM   3424  CE  LYS A 205     -19.493  29.438  25.929  1.00 12.85           C  
ATOM   3425  NZ  LYS A 205     -19.810  30.145  27.184  1.00 12.85           N  
ATOM   3426  H   LYS A 205     -20.004  24.841  23.441  1.00 10.98           H  
ATOM   3427  HA  LYS A 205     -18.972  27.044  21.922  1.00 11.03           H  
ATOM   3428 1HB  LYS A 205     -18.893  26.273  24.842  1.00 15.42           H  
ATOM   3429 2HB  LYS A 205     -18.129  27.710  24.263  1.00 15.42           H  
ATOM   3430 1HG  LYS A 205     -20.330  28.550  23.427  1.00 15.42           H  
ATOM   3431 2HG  LYS A 205     -21.042  27.041  24.008  1.00 15.42           H  
ATOM   3432 1HD  LYS A 205     -21.510  28.760  25.639  1.00 15.42           H  
ATOM   3433 2HD  LYS A 205     -20.420  27.547  26.322  1.00 15.42           H  
ATOM   3434 1HE  LYS A 205     -18.530  28.975  26.058  1.00 15.42           H  
ATOM   3435 2HE  LYS A 205     -19.440  30.160  25.111  1.00 15.42           H  
ATOM   3436 1HZ  LYS A 205     -19.079  30.832  27.345  1.00 15.42           H  
ATOM   3437 2HZ  LYS A 205     -20.703  30.606  27.107  1.00 15.42           H  
ATOM   3438 3HZ  LYS A 205     -19.831  29.490  27.949  1.00 15.42           H  
ATOM   3439  N   ALA A 206     -16.667  25.015  23.204  1.00  9.53           N  
ATOM   3440  CA  ALA A 206     -15.241  24.703  23.199  1.00  9.94           C  
ATOM   3441  C   ALA A 206     -14.672  24.481  21.810  1.00  9.97           C  
ATOM   3442  O   ALA A 206     -13.550  24.899  21.505  1.00 10.36           O  
ATOM   3443  CB  ALA A 206     -14.974  23.464  24.037  1.00 13.76           C  
ATOM   3444  H   ALA A 206     -17.275  24.455  23.794  1.00 11.44           H  
ATOM   3445  HA  ALA A 206     -14.720  25.559  23.643  1.00 11.93           H  
ATOM   3446 1HB  ALA A 206     -13.908  23.260  24.065  1.00 16.51           H  
ATOM   3447 2HB  ALA A 206     -15.349  23.626  25.047  1.00 16.51           H  
ATOM   3448 3HB  ALA A 206     -15.491  22.619  23.589  1.00 16.51           H  
ATOM   3449  N   PHE A 207     -15.471  23.872  20.932  1.00  9.78           N  
ATOM   3450  CA  PHE A 207     -14.992  23.540  19.605  1.00 10.04           C  
ATOM   3451  C   PHE A 207     -15.380  24.547  18.516  1.00  9.97           C  
ATOM   3452  O   PHE A 207     -15.248  24.234  17.329  1.00 10.33           O  
ATOM   3453  CB  PHE A 207     -15.535  22.160  19.219  1.00 13.95           C  
ATOM   3454  CG  PHE A 207     -15.137  21.073  20.193  1.00 13.95           C  
ATOM   3455  CD1 PHE A 207     -16.090  20.292  20.820  1.00 13.95           C  
ATOM   3456  CD2 PHE A 207     -13.837  20.867  20.515  1.00 13.95           C  
ATOM   3457  CE1 PHE A 207     -15.724  19.327  21.731  1.00 13.95           C  
ATOM   3458  CE2 PHE A 207     -13.472  19.917  21.429  1.00 13.95           C  
ATOM   3459  CZ  PHE A 207     -14.412  19.146  22.035  1.00 13.95           C  
ATOM   3460  H   PHE A 207     -16.392  23.532  21.234  1.00 11.74           H  
ATOM   3461  HA  PHE A 207     -13.906  23.502  19.640  1.00 12.05           H  
ATOM   3462 1HB  PHE A 207     -16.627  22.205  19.186  1.00 16.74           H  
ATOM   3463 2HB  PHE A 207     -15.182  21.886  18.229  1.00 16.74           H  
ATOM   3464  HD1 PHE A 207     -17.139  20.445  20.581  1.00 16.74           H  
ATOM   3465  HD2 PHE A 207     -13.084  21.466  20.032  1.00 16.74           H  
ATOM   3466  HE1 PHE A 207     -16.475  18.711  22.214  1.00 16.74           H  
ATOM   3467  HE2 PHE A 207     -12.422  19.778  21.672  1.00 16.74           H  
ATOM   3468  HZ  PHE A 207     -14.111  18.384  22.760  1.00 16.74           H  
ATOM   3469  N   THR A 208     -15.852  25.739  18.900  1.00  9.74           N  
ATOM   3470  CA  THR A 208     -16.231  26.776  17.931  1.00  9.93           C  
ATOM   3471  C   THR A 208     -15.666  28.153  18.243  1.00  9.96           C  
ATOM   3472  O   THR A 208     -15.184  28.413  19.337  1.00 10.25           O  
ATOM   3473  CB  THR A 208     -17.748  26.890  17.816  1.00 13.83           C  
ATOM   3474  OG1 THR A 208     -18.076  27.802  16.749  1.00 13.83           O  
ATOM   3475  CG2 THR A 208     -18.319  27.365  19.103  1.00 13.83           C  
ATOM   3476  H   THR A 208     -15.951  25.943  19.903  1.00 11.69           H  
ATOM   3477  HA  THR A 208     -15.846  26.477  16.960  1.00 11.92           H  
ATOM   3478  HB  THR A 208     -18.159  25.911  17.598  1.00 16.60           H  
ATOM   3479  HG1 THR A 208     -18.222  27.315  15.903  1.00 16.60           H  
ATOM   3480 1HG2 THR A 208     -19.398  27.409  19.041  1.00 16.60           H  
ATOM   3481 2HG2 THR A 208     -18.035  26.677  19.842  1.00 16.60           H  
ATOM   3482 3HG2 THR A 208     -17.934  28.306  19.369  1.00 16.60           H  
ATOM   3483  N   GLY A 209     -15.835  29.087  17.314  1.00  9.88           N  
ATOM   3484  CA  GLY A 209     -15.309  30.446  17.474  1.00 10.16           C  
ATOM   3485  C   GLY A 209     -16.139  31.305  18.428  1.00 10.26           C  
ATOM   3486  O   GLY A 209     -15.739  32.411  18.799  1.00 10.72           O  
ATOM   3487  H   GLY A 209     -16.317  28.820  16.463  1.00 11.86           H  
ATOM   3488 1HA  GLY A 209     -14.280  30.392  17.831  1.00 12.19           H  
ATOM   3489 2HA  GLY A 209     -15.265  30.926  16.497  1.00 12.19           H  
ATOM   3490  N   TRP A 210     -17.301  30.798  18.828  1.00 10.05           N  
ATOM   3491  CA  TRP A 210     -18.220  31.507  19.715  1.00 10.36           C  
ATOM   3492  C   TRP A 210     -17.666  31.666  21.118  1.00 10.51           C  
ATOM   3493  O   TRP A 210     -18.159  32.493  21.881  1.00 10.51           O  
ATOM   3494  CB  TRP A 210     -19.592  30.821  19.845  1.00 14.39           C  
ATOM   3495  CG  TRP A 210     -20.468  30.907  18.639  1.00 14.39           C  
ATOM   3496  CD1 TRP A 210     -20.848  29.901  17.810  1.00 14.39           C  
ATOM   3497  CD2 TRP A 210     -21.080  32.099  18.116  1.00 14.39           C  
ATOM   3498  NE1 TRP A 210     -21.661  30.384  16.826  1.00 14.39           N  
ATOM   3499  CE2 TRP A 210     -21.813  31.722  16.994  1.00 14.39           C  
ATOM   3500  CE3 TRP A 210     -21.066  33.441  18.503  1.00 14.39           C  
ATOM   3501  CZ2 TRP A 210     -22.523  32.630  16.246  1.00 14.39           C  
ATOM   3502  CZ3 TRP A 210     -21.778  34.355  17.749  1.00 14.39           C  
ATOM   3503  CH2 TRP A 210     -22.488  33.958  16.648  1.00 14.39           C  
ATOM   3504  H   TRP A 210     -17.548  29.880  18.480  1.00 12.06           H  
ATOM   3505  HA  TRP A 210     -18.377  32.503  19.304  1.00 12.43           H  
ATOM   3506 1HB  TRP A 210     -19.470  29.783  20.109  1.00 17.27           H  
ATOM   3507 2HB  TRP A 210     -20.135  31.284  20.668  1.00 17.27           H  
ATOM   3508  HD1 TRP A 210     -20.561  28.865  17.903  1.00 17.27           H  
ATOM   3509  HE1 TRP A 210     -22.075  29.815  16.055  1.00 17.27           H  
ATOM   3510  HE3 TRP A 210     -20.504  33.764  19.379  1.00 17.27           H  
ATOM   3511  HZ2 TRP A 210     -23.092  32.331  15.366  1.00 17.27           H  
ATOM   3512  HZ3 TRP A 210     -21.761  35.401  18.054  1.00 17.27           H  
ATOM   3513  HH2 TRP A 210     -23.038  34.703  16.075  1.00 17.27           H  
ATOM   3514  N   ASP A 211     -16.679  30.852  21.494  1.00 10.85           N  
ATOM   3515  CA  ASP A 211     -16.137  30.948  22.849  1.00 11.23           C  
ATOM   3516  C   ASP A 211     -14.792  31.657  22.882  1.00 11.43           C  
ATOM   3517  O   ASP A 211     -14.060  31.565  23.869  1.00 11.89           O  
ATOM   3518  CB  ASP A 211     -15.978  29.555  23.447  1.00 15.57           C  
ATOM   3519  CG  ASP A 211     -15.951  29.514  25.005  1.00 15.57           C  
ATOM   3520  OD1 ASP A 211     -16.591  30.351  25.627  1.00 15.57           O  
ATOM   3521  OD2 ASP A 211     -15.348  28.612  25.552  1.00 15.57           O  
ATOM   3522  H   ASP A 211     -16.297  30.167  20.828  1.00 13.02           H  
ATOM   3523  HA  ASP A 211     -16.836  31.512  23.464  1.00 13.48           H  
ATOM   3524 1HB  ASP A 211     -16.774  28.946  23.078  1.00 18.68           H  
ATOM   3525 2HB  ASP A 211     -15.051  29.113  23.077  1.00 18.68           H  
ATOM   3526  N   TYR A 212     -14.449  32.381  21.821  1.00 11.25           N  
ATOM   3527  CA  TYR A 212     -13.151  33.020  21.794  1.00 11.59           C  
ATOM   3528  C   TYR A 212     -13.197  34.508  21.405  1.00 11.94           C  
ATOM   3529  O   TYR A 212     -14.021  34.929  20.592  1.00 12.34           O  
ATOM   3530  CB  TYR A 212     -12.302  32.193  20.861  1.00 16.09           C  
ATOM   3531  CG  TYR A 212     -12.063  30.709  21.315  1.00 16.09           C  
ATOM   3532  CD1 TYR A 212     -12.878  29.745  20.800  1.00 16.09           C  
ATOM   3533  CD2 TYR A 212     -11.088  30.328  22.244  1.00 16.09           C  
ATOM   3534  CE1 TYR A 212     -12.749  28.415  21.180  1.00 16.09           C  
ATOM   3535  CE2 TYR A 212     -10.956  28.998  22.615  1.00 16.09           C  
ATOM   3536  CZ  TYR A 212     -11.792  28.043  22.083  1.00 16.09           C  
ATOM   3537  OH  TYR A 212     -11.670  26.704  22.454  1.00 16.09           O  
ATOM   3538  H   TYR A 212     -15.069  32.460  21.007  1.00 13.50           H  
ATOM   3539  HA  TYR A 212     -12.716  32.965  22.791  1.00 13.91           H  
ATOM   3540 1HB  TYR A 212     -12.880  32.117  19.961  1.00 19.31           H  
ATOM   3541 2HB  TYR A 212     -11.416  32.681  20.618  1.00 19.31           H  
ATOM   3542  HD1 TYR A 212     -13.640  30.033  20.092  1.00 19.31           H  
ATOM   3543  HD2 TYR A 212     -10.435  31.058  22.695  1.00 19.31           H  
ATOM   3544  HE1 TYR A 212     -13.412  27.658  20.766  1.00 19.31           H  
ATOM   3545  HE2 TYR A 212     -10.202  28.709  23.339  1.00 19.31           H  
ATOM   3546  HH  TYR A 212     -12.415  26.170  22.058  1.00 19.31           H  
ATOM   3547  N   THR A 213     -12.281  35.296  21.976  1.00 11.96           N  
ATOM   3548  CA  THR A 213     -12.177  36.735  21.699  1.00 12.46           C  
ATOM   3549  C   THR A 213     -11.101  37.085  20.685  1.00 12.72           C  
ATOM   3550  O   THR A 213      -9.927  36.809  20.890  1.00 13.26           O  
ATOM   3551  CB  THR A 213     -11.901  37.509  23.008  1.00 17.24           C  
ATOM   3552  OG1 THR A 213     -13.001  37.321  23.902  1.00 17.24           O  
ATOM   3553  CG2 THR A 213     -11.703  39.008  22.740  1.00 17.24           C  
ATOM   3554  H   THR A 213     -11.638  34.884  22.635  1.00 14.35           H  
ATOM   3555  HA  THR A 213     -13.134  37.072  21.300  1.00 14.95           H  
ATOM   3556  HB  THR A 213     -10.999  37.113  23.476  1.00 20.69           H  
ATOM   3557  HG1 THR A 213     -13.043  36.400  24.169  1.00 20.69           H  
ATOM   3558 1HG2 THR A 213     -11.515  39.516  23.685  1.00 20.69           H  
ATOM   3559 2HG2 THR A 213     -10.852  39.165  22.084  1.00 20.69           H  
ATOM   3560 3HG2 THR A 213     -12.601  39.418  22.282  1.00 20.69           H  
ATOM   3561  N   ILE A 214     -11.503  37.769  19.615  1.00 12.49           N  
ATOM   3562  CA  ILE A 214     -10.576  38.159  18.551  1.00 12.91           C  
ATOM   3563  C   ILE A 214     -10.550  39.666  18.258  1.00 13.50           C  
ATOM   3564  O   ILE A 214     -10.312  40.071  17.123  1.00 13.48           O  
ATOM   3565  CB  ILE A 214     -10.869  37.371  17.265  1.00 17.91           C  
ATOM   3566  CG1 ILE A 214     -12.330  37.579  16.792  1.00 17.91           C  
ATOM   3567  CG2 ILE A 214     -10.628  35.926  17.556  1.00 17.91           C  
ATOM   3568  CD1 ILE A 214     -12.620  37.048  15.380  1.00 17.91           C  
ATOM   3569  H   ILE A 214     -12.488  37.989  19.529  1.00 14.99           H  
ATOM   3570  HA  ILE A 214      -9.578  37.880  18.876  1.00 15.49           H  
ATOM   3571  HB  ILE A 214     -10.203  37.698  16.464  1.00 21.49           H  
ATOM   3572 1HG1 ILE A 214     -12.995  37.076  17.488  1.00 21.49           H  
ATOM   3573 2HG1 ILE A 214     -12.555  38.645  16.798  1.00 21.49           H  
ATOM   3574 1HG2 ILE A 214     -10.815  35.365  16.688  1.00 21.49           H  
ATOM   3575 2HG2 ILE A 214      -9.610  35.774  17.863  1.00 21.49           H  
ATOM   3576 3HG2 ILE A 214     -11.290  35.601  18.341  1.00 21.49           H  
ATOM   3577 1HD1 ILE A 214     -13.661  37.243  15.127  1.00 21.49           H  
ATOM   3578 2HD1 ILE A 214     -11.979  37.562  14.679  1.00 21.49           H  
ATOM   3579 3HD1 ILE A 214     -12.436  35.987  15.309  1.00 21.49           H  
ATOM   3580  N   GLY A 215     -10.799  40.494  19.275  1.00 14.16           N  
ATOM   3581  CA  GLY A 215     -10.851  41.961  19.121  1.00 14.87           C  
ATOM   3582  C   GLY A 215      -9.482  42.664  19.070  1.00 15.23           C  
ATOM   3583  O   GLY A 215      -9.399  43.884  18.922  1.00 15.73           O  
ATOM   3584  H   GLY A 215     -10.980  40.086  20.182  1.00 16.99           H  
ATOM   3585 1HA  GLY A 215     -11.405  42.198  18.211  1.00 17.84           H  
ATOM   3586 2HA  GLY A 215     -11.430  42.378  19.944  1.00 17.84           H  
ATOM   3587  N   ASN A 216      -8.421  41.888  19.207  1.00 15.09           N  
ATOM   3588  CA  ASN A 216      -7.041  42.352  19.194  1.00 15.54           C  
ATOM   3589  C   ASN A 216      -6.205  41.200  18.652  1.00 15.06           C  
ATOM   3590  O   ASN A 216      -6.379  40.087  19.138  1.00 14.58           O  
ATOM   3591  CB  ASN A 216      -6.551  42.744  20.580  1.00 21.58           C  
ATOM   3592  CG  ASN A 216      -5.146  43.379  20.561  1.00 21.58           C  
ATOM   3593  OD1 ASN A 216      -4.147  42.805  20.067  1.00 21.58           O  
ATOM   3594  ND2 ASN A 216      -5.060  44.575  21.102  1.00 21.58           N  
ATOM   3595  H   ASN A 216      -8.604  40.905  19.324  1.00 18.11           H  
ATOM   3596  HA  ASN A 216      -6.978  43.223  18.555  1.00 18.65           H  
ATOM   3597 1HB  ASN A 216      -7.250  43.460  21.022  1.00 25.90           H  
ATOM   3598 2HB  ASN A 216      -6.532  41.867  21.225  1.00 25.90           H  
ATOM   3599 1HD2 ASN A 216      -4.180  45.054  21.128  1.00 25.90           H  
ATOM   3600 2HD2 ASN A 216      -5.876  45.011  21.491  1.00 25.90           H  
ATOM   3601  N   PRO A 217      -5.338  41.387  17.639  1.00 15.29           N  
ATOM   3602  CA  PRO A 217      -4.466  40.361  17.082  1.00 15.00           C  
ATOM   3603  C   PRO A 217      -3.669  39.553  18.123  1.00 15.06           C  
ATOM   3604  O   PRO A 217      -3.452  38.355  17.920  1.00 14.63           O  
ATOM   3605  CB  PRO A 217      -3.535  41.187  16.192  1.00 22.51           C  
ATOM   3606  CG  PRO A 217      -4.392  42.349  15.741  1.00 22.51           C  
ATOM   3607  CD  PRO A 217      -5.256  42.690  16.935  1.00 22.51           C  
ATOM   3608  HA  PRO A 217      -5.067  39.701  16.456  1.00 18.00           H  
ATOM   3609 1HB  PRO A 217      -2.640  41.493  16.760  1.00 27.01           H  
ATOM   3610 2HB  PRO A 217      -3.188  40.574  15.346  1.00 27.01           H  
ATOM   3611 1HG  PRO A 217      -3.752  43.192  15.429  1.00 27.01           H  
ATOM   3612 2HG  PRO A 217      -4.984  42.057  14.857  1.00 27.01           H  
ATOM   3613 1HD  PRO A 217      -4.782  43.461  17.560  1.00 27.01           H  
ATOM   3614 2HD  PRO A 217      -6.243  42.995  16.551  1.00 27.01           H  
ATOM   3615  N   GLU A 218      -3.282  40.149  19.265  1.00 15.70           N  
ATOM   3616  CA  GLU A 218      -2.506  39.371  20.243  1.00 15.93           C  
ATOM   3617  C   GLU A 218      -3.388  38.327  20.906  1.00 15.24           C  
ATOM   3618  O   GLU A 218      -3.055  37.130  20.953  1.00 15.09           O  
ATOM   3619  CB  GLU A 218      -1.928  40.282  21.331  1.00 22.21           C  
ATOM   3620  CG  GLU A 218      -0.825  41.202  20.874  1.00 22.21           C  
ATOM   3621  CD  GLU A 218       0.401  40.453  20.485  1.00 22.21           C  
ATOM   3622  OE1 GLU A 218       0.879  39.658  21.274  1.00 22.21           O  
ATOM   3623  OE2 GLU A 218       0.857  40.654  19.397  1.00 22.21           O  
ATOM   3624  H   GLU A 218      -3.473  41.134  19.463  1.00 18.84           H  
ATOM   3625  HA  GLU A 218      -1.692  38.863  19.723  1.00 19.12           H  
ATOM   3626 1HB  GLU A 218      -2.727  40.902  21.740  1.00 26.65           H  
ATOM   3627 2HB  GLU A 218      -1.541  39.669  22.147  1.00 26.65           H  
ATOM   3628 1HG  GLU A 218      -1.179  41.777  20.016  1.00 26.65           H  
ATOM   3629 2HG  GLU A 218      -0.589  41.898  21.675  1.00 26.65           H  
ATOM   3630  N   THR A 219      -4.548  38.781  21.371  1.00 14.91           N  
ATOM   3631  CA  THR A 219      -5.512  37.910  22.001  1.00 14.35           C  
ATOM   3632  C   THR A 219      -5.963  36.898  20.978  1.00 13.47           C  
ATOM   3633  O   THR A 219      -6.059  35.703  21.279  1.00 13.08           O  
ATOM   3634  CB  THR A 219      -6.743  38.689  22.521  1.00 20.31           C  
ATOM   3635  OG1 THR A 219      -6.334  39.653  23.509  1.00 20.31           O  
ATOM   3636  CG2 THR A 219      -7.740  37.715  23.159  1.00 20.31           C  
ATOM   3637  H   THR A 219      -4.748  39.769  21.311  1.00 17.89           H  
ATOM   3638  HA  THR A 219      -5.038  37.386  22.827  1.00 17.22           H  
ATOM   3639  HB  THR A 219      -7.223  39.207  21.690  1.00 24.37           H  
ATOM   3640  HG1 THR A 219      -7.075  40.229  23.720  1.00 24.37           H  
ATOM   3641 1HG2 THR A 219      -8.603  38.270  23.520  1.00 24.37           H  
ATOM   3642 2HG2 THR A 219      -8.067  36.984  22.433  1.00 24.37           H  
ATOM   3643 3HG2 THR A 219      -7.266  37.201  23.991  1.00 24.37           H  
ATOM   3644  N   ALA A 220      -6.222  37.390  19.758  1.00 13.25           N  
ATOM   3645  CA  ALA A 220      -6.743  36.580  18.689  1.00 12.51           C  
ATOM   3646  C   ALA A 220      -5.812  35.415  18.403  1.00 12.42           C  
ATOM   3647  O   ALA A 220      -6.256  34.275  18.320  1.00 11.82           O  
ATOM   3648  CB  ALA A 220      -6.932  37.425  17.454  1.00 17.81           C  
ATOM   3649  H   ALA A 220      -6.081  38.382  19.590  1.00 15.90           H  
ATOM   3650  HA  ALA A 220      -7.710  36.220  18.994  1.00 15.01           H  
ATOM   3651 1HB  ALA A 220      -7.359  36.845  16.690  1.00 21.37           H  
ATOM   3652 2HB  ALA A 220      -7.588  38.260  17.672  1.00 21.37           H  
ATOM   3653 3HB  ALA A 220      -5.977  37.791  17.145  1.00 21.37           H  
ATOM   3654  N   GLY A 221      -4.503  35.668  18.375  1.00 13.13           N  
ATOM   3655  CA  GLY A 221      -3.525  34.616  18.152  1.00 13.26           C  
ATOM   3656  C   GLY A 221      -3.663  33.516  19.191  1.00 13.02           C  
ATOM   3657  O   GLY A 221      -3.772  32.325  18.856  1.00 12.61           O  
ATOM   3658  H   GLY A 221      -4.176  36.637  18.426  1.00 15.76           H  
ATOM   3659 1HA  GLY A 221      -3.643  34.208  17.151  1.00 15.91           H  
ATOM   3660 2HA  GLY A 221      -2.527  35.039  18.221  1.00 15.91           H  
ATOM   3661  N   ASN A 222      -3.653  33.910  20.466  1.00 13.41           N  
ATOM   3662  CA  ASN A 222      -3.750  32.933  21.542  1.00 13.43           C  
ATOM   3663  C   ASN A 222      -5.066  32.140  21.526  1.00 12.57           C  
ATOM   3664  O   ASN A 222      -5.061  30.929  21.804  1.00 12.41           O  
ATOM   3665  CB  ASN A 222      -3.559  33.626  22.877  1.00 18.79           C  
ATOM   3666  CG  ASN A 222      -2.113  34.037  23.119  1.00 18.79           C  
ATOM   3667  OD1 ASN A 222      -1.178  33.487  22.519  1.00 18.79           O  
ATOM   3668  ND2 ASN A 222      -1.918  35.003  23.985  1.00 18.79           N  
ATOM   3669  H   ASN A 222      -3.554  34.914  20.673  1.00 16.09           H  
ATOM   3670  HA  ASN A 222      -2.946  32.210  21.412  1.00 16.12           H  
ATOM   3671 1HB  ASN A 222      -4.188  34.521  22.907  1.00 22.55           H  
ATOM   3672 2HB  ASN A 222      -3.884  32.969  23.681  1.00 22.55           H  
ATOM   3673 1HD2 ASN A 222      -0.969  35.339  24.193  1.00 22.55           H  
ATOM   3674 2HD2 ASN A 222      -2.691  35.429  24.446  1.00 22.55           H  
ATOM   3675  N   VAL A 223      -6.184  32.791  21.178  1.00 12.12           N  
ATOM   3676  CA  VAL A 223      -7.438  32.050  21.146  1.00 11.42           C  
ATOM   3677  C   VAL A 223      -7.533  31.160  19.917  1.00 10.80           C  
ATOM   3678  O   VAL A 223      -8.127  30.084  19.995  1.00 10.46           O  
ATOM   3679  CB  VAL A 223      -8.691  32.931  21.240  1.00 16.27           C  
ATOM   3680  CG1 VAL A 223      -8.683  33.729  22.530  1.00 16.27           C  
ATOM   3681  CG2 VAL A 223      -8.829  33.837  20.074  1.00 16.27           C  
ATOM   3682  H   VAL A 223      -6.144  33.803  21.007  1.00 14.54           H  
ATOM   3683  HA  VAL A 223      -7.458  31.407  22.023  1.00 13.70           H  
ATOM   3684  HB  VAL A 223      -9.490  32.306  21.268  1.00 19.52           H  
ATOM   3685 1HG1 VAL A 223      -9.594  34.314  22.600  1.00 19.52           H  
ATOM   3686 2HG1 VAL A 223      -8.616  33.049  23.374  1.00 19.52           H  
ATOM   3687 3HG1 VAL A 223      -7.828  34.398  22.538  1.00 19.52           H  
ATOM   3688 1HG2 VAL A 223      -9.729  34.423  20.177  1.00 19.52           H  
ATOM   3689 2HG2 VAL A 223      -7.992  34.459  20.096  1.00 19.52           H  
ATOM   3690 3HG2 VAL A 223      -8.875  33.305  19.135  1.00 19.52           H  
ATOM   3691  N   TYR A 224      -6.976  31.593  18.780  1.00 10.81           N  
ATOM   3692  CA  TYR A 224      -7.019  30.775  17.588  1.00 10.42           C  
ATOM   3693  C   TYR A 224      -6.310  29.473  17.879  1.00 10.55           C  
ATOM   3694  O   TYR A 224      -6.812  28.409  17.515  1.00 10.12           O  
ATOM   3695  CB  TYR A 224      -6.329  31.475  16.400  1.00 14.75           C  
ATOM   3696  CG  TYR A 224      -7.036  32.718  15.858  1.00 14.75           C  
ATOM   3697  CD1 TYR A 224      -6.283  33.799  15.419  1.00 14.75           C  
ATOM   3698  CD2 TYR A 224      -8.401  32.788  15.789  1.00 14.75           C  
ATOM   3699  CE1 TYR A 224      -6.908  34.915  14.947  1.00 14.75           C  
ATOM   3700  CE2 TYR A 224      -9.011  33.905  15.311  1.00 14.75           C  
ATOM   3701  CZ  TYR A 224      -8.273  34.972  14.900  1.00 14.75           C  
ATOM   3702  OH  TYR A 224      -8.888  36.114  14.439  1.00 14.75           O  
ATOM   3703  H   TYR A 224      -6.553  32.525  18.735  1.00 12.97           H  
ATOM   3704  HA  TYR A 224      -8.050  30.536  17.352  1.00 12.50           H  
ATOM   3705 1HB  TYR A 224      -5.321  31.772  16.702  1.00 17.70           H  
ATOM   3706 2HB  TYR A 224      -6.222  30.766  15.581  1.00 17.70           H  
ATOM   3707  HD1 TYR A 224      -5.200  33.761  15.459  1.00 17.70           H  
ATOM   3708  HD2 TYR A 224      -8.994  31.969  16.101  1.00 17.70           H  
ATOM   3709  HE1 TYR A 224      -6.335  35.759  14.620  1.00 17.70           H  
ATOM   3710  HE2 TYR A 224     -10.091  33.937  15.257  1.00 17.70           H  
ATOM   3711  HH  TYR A 224      -8.220  36.752  14.161  1.00 17.70           H  
ATOM   3712  N   MET A 225      -5.157  29.537  18.559  1.00 11.28           N  
ATOM   3713  CA  MET A 225      -4.462  28.303  18.865  1.00 11.58           C  
ATOM   3714  C   MET A 225      -5.266  27.442  19.834  1.00 11.38           C  
ATOM   3715  O   MET A 225      -5.322  26.224  19.665  1.00 11.28           O  
ATOM   3716  CB  MET A 225      -3.066  28.580  19.405  1.00 16.09           C  
ATOM   3717  CG  MET A 225      -2.168  27.336  19.496  1.00 16.09           C  
ATOM   3718  SD  MET A 225      -1.824  26.642  17.864  1.00 16.09           S  
ATOM   3719  CE  MET A 225      -2.664  25.104  17.882  1.00 16.09           C  
ATOM   3720  H   MET A 225      -4.758  30.449  18.817  1.00 13.54           H  
ATOM   3721  HA  MET A 225      -4.360  27.742  17.939  1.00 13.90           H  
ATOM   3722 1HB  MET A 225      -2.569  29.316  18.771  1.00 19.31           H  
ATOM   3723 2HB  MET A 225      -3.148  29.017  20.404  1.00 19.31           H  
ATOM   3724 1HG  MET A 225      -1.221  27.605  19.962  1.00 19.31           H  
ATOM   3725 2HG  MET A 225      -2.645  26.573  20.103  1.00 19.31           H  
ATOM   3726 1HE  MET A 225      -2.550  24.628  16.919  1.00 19.31           H  
ATOM   3727 2HE  MET A 225      -2.242  24.473  18.661  1.00 19.31           H  
ATOM   3728 3HE  MET A 225      -3.697  25.257  18.075  1.00 19.31           H  
ATOM   3729  N   ALA A 226      -5.901  28.054  20.847  1.00 11.42           N  
ATOM   3730  CA  ALA A 226      -6.691  27.274  21.795  1.00 11.42           C  
ATOM   3731  C   ALA A 226      -7.839  26.546  21.092  1.00 10.69           C  
ATOM   3732  O   ALA A 226      -8.106  25.371  21.372  1.00 10.76           O  
ATOM   3733  CB  ALA A 226      -7.245  28.185  22.872  1.00 15.99           C  
ATOM   3734  H   ALA A 226      -5.791  29.065  20.993  1.00 13.70           H  
ATOM   3735  HA  ALA A 226      -6.040  26.529  22.248  1.00 13.70           H  
ATOM   3736 1HB  ALA A 226      -7.815  27.598  23.589  1.00 19.19           H  
ATOM   3737 2HB  ALA A 226      -6.421  28.687  23.379  1.00 19.19           H  
ATOM   3738 3HB  ALA A 226      -7.891  28.928  22.412  1.00 19.19           H  
ATOM   3739  N   ASN A 227      -8.477  27.231  20.138  1.00 10.10           N  
ATOM   3740  CA  ASN A 227      -9.572  26.673  19.363  1.00  9.53           C  
ATOM   3741  C   ASN A 227      -9.113  25.458  18.564  1.00  9.37           C  
ATOM   3742  O   ASN A 227      -9.788  24.423  18.565  1.00  9.21           O  
ATOM   3743  CB  ASN A 227     -10.176  27.752  18.491  1.00 13.57           C  
ATOM   3744  CG  ASN A 227     -11.281  27.276  17.660  1.00 13.57           C  
ATOM   3745  OD1 ASN A 227     -11.138  27.395  16.450  1.00 13.57           O  
ATOM   3746  ND2 ASN A 227     -12.318  26.723  18.230  1.00 13.57           N  
ATOM   3747  H   ASN A 227      -8.222  28.213  19.989  1.00 12.12           H  
ATOM   3748  HA  ASN A 227     -10.336  26.328  20.057  1.00 11.44           H  
ATOM   3749 1HB  ASN A 227     -10.521  28.574  19.117  1.00 16.28           H  
ATOM   3750 2HB  ASN A 227      -9.402  28.154  17.840  1.00 16.28           H  
ATOM   3751 1HD2 ASN A 227     -13.070  26.345  17.688  1.00 16.28           H  
ATOM   3752 2HD2 ASN A 227     -12.357  26.634  19.226  1.00 16.28           H  
ATOM   3753  N   VAL A 228      -7.974  25.590  17.900  1.00  9.61           N  
ATOM   3754  CA  VAL A 228      -7.388  24.525  17.110  1.00  9.66           C  
ATOM   3755  C   VAL A 228      -7.030  23.325  17.981  1.00  9.97           C  
ATOM   3756  O   VAL A 228      -7.316  22.181  17.621  1.00  9.88           O  
ATOM   3757  CB  VAL A 228      -6.205  25.094  16.347  1.00 13.51           C  
ATOM   3758  CG1 VAL A 228      -5.374  24.008  15.647  1.00 13.51           C  
ATOM   3759  CG2 VAL A 228      -6.763  26.052  15.349  1.00 13.51           C  
ATOM   3760  H   VAL A 228      -7.505  26.505  17.926  1.00 11.53           H  
ATOM   3761  HA  VAL A 228      -8.128  24.213  16.384  1.00 11.59           H  
ATOM   3762  HB  VAL A 228      -5.580  25.631  17.038  1.00 16.21           H  
ATOM   3763 1HG1 VAL A 228      -4.546  24.469  15.110  1.00 16.21           H  
ATOM   3764 2HG1 VAL A 228      -4.977  23.316  16.381  1.00 16.21           H  
ATOM   3765 3HG1 VAL A 228      -5.995  23.477  14.952  1.00 16.21           H  
ATOM   3766 1HG2 VAL A 228      -5.965  26.510  14.855  1.00 16.21           H  
ATOM   3767 2HG2 VAL A 228      -7.394  25.525  14.645  1.00 16.21           H  
ATOM   3768 3HG2 VAL A 228      -7.352  26.812  15.836  1.00 16.21           H  
ATOM   3769  N   ILE A 229      -6.446  23.568  19.151  1.00 10.46           N  
ATOM   3770  CA  ILE A 229      -6.126  22.449  20.017  1.00 10.94           C  
ATOM   3771  C   ILE A 229      -7.414  21.709  20.344  1.00 10.70           C  
ATOM   3772  O   ILE A 229      -7.442  20.486  20.296  1.00 10.84           O  
ATOM   3773  CB  ILE A 229      -5.426  22.907  21.307  1.00 15.13           C  
ATOM   3774  CG1 ILE A 229      -4.032  23.431  20.927  1.00 15.13           C  
ATOM   3775  CG2 ILE A 229      -5.337  21.714  22.315  1.00 15.13           C  
ATOM   3776  CD1 ILE A 229      -3.323  24.216  21.996  1.00 15.13           C  
ATOM   3777  H   ILE A 229      -6.196  24.527  19.411  1.00 12.55           H  
ATOM   3778  HA  ILE A 229      -5.463  21.772  19.490  1.00 13.13           H  
ATOM   3779  HB  ILE A 229      -5.982  23.732  21.753  1.00 18.16           H  
ATOM   3780 1HG1 ILE A 229      -3.407  22.586  20.651  1.00 18.16           H  
ATOM   3781 2HG1 ILE A 229      -4.142  24.063  20.071  1.00 18.16           H  
ATOM   3782 1HG2 ILE A 229      -4.839  22.032  23.222  1.00 18.16           H  
ATOM   3783 2HG2 ILE A 229      -6.335  21.360  22.576  1.00 18.16           H  
ATOM   3784 3HG2 ILE A 229      -4.777  20.896  21.861  1.00 18.16           H  
ATOM   3785 1HD1 ILE A 229      -2.357  24.546  21.614  1.00 18.16           H  
ATOM   3786 2HD1 ILE A 229      -3.923  25.088  22.259  1.00 18.16           H  
ATOM   3787 3HD1 ILE A 229      -3.167  23.604  22.876  1.00 18.16           H  
ATOM   3788  N   LYS A 230      -8.494  22.420  20.668  1.00 10.44           N  
ATOM   3789  CA  LYS A 230      -9.754  21.732  20.917  1.00 10.41           C  
ATOM   3790  C   LYS A 230     -10.304  21.007  19.659  1.00  9.94           C  
ATOM   3791  O   LYS A 230     -10.848  19.903  19.789  1.00 10.15           O  
ATOM   3792  CB  LYS A 230     -10.786  22.692  21.523  1.00 14.59           C  
ATOM   3793  CG  LYS A 230     -10.522  23.138  22.972  1.00 14.59           C  
ATOM   3794  CD  LYS A 230     -10.608  21.946  23.976  1.00 14.59           C  
ATOM   3795  CE  LYS A 230     -10.571  22.416  25.425  1.00 14.59           C  
ATOM   3796  NZ  LYS A 230     -10.526  21.263  26.398  1.00 14.59           N  
ATOM   3797  H   LYS A 230      -8.427  23.441  20.756  1.00 12.53           H  
ATOM   3798  HA  LYS A 230      -9.561  20.953  21.648  1.00 12.49           H  
ATOM   3799 1HB  LYS A 230     -10.852  23.595  20.907  1.00 17.51           H  
ATOM   3800 2HB  LYS A 230     -11.741  22.248  21.537  1.00 17.51           H  
ATOM   3801 1HG  LYS A 230      -9.529  23.589  23.027  1.00 17.51           H  
ATOM   3802 2HG  LYS A 230     -11.260  23.897  23.243  1.00 17.51           H  
ATOM   3803 1HD  LYS A 230     -11.528  21.382  23.802  1.00 17.51           H  
ATOM   3804 2HD  LYS A 230      -9.762  21.275  23.840  1.00 17.51           H  
ATOM   3805 1HE  LYS A 230      -9.696  23.046  25.579  1.00 17.51           H  
ATOM   3806 2HE  LYS A 230     -11.469  23.004  25.622  1.00 17.51           H  
ATOM   3807 1HZ  LYS A 230     -10.514  21.622  27.338  1.00 17.51           H  
ATOM   3808 2HZ  LYS A 230     -11.333  20.662  26.281  1.00 17.51           H  
ATOM   3809 3HZ  LYS A 230      -9.691  20.705  26.255  1.00 17.51           H  
ATOM   3810  N   PHE A 231     -10.057  21.527  18.432  1.00  9.46           N  
ATOM   3811  CA  PHE A 231     -10.517  20.823  17.213  1.00  9.19           C  
ATOM   3812  C   PHE A 231     -10.001  19.403  17.263  1.00  9.47           C  
ATOM   3813  O   PHE A 231     -10.697  18.468  16.885  1.00  9.57           O  
ATOM   3814  CB  PHE A 231      -9.930  21.319  15.893  1.00 12.98           C  
ATOM   3815  CG  PHE A 231     -10.283  22.621  15.364  1.00 12.98           C  
ATOM   3816  CD1 PHE A 231     -11.301  23.391  15.845  1.00 12.98           C  
ATOM   3817  CD2 PHE A 231      -9.544  23.082  14.290  1.00 12.98           C  
ATOM   3818  CE1 PHE A 231     -11.541  24.589  15.262  1.00 12.98           C  
ATOM   3819  CE2 PHE A 231      -9.783  24.258  13.718  1.00 12.98           C  
ATOM   3820  CZ  PHE A 231     -10.768  25.014  14.194  1.00 12.98           C  
ATOM   3821  H   PHE A 231      -9.653  22.469  18.372  1.00 11.35           H  
ATOM   3822  HA  PHE A 231     -11.605  20.816  17.180  1.00 11.03           H  
ATOM   3823 1HB  PHE A 231      -8.876  21.300  15.987  1.00 15.58           H  
ATOM   3824 2HB  PHE A 231     -10.176  20.588  15.124  1.00 15.58           H  
ATOM   3825  HD1 PHE A 231     -11.907  23.062  16.690  1.00 15.58           H  
ATOM   3826  HD2 PHE A 231      -8.759  22.478  13.918  1.00 15.58           H  
ATOM   3827  HE1 PHE A 231     -12.344  25.214  15.641  1.00 15.58           H  
ATOM   3828  HE2 PHE A 231      -9.178  24.599  12.878  1.00 15.58           H  
ATOM   3829  HZ  PHE A 231     -10.949  25.955  13.735  1.00 15.58           H  
ATOM   3830  N   ARG A 232      -8.767  19.225  17.724  1.00  9.73           N  
ATOM   3831  CA  ARG A 232      -8.169  17.895  17.814  1.00 10.15           C  
ATOM   3832  C   ARG A 232      -9.162  16.862  18.367  1.00 10.51           C  
ATOM   3833  O   ARG A 232      -9.240  15.729  17.866  1.00 10.72           O  
ATOM   3834  CB  ARG A 232      -6.987  17.933  18.764  1.00 14.04           C  
ATOM   3835  CG  ARG A 232      -6.226  16.645  18.984  1.00 14.04           C  
ATOM   3836  CD  ARG A 232      -5.223  16.824  20.079  1.00 14.04           C  
ATOM   3837  NE  ARG A 232      -5.880  17.130  21.379  1.00 14.04           N  
ATOM   3838  CZ  ARG A 232      -5.261  17.621  22.481  1.00 14.04           C  
ATOM   3839  NH1 ARG A 232      -3.959  17.855  22.464  1.00 14.04           N  
ATOM   3840  NH2 ARG A 232      -5.960  17.872  23.590  1.00 14.04           N  
ATOM   3841  H   ARG A 232      -8.235  20.063  18.005  1.00 11.68           H  
ATOM   3842  HA  ARG A 232      -7.838  17.592  16.822  1.00 12.18           H  
ATOM   3843 1HB  ARG A 232      -6.293  18.708  18.476  1.00 16.85           H  
ATOM   3844 2HB  ARG A 232      -7.372  18.197  19.732  1.00 16.85           H  
ATOM   3845 1HG  ARG A 232      -6.905  15.846  19.277  1.00 16.85           H  
ATOM   3846 2HG  ARG A 232      -5.704  16.369  18.068  1.00 16.85           H  
ATOM   3847 1HD  ARG A 232      -4.643  15.907  20.193  1.00 16.85           H  
ATOM   3848 2HD  ARG A 232      -4.562  17.650  19.820  1.00 16.85           H  
ATOM   3849  HE  ARG A 232      -6.881  16.969  21.446  1.00 16.85           H  
ATOM   3850 1HH1 ARG A 232      -3.421  17.669  21.633  1.00 16.85           H  
ATOM   3851 2HH1 ARG A 232      -3.499  18.220  23.286  1.00 16.85           H  
ATOM   3852 1HH2 ARG A 232      -6.984  17.705  23.638  1.00 16.85           H  
ATOM   3853 2HH2 ARG A 232      -5.495  18.237  24.404  1.00 16.85           H  
ATOM   3854  N   GLU A 233      -9.865  17.225  19.449  1.00 10.71           N  
ATOM   3855  CA  GLU A 233     -10.780  16.318  20.112  1.00 11.22           C  
ATOM   3856  C   GLU A 233     -12.058  16.214  19.295  1.00 11.06           C  
ATOM   3857  O   GLU A 233     -12.588  15.121  19.100  1.00 11.46           O  
ATOM   3858  CB  GLU A 233     -11.054  16.832  21.524  1.00 15.50           C  
ATOM   3859  CG  GLU A 233      -9.807  16.822  22.413  1.00 15.50           C  
ATOM   3860  CD  GLU A 233     -10.005  17.445  23.765  1.00 15.50           C  
ATOM   3861  OE1 GLU A 233     -11.133  17.629  24.170  1.00 15.50           O  
ATOM   3862  OE2 GLU A 233      -9.007  17.772  24.379  1.00 15.50           O  
ATOM   3863  H   GLU A 233      -9.807  18.184  19.797  1.00 12.85           H  
ATOM   3864  HA  GLU A 233     -10.322  15.332  20.174  1.00 13.46           H  
ATOM   3865 1HB  GLU A 233     -11.406  17.844  21.468  1.00 18.60           H  
ATOM   3866 2HB  GLU A 233     -11.832  16.231  21.998  1.00 18.60           H  
ATOM   3867 1HG  GLU A 233      -9.480  15.791  22.543  1.00 18.60           H  
ATOM   3868 2HG  GLU A 233      -9.014  17.359  21.895  1.00 18.60           H  
ATOM   3869  N   ALA A 234     -12.507  17.344  18.740  1.00 10.58           N  
ATOM   3870  CA  ALA A 234     -13.739  17.355  17.941  1.00 10.59           C  
ATOM   3871  C   ALA A 234     -13.604  16.402  16.755  1.00 10.58           C  
ATOM   3872  O   ALA A 234     -14.539  15.682  16.388  1.00 10.98           O  
ATOM   3873  CB  ALA A 234     -14.033  18.751  17.428  1.00 14.82           C  
ATOM   3874  H   ALA A 234     -11.982  18.208  18.927  1.00 12.70           H  
ATOM   3875  HA  ALA A 234     -14.561  17.015  18.574  1.00 12.71           H  
ATOM   3876 1HB  ALA A 234     -14.956  18.740  16.851  1.00 17.78           H  
ATOM   3877 2HB  ALA A 234     -14.134  19.412  18.248  1.00 17.78           H  
ATOM   3878 3HB  ALA A 234     -13.216  19.079  16.797  1.00 17.78           H  
ATOM   3879  N   ILE A 235     -12.411  16.383  16.180  1.00 10.29           N  
ATOM   3880  CA  ILE A 235     -12.103  15.542  15.050  1.00 10.44           C  
ATOM   3881  C   ILE A 235     -12.166  14.096  15.474  1.00 10.97           C  
ATOM   3882  O   ILE A 235     -12.887  13.300  14.881  1.00 11.31           O  
ATOM   3883  CB  ILE A 235     -10.694  15.873  14.528  1.00 14.55           C  
ATOM   3884  CG1 ILE A 235     -10.702  17.298  13.931  1.00 14.55           C  
ATOM   3885  CG2 ILE A 235     -10.273  14.820  13.454  1.00 14.55           C  
ATOM   3886  CD1 ILE A 235      -9.338  17.898  13.744  1.00 14.55           C  
ATOM   3887  H   ILE A 235     -11.708  17.025  16.542  1.00 12.35           H  
ATOM   3888  HA  ILE A 235     -12.835  15.718  14.265  1.00 12.53           H  
ATOM   3889  HB  ILE A 235      -9.983  15.863  15.353  1.00 17.46           H  
ATOM   3890 1HG1 ILE A 235     -11.175  17.241  12.952  1.00 17.46           H  
ATOM   3891 2HG1 ILE A 235     -11.294  17.954  14.556  1.00 17.46           H  
ATOM   3892 1HG2 ILE A 235      -9.283  15.044  13.073  1.00 17.46           H  
ATOM   3893 2HG2 ILE A 235     -10.256  13.817  13.882  1.00 17.46           H  
ATOM   3894 3HG2 ILE A 235     -10.986  14.846  12.632  1.00 17.46           H  
ATOM   3895 1HD1 ILE A 235      -9.456  18.873  13.300  1.00 17.46           H  
ATOM   3896 2HD1 ILE A 235      -8.846  17.996  14.706  1.00 17.46           H  
ATOM   3897 3HD1 ILE A 235      -8.735  17.279  13.110  1.00 17.46           H  
ATOM   3898  N   ASN A 236     -11.480  13.737  16.552  1.00 11.18           N  
ATOM   3899  CA  ASN A 236     -11.517  12.342  16.963  1.00 11.80           C  
ATOM   3900  C   ASN A 236     -12.917  11.856  17.359  1.00 12.15           C  
ATOM   3901  O   ASN A 236     -13.256  10.691  17.115  1.00 12.61           O  
ATOM   3902  CB  ASN A 236     -10.512  12.099  18.065  1.00 16.28           C  
ATOM   3903  CG  ASN A 236      -9.103  12.063  17.536  1.00 16.28           C  
ATOM   3904  OD1 ASN A 236      -8.876  11.825  16.341  1.00 16.28           O  
ATOM   3905  ND2 ASN A 236      -8.147  12.287  18.398  1.00 16.28           N  
ATOM   3906  H   ASN A 236     -10.895  14.424  17.042  1.00 13.42           H  
ATOM   3907  HA  ASN A 236     -11.218  11.739  16.106  1.00 14.16           H  
ATOM   3908 1HB  ASN A 236     -10.591  12.902  18.804  1.00 19.54           H  
ATOM   3909 2HB  ASN A 236     -10.736  11.161  18.569  1.00 19.54           H  
ATOM   3910 1HD2 ASN A 236      -7.193  12.272  18.099  1.00 19.54           H  
ATOM   3911 2HD2 ASN A 236      -8.367  12.477  19.354  1.00 19.54           H  
ATOM   3912  N   ASP A 237     -13.743  12.735  17.942  1.00 12.04           N  
ATOM   3913  CA  ASP A 237     -15.082  12.320  18.343  1.00 12.51           C  
ATOM   3914  C   ASP A 237     -16.050  12.129  17.174  1.00 12.53           C  
ATOM   3915  O   ASP A 237     -16.809  11.160  17.168  1.00 13.07           O  
ATOM   3916  CB  ASP A 237     -15.725  13.325  19.307  1.00 17.33           C  
ATOM   3917  CG  ASP A 237     -15.161  13.357  20.742  1.00 17.33           C  
ATOM   3918  OD1 ASP A 237     -14.442  12.467  21.136  1.00 17.33           O  
ATOM   3919  OD2 ASP A 237     -15.520  14.272  21.447  1.00 17.33           O  
ATOM   3920  H   ASP A 237     -13.399  13.673  18.171  1.00 14.45           H  
ATOM   3921  HA  ASP A 237     -14.991  11.367  18.863  1.00 15.01           H  
ATOM   3922 1HB  ASP A 237     -15.604  14.326  18.879  1.00 20.80           H  
ATOM   3923 2HB  ASP A 237     -16.794  13.133  19.355  1.00 20.80           H  
ATOM   3924  N   ASP A 238     -16.035  13.022  16.174  1.00 12.05           N  
ATOM   3925  CA  ASP A 238     -16.986  12.868  15.073  1.00 12.23           C  
ATOM   3926  C   ASP A 238     -16.437  12.128  13.847  1.00 12.54           C  
ATOM   3927  O   ASP A 238     -17.178  11.402  13.179  1.00 13.01           O  
ATOM   3928  CB  ASP A 238     -17.543  14.229  14.642  1.00 17.05           C  
ATOM   3929  CG  ASP A 238     -18.403  14.948  15.740  1.00 17.05           C  
ATOM   3930  OD1 ASP A 238     -19.367  14.373  16.243  1.00 17.05           O  
ATOM   3931  OD2 ASP A 238     -18.104  16.073  16.030  1.00 17.05           O  
ATOM   3932  H   ASP A 238     -15.412  13.838  16.217  1.00 14.46           H  
ATOM   3933  HA  ASP A 238     -17.819  12.282  15.447  1.00 14.68           H  
ATOM   3934 1HB  ASP A 238     -16.708  14.884  14.379  1.00 20.46           H  
ATOM   3935 2HB  ASP A 238     -18.147  14.104  13.748  1.00 20.46           H  
ATOM   3936  N   LYS A 239     -15.153  12.294  13.525  1.00 12.43           N  
ATOM   3937  CA  LYS A 239     -14.577  11.691  12.324  1.00 12.84           C  
ATOM   3938  C   LYS A 239     -14.678  10.175  12.334  1.00 13.44           C  
ATOM   3939  O   LYS A 239     -14.847   9.550  11.290  1.00 13.85           O  
ATOM   3940  CB  LYS A 239     -13.111  12.104  12.148  1.00 17.81           C  
ATOM   3941  CG  LYS A 239     -12.458  11.631  10.848  1.00 17.81           C  
ATOM   3942  CD  LYS A 239     -11.059  12.252  10.677  1.00 17.81           C  
ATOM   3943  CE  LYS A 239     -10.416  11.916   9.320  1.00 17.81           C  
ATOM   3944  NZ  LYS A 239     -10.085  10.456   9.170  1.00 17.81           N  
ATOM   3945  H   LYS A 239     -14.532  12.872  14.092  1.00 14.92           H  
ATOM   3946  HA  LYS A 239     -15.141  12.045  11.462  1.00 15.41           H  
ATOM   3947 1HB  LYS A 239     -13.015  13.184  12.220  1.00 21.37           H  
ATOM   3948 2HB  LYS A 239     -12.527  11.679  12.967  1.00 21.37           H  
ATOM   3949 1HG  LYS A 239     -12.374  10.545  10.866  1.00 21.37           H  
ATOM   3950 2HG  LYS A 239     -13.088  11.919  10.006  1.00 21.37           H  
ATOM   3951 1HD  LYS A 239     -11.147  13.334  10.744  1.00 21.37           H  
ATOM   3952 2HD  LYS A 239     -10.404  11.911  11.479  1.00 21.37           H  
ATOM   3953 1HE  LYS A 239     -11.104  12.207   8.526  1.00 21.37           H  
ATOM   3954 2HE  LYS A 239      -9.498  12.498   9.218  1.00 21.37           H  
ATOM   3955 1HZ  LYS A 239      -9.664  10.301   8.263  1.00 21.37           H  
ATOM   3956 2HZ  LYS A 239      -9.434  10.180   9.892  1.00 21.37           H  
ATOM   3957 3HZ  LYS A 239     -10.924   9.902   9.245  1.00 21.37           H  
ATOM   3958  N   GLN A 240     -14.560   9.574  13.514  1.00 13.62           N  
ATOM   3959  CA  GLN A 240     -14.551   8.130  13.660  1.00 14.29           C  
ATOM   3960  C   GLN A 240     -15.932   7.500  13.825  1.00 14.35           C  
ATOM   3961  O   GLN A 240     -16.023   6.300  14.087  1.00 14.91           O  
ATOM   3962  CB  GLN A 240     -13.670   7.732  14.844  1.00 19.74           C  
ATOM   3963  CG  GLN A 240     -12.204   8.097  14.666  1.00 19.74           C  
ATOM   3964  CD  GLN A 240     -11.345   7.668  15.837  1.00 19.74           C  
ATOM   3965  OE1 GLN A 240     -10.635   6.657  15.772  1.00 19.74           O  
ATOM   3966  NE2 GLN A 240     -11.420   8.422  16.919  1.00 19.74           N  
ATOM   3967  H   GLN A 240     -14.428  10.134  14.350  1.00 16.34           H  
ATOM   3968  HA  GLN A 240     -14.110   7.710  12.758  1.00 17.15           H  
ATOM   3969 1HB  GLN A 240     -14.033   8.232  15.748  1.00 23.69           H  
ATOM   3970 2HB  GLN A 240     -13.737   6.658  15.012  1.00 23.69           H  
ATOM   3971 1HG  GLN A 240     -11.829   7.616  13.766  1.00 23.69           H  
ATOM   3972 2HG  GLN A 240     -12.126   9.183  14.573  1.00 23.69           H  
ATOM   3973 1HE2 GLN A 240     -10.884   8.193  17.732  1.00 23.69           H  
ATOM   3974 2HE2 GLN A 240     -12.047   9.233  16.929  1.00 23.69           H  
ATOM   3975  N   LYS A 241     -17.012   8.278  13.677  1.00 13.90           N  
ATOM   3976  CA  LYS A 241     -18.361   7.730  13.835  1.00 14.08           C  
ATOM   3977  C   LYS A 241     -19.296   7.847  12.597  1.00 14.15           C  
ATOM   3978  O   LYS A 241     -20.508   8.019  12.792  1.00 14.04           O  
ATOM   3979  CB  LYS A 241     -19.009   8.403  15.040  1.00 19.64           C  
ATOM   3980  CG  LYS A 241     -18.281   8.119  16.344  1.00 19.64           C  
ATOM   3981  CD  LYS A 241     -18.983   8.739  17.535  1.00 19.64           C  
ATOM   3982  CE  LYS A 241     -18.219   8.461  18.823  1.00 19.64           C  
ATOM   3983  NZ  LYS A 241     -18.871   9.082  20.004  1.00 19.64           N  
ATOM   3984  H   LYS A 241     -16.903   9.277  13.456  1.00 16.68           H  
ATOM   3985  HA  LYS A 241     -18.268   6.668  14.065  1.00 16.90           H  
ATOM   3986 1HB  LYS A 241     -19.012   9.487  14.892  1.00 23.57           H  
ATOM   3987 2HB  LYS A 241     -20.044   8.074  15.144  1.00 23.57           H  
ATOM   3988 1HG  LYS A 241     -18.196   7.042  16.484  1.00 23.57           H  
ATOM   3989 2HG  LYS A 241     -17.275   8.540  16.286  1.00 23.57           H  
ATOM   3990 1HD  LYS A 241     -19.050   9.820  17.387  1.00 23.57           H  
ATOM   3991 2HD  LYS A 241     -19.989   8.332  17.615  1.00 23.57           H  
ATOM   3992 1HE  LYS A 241     -18.158   7.386  18.978  1.00 23.57           H  
ATOM   3993 2HE  LYS A 241     -17.207   8.865  18.728  1.00 23.57           H  
ATOM   3994 1HZ  LYS A 241     -18.330   8.878  20.832  1.00 23.57           H  
ATOM   3995 2HZ  LYS A 241     -18.918  10.082  19.872  1.00 23.57           H  
ATOM   3996 3HZ  LYS A 241     -19.802   8.713  20.110  1.00 23.57           H  
ATOM   3997  N   PRO A 242     -18.814   7.626  11.344  1.00 14.52           N  
ATOM   3998  CA  PRO A 242     -19.520   7.843  10.087  1.00 14.75           C  
ATOM   3999  C   PRO A 242     -20.810   7.053   9.913  1.00 14.71           C  
ATOM   4000  O   PRO A 242     -21.665   7.443   9.116  1.00 14.79           O  
ATOM   4001  CB  PRO A 242     -18.492   7.371   9.043  1.00 22.13           C  
ATOM   4002  CG  PRO A 242     -17.600   6.421   9.776  1.00 22.13           C  
ATOM   4003  CD  PRO A 242     -17.502   6.981  11.149  1.00 22.13           C  
ATOM   4004  HA  PRO A 242     -19.714   8.920   9.987  1.00 17.70           H  
ATOM   4005 1HB  PRO A 242     -19.008   6.898   8.192  1.00 26.56           H  
ATOM   4006 2HB  PRO A 242     -17.933   8.228   8.651  1.00 26.56           H  
ATOM   4007 1HG  PRO A 242     -18.018   5.404   9.756  1.00 26.56           H  
ATOM   4008 2HG  PRO A 242     -16.617   6.368   9.281  1.00 26.56           H  
ATOM   4009 1HD  PRO A 242     -17.339   6.160  11.861  1.00 26.56           H  
ATOM   4010 2HD  PRO A 242     -16.694   7.727  11.146  1.00 26.56           H  
ATOM   4011  N   SER A 243     -20.959   5.942  10.645  1.00 14.75           N  
ATOM   4012  CA  SER A 243     -22.164   5.138  10.536  1.00 14.92           C  
ATOM   4013  C   SER A 243     -23.338   5.759  11.297  1.00 14.86           C  
ATOM   4014  O   SER A 243     -24.500   5.473  10.992  1.00 14.94           O  
ATOM   4015  CB  SER A 243     -21.882   3.748  11.059  1.00 20.83           C  
ATOM   4016  OG  SER A 243     -21.600   3.790  12.427  1.00 20.83           O  
ATOM   4017  H   SER A 243     -20.249   5.618  11.286  1.00 17.70           H  
ATOM   4018  HA  SER A 243     -22.436   5.069   9.482  1.00 17.90           H  
ATOM   4019 1HB  SER A 243     -22.749   3.112  10.882  1.00 25.00           H  
ATOM   4020 2HB  SER A 243     -21.040   3.318  10.520  1.00 25.00           H  
ATOM   4021  HG  SER A 243     -21.510   2.877  12.714  1.00 25.00           H  
ATOM   4022  N   ASP A 244     -23.035   6.604  12.291  1.00 14.87           N  
ATOM   4023  CA  ASP A 244     -24.048   7.273  13.097  1.00 14.97           C  
ATOM   4024  C   ASP A 244     -24.294   8.699  12.634  1.00 14.75           C  
ATOM   4025  O   ASP A 244     -25.395   9.236  12.778  1.00 14.88           O  
ATOM   4026  CB  ASP A 244     -23.629   7.327  14.570  1.00 20.92           C  
ATOM   4027  CG  ASP A 244     -23.556   5.978  15.261  1.00 20.92           C  
ATOM   4028  OD1 ASP A 244     -24.565   5.303  15.323  1.00 20.92           O  
ATOM   4029  OD2 ASP A 244     -22.503   5.639  15.743  1.00 20.92           O  
ATOM   4030  H   ASP A 244     -22.061   6.808  12.504  1.00 17.84           H  
ATOM   4031  HA  ASP A 244     -24.981   6.718  13.012  1.00 17.96           H  
ATOM   4032 1HB  ASP A 244     -22.642   7.793  14.631  1.00 25.10           H  
ATOM   4033 2HB  ASP A 244     -24.314   7.966  15.112  1.00 25.10           H  
ATOM   4034  N   LYS A 245     -23.245   9.325  12.119  1.00 14.57           N  
ATOM   4035  CA  LYS A 245     -23.287  10.733  11.764  1.00 14.52           C  
ATOM   4036  C   LYS A 245     -23.903  11.069  10.405  1.00 14.27           C  
ATOM   4037  O   LYS A 245     -23.765  10.347   9.421  1.00 14.35           O  
ATOM   4038  CB  LYS A 245     -21.876  11.294  11.844  1.00 20.35           C  
ATOM   4039  CG  LYS A 245     -21.210  11.187  13.227  1.00 20.35           C  
ATOM   4040  CD  LYS A 245     -21.922  12.007  14.296  1.00 20.35           C  
ATOM   4041  CE  LYS A 245     -21.094  12.059  15.547  1.00 20.35           C  
ATOM   4042  NZ  LYS A 245     -21.635  13.024  16.564  1.00 20.35           N  
ATOM   4043  H   LYS A 245     -22.368   8.807  12.034  1.00 17.48           H  
ATOM   4044  HA  LYS A 245     -23.900  11.240  12.507  1.00 17.42           H  
ATOM   4045 1HB  LYS A 245     -21.241  10.753  11.137  1.00 24.42           H  
ATOM   4046 2HB  LYS A 245     -21.876  12.320  11.549  1.00 24.42           H  
ATOM   4047 1HG  LYS A 245     -21.232  10.165  13.557  1.00 24.42           H  
ATOM   4048 2HG  LYS A 245     -20.162  11.503  13.157  1.00 24.42           H  
ATOM   4049 1HD  LYS A 245     -22.134  12.990  13.955  1.00 24.42           H  
ATOM   4050 2HD  LYS A 245     -22.860  11.522  14.552  1.00 24.42           H  
ATOM   4051 1HE  LYS A 245     -21.051  11.065  15.989  1.00 24.42           H  
ATOM   4052 2HE  LYS A 245     -20.101  12.349  15.268  1.00 24.42           H  
ATOM   4053 1HZ  LYS A 245     -21.015  13.031  17.369  1.00 24.42           H  
ATOM   4054 2HZ  LYS A 245     -21.659  13.966  16.164  1.00 24.42           H  
ATOM   4055 3HZ  LYS A 245     -22.562  12.759  16.848  1.00 24.42           H  
ATOM   4056  N   HIS A 246     -24.547  12.229  10.367  1.00 14.11           N  
ATOM   4057  CA  HIS A 246     -25.143  12.824   9.174  1.00 14.01           C  
ATOM   4058  C   HIS A 246     -24.045  13.145   8.148  1.00 13.49           C  
ATOM   4059  O   HIS A 246     -22.992  13.641   8.552  1.00 12.90           O  
ATOM   4060  CB  HIS A 246     -25.847  14.146   9.556  1.00 19.65           C  
ATOM   4061  CG  HIS A 246     -26.755  14.699   8.505  1.00 19.65           C  
ATOM   4062  ND1 HIS A 246     -26.302  15.327   7.343  1.00 19.65           N  
ATOM   4063  CD2 HIS A 246     -28.100  14.713   8.440  1.00 19.65           C  
ATOM   4064  CE1 HIS A 246     -27.357  15.663   6.605  1.00 19.65           C  
ATOM   4065  NE2 HIS A 246     -28.447  15.309   7.266  1.00 19.65           N  
ATOM   4066  H   HIS A 246     -24.646  12.724  11.241  1.00 16.93           H  
ATOM   4067  HA  HIS A 246     -25.877  12.137   8.765  1.00 16.81           H  
ATOM   4068 1HB  HIS A 246     -26.422  14.000  10.463  1.00 23.58           H  
ATOM   4069 2HB  HIS A 246     -25.098  14.897   9.772  1.00 23.58           H  
ATOM   4070  HD2 HIS A 246     -28.794  14.316   9.182  1.00 23.58           H  
ATOM   4071  HE1 HIS A 246     -27.333  16.157   5.641  1.00 23.58           H  
ATOM   4072  HE2 HIS A 246     -29.429  15.445   6.977  1.00 23.58           H  
ATOM   4073  N   PRO A 247     -24.252  12.968   6.823  1.00 13.79           N  
ATOM   4074  CA  PRO A 247     -23.303  13.341   5.772  1.00 13.51           C  
ATOM   4075  C   PRO A 247     -22.689  14.742   5.960  1.00 13.03           C  
ATOM   4076  O   PRO A 247     -21.506  14.939   5.664  1.00 12.56           O  
ATOM   4077  CB  PRO A 247     -24.189  13.272   4.525  1.00 20.27           C  
ATOM   4078  CG  PRO A 247     -25.207  12.177   4.838  1.00 20.27           C  
ATOM   4079  CD  PRO A 247     -25.487  12.293   6.319  1.00 20.27           C  
ATOM   4080  HA  PRO A 247     -22.506  12.582   5.729  1.00 16.21           H  
ATOM   4081 1HB  PRO A 247     -24.658  14.255   4.346  1.00 24.32           H  
ATOM   4082 2HB  PRO A 247     -23.578  13.046   3.641  1.00 24.32           H  
ATOM   4083 1HG  PRO A 247     -26.118  12.344   4.240  1.00 24.32           H  
ATOM   4084 2HG  PRO A 247     -24.830  11.200   4.552  1.00 24.32           H  
ATOM   4085 1HD  PRO A 247     -26.391  12.865   6.474  1.00 24.32           H  
ATOM   4086 2HD  PRO A 247     -25.562  11.280   6.745  1.00 24.32           H  
ATOM   4087  N   TRP A 248     -23.474  15.704   6.482  1.00 13.25           N  
ATOM   4088  CA  TRP A 248     -22.975  17.052   6.745  1.00 12.95           C  
ATOM   4089  C   TRP A 248     -21.855  16.990   7.759  1.00 12.19           C  
ATOM   4090  O   TRP A 248     -20.849  17.686   7.622  1.00 11.77           O  
ATOM   4091  CB  TRP A 248     -24.071  17.950   7.296  1.00 18.25           C  
ATOM   4092  CG  TRP A 248     -23.650  19.387   7.642  1.00 18.25           C  
ATOM   4093  CD1 TRP A 248     -23.687  20.447   6.828  1.00 18.25           C  
ATOM   4094  CD2 TRP A 248     -23.152  19.895   8.909  1.00 18.25           C  
ATOM   4095  NE1 TRP A 248     -23.281  21.578   7.500  1.00 18.25           N  
ATOM   4096  CE2 TRP A 248     -22.945  21.248   8.754  1.00 18.25           C  
ATOM   4097  CE3 TRP A 248     -22.883  19.320  10.120  1.00 18.25           C  
ATOM   4098  CZ2 TRP A 248     -22.471  22.032   9.776  1.00 18.25           C  
ATOM   4099  CZ3 TRP A 248     -22.397  20.084  11.136  1.00 18.25           C  
ATOM   4100  CH2 TRP A 248     -22.199  21.411  10.975  1.00 18.25           C  
ATOM   4101  H   TRP A 248     -24.460  15.526   6.699  1.00 15.90           H  
ATOM   4102  HA  TRP A 248     -22.586  17.475   5.822  1.00 15.54           H  
ATOM   4103 1HB  TRP A 248     -24.887  18.001   6.575  1.00 21.90           H  
ATOM   4104 2HB  TRP A 248     -24.465  17.488   8.191  1.00 21.90           H  
ATOM   4105  HD1 TRP A 248     -24.010  20.411   5.801  1.00 21.90           H  
ATOM   4106  HE1 TRP A 248     -23.234  22.525   7.151  1.00 21.90           H  
ATOM   4107  HE3 TRP A 248     -23.039  18.296  10.251  1.00 21.90           H  
ATOM   4108  HZ2 TRP A 248     -22.306  23.097   9.662  1.00 21.90           H  
ATOM   4109  HZ3 TRP A 248     -22.175  19.597  12.084  1.00 21.90           H  
ATOM   4110  HH2 TRP A 248     -21.814  21.989  11.804  1.00 21.90           H  
ATOM   4111  N   ILE A 249     -22.078  16.212   8.819  1.00 12.13           N  
ATOM   4112  CA  ILE A 249     -21.150  16.076   9.917  1.00 11.60           C  
ATOM   4113  C   ILE A 249     -19.899  15.416   9.400  1.00 11.09           C  
ATOM   4114  O   ILE A 249     -18.804  15.791   9.807  1.00 10.56           O  
ATOM   4115  CB  ILE A 249     -21.726  15.284  11.108  1.00 16.46           C  
ATOM   4116  CG1 ILE A 249     -22.899  16.083  11.757  1.00 16.46           C  
ATOM   4117  CG2 ILE A 249     -20.577  15.035  12.132  1.00 16.46           C  
ATOM   4118  CD1 ILE A 249     -23.743  15.325  12.767  1.00 16.46           C  
ATOM   4119  H   ILE A 249     -22.896  15.613   8.808  1.00 14.56           H  
ATOM   4120  HA  ILE A 249     -20.884  17.069  10.276  1.00 13.92           H  
ATOM   4121  HB  ILE A 249     -22.133  14.354  10.759  1.00 19.75           H  
ATOM   4122 1HG1 ILE A 249     -22.494  16.972  12.246  1.00 19.75           H  
ATOM   4123 2HG1 ILE A 249     -23.569  16.386  10.970  1.00 19.75           H  
ATOM   4124 1HG2 ILE A 249     -20.932  14.501  12.976  1.00 19.75           H  
ATOM   4125 2HG2 ILE A 249     -19.773  14.458  11.682  1.00 19.75           H  
ATOM   4126 3HG2 ILE A 249     -20.180  15.996  12.469  1.00 19.75           H  
ATOM   4127 1HD1 ILE A 249     -24.541  15.979  13.132  1.00 19.75           H  
ATOM   4128 2HD1 ILE A 249     -24.184  14.453  12.299  1.00 19.75           H  
ATOM   4129 3HD1 ILE A 249     -23.135  15.020  13.601  1.00 19.75           H  
ATOM   4130  N   ARG A 250     -20.052  14.368   8.574  1.00 11.36           N  
ATOM   4131  CA  ARG A 250     -18.870  13.697   8.041  1.00 11.11           C  
ATOM   4132  C   ARG A 250     -18.014  14.700   7.250  1.00 10.78           C  
ATOM   4133  O   ARG A 250     -16.786  14.735   7.405  1.00 10.35           O  
ATOM   4134  CB  ARG A 250     -19.227  12.508   7.156  1.00 15.65           C  
ATOM   4135  CG  ARG A 250     -19.811  11.284   7.890  1.00 15.65           C  
ATOM   4136  CD  ARG A 250     -19.773  10.045   7.026  1.00 15.65           C  
ATOM   4137  NE  ARG A 250     -20.609  10.098   5.846  1.00 15.65           N  
ATOM   4138  CZ  ARG A 250     -21.892   9.674   5.767  1.00 15.65           C  
ATOM   4139  NH1 ARG A 250     -22.525   9.134   6.804  1.00 15.65           N  
ATOM   4140  NH2 ARG A 250     -22.522   9.784   4.608  1.00 15.65           N  
ATOM   4141  H   ARG A 250     -21.004  14.077   8.330  1.00 13.63           H  
ATOM   4142  HA  ARG A 250     -18.279  13.327   8.878  1.00 13.33           H  
ATOM   4143 1HB  ARG A 250     -19.967  12.826   6.422  1.00 18.78           H  
ATOM   4144 2HB  ARG A 250     -18.345  12.185   6.610  1.00 18.78           H  
ATOM   4145 1HG  ARG A 250     -19.236  11.094   8.798  1.00 18.78           H  
ATOM   4146 2HG  ARG A 250     -20.856  11.487   8.159  1.00 18.78           H  
ATOM   4147 1HD  ARG A 250     -18.747   9.872   6.703  1.00 18.78           H  
ATOM   4148 2HD  ARG A 250     -20.098   9.208   7.610  1.00 18.78           H  
ATOM   4149  HE  ARG A 250     -20.198  10.479   5.006  1.00 18.78           H  
ATOM   4150 1HH1 ARG A 250     -22.070   8.985   7.723  1.00 18.78           H  
ATOM   4151 2HH1 ARG A 250     -23.479   8.829   6.709  1.00 18.78           H  
ATOM   4152 1HH2 ARG A 250     -22.048  10.181   3.809  1.00 18.78           H  
ATOM   4153 2HH2 ARG A 250     -23.470   9.449   4.518  1.00 18.78           H  
ATOM   4154  N   PHE A 251     -18.675  15.546   6.439  1.00 11.12           N  
ATOM   4155  CA  PHE A 251     -17.988  16.601   5.710  1.00 11.05           C  
ATOM   4156  C   PHE A 251     -17.281  17.527   6.666  1.00 10.46           C  
ATOM   4157  O   PHE A 251     -16.089  17.792   6.502  1.00 10.12           O  
ATOM   4158  CB  PHE A 251     -18.959  17.377   4.823  1.00 15.50           C  
ATOM   4159  CG  PHE A 251     -18.411  18.653   4.242  1.00 15.50           C  
ATOM   4160  CD1 PHE A 251     -17.445  18.659   3.242  1.00 15.50           C  
ATOM   4161  CD2 PHE A 251     -18.913  19.876   4.691  1.00 15.50           C  
ATOM   4162  CE1 PHE A 251     -16.985  19.854   2.719  1.00 15.50           C  
ATOM   4163  CE2 PHE A 251     -18.459  21.059   4.163  1.00 15.50           C  
ATOM   4164  CZ  PHE A 251     -17.495  21.047   3.181  1.00 15.50           C  
ATOM   4165  H   PHE A 251     -19.686  15.432   6.314  1.00 13.34           H  
ATOM   4166  HA  PHE A 251     -17.239  16.147   5.072  1.00 13.26           H  
ATOM   4167 1HB  PHE A 251     -19.274  16.736   4.004  1.00 18.60           H  
ATOM   4168 2HB  PHE A 251     -19.844  17.619   5.390  1.00 18.60           H  
ATOM   4169  HD1 PHE A 251     -17.047  17.717   2.876  1.00 18.60           H  
ATOM   4170  HD2 PHE A 251     -19.680  19.882   5.469  1.00 18.60           H  
ATOM   4171  HE1 PHE A 251     -16.226  19.852   1.942  1.00 18.60           H  
ATOM   4172  HE2 PHE A 251     -18.867  22.009   4.518  1.00 18.60           H  
ATOM   4173  HZ  PHE A 251     -17.138  21.983   2.772  1.00 18.60           H  
ATOM   4174  N   VAL A 252     -17.985  18.002   7.680  1.00 10.47           N  
ATOM   4175  CA  VAL A 252     -17.377  18.887   8.642  1.00 10.14           C  
ATOM   4176  C   VAL A 252     -16.204  18.242   9.364  1.00  9.54           C  
ATOM   4177  O   VAL A 252     -15.209  18.912   9.618  1.00  9.21           O  
ATOM   4178  CB  VAL A 252     -18.405  19.456   9.609  1.00 14.33           C  
ATOM   4179  CG1 VAL A 252     -17.714  20.167  10.746  1.00 14.33           C  
ATOM   4180  CG2 VAL A 252     -19.249  20.460   8.826  1.00 14.33           C  
ATOM   4181  H   VAL A 252     -18.975  17.757   7.765  1.00 12.56           H  
ATOM   4182  HA  VAL A 252     -17.003  19.737   8.086  1.00 12.17           H  
ATOM   4183  HB  VAL A 252     -19.032  18.664  10.013  1.00 17.20           H  
ATOM   4184 1HG1 VAL A 252     -18.463  20.599  11.406  1.00 17.20           H  
ATOM   4185 2HG1 VAL A 252     -17.099  19.477  11.321  1.00 17.20           H  
ATOM   4186 3HG1 VAL A 252     -17.084  20.943  10.331  1.00 17.20           H  
ATOM   4187 1HG2 VAL A 252     -19.968  20.887   9.477  1.00 17.20           H  
ATOM   4188 2HG2 VAL A 252     -18.609  21.248   8.430  1.00 17.20           H  
ATOM   4189 3HG2 VAL A 252     -19.754  19.957   8.005  1.00 17.20           H  
ATOM   4190  N   ALA A 253     -16.295  16.976   9.753  1.00  9.55           N  
ATOM   4191  CA  ALA A 253     -15.148  16.363  10.394  1.00  9.22           C  
ATOM   4192  C   ALA A 253     -13.925  16.440   9.459  1.00  8.96           C  
ATOM   4193  O   ALA A 253     -12.813  16.749   9.915  1.00  8.67           O  
ATOM   4194  CB  ALA A 253     -15.456  14.931  10.771  1.00 13.04           C  
ATOM   4195  H   ALA A 253     -17.160  16.454   9.607  1.00 11.46           H  
ATOM   4196  HA  ALA A 253     -14.920  16.926  11.299  1.00 11.06           H  
ATOM   4197 1HB  ALA A 253     -14.601  14.509  11.259  1.00 15.65           H  
ATOM   4198 2HB  ALA A 253     -16.316  14.907  11.444  1.00 15.65           H  
ATOM   4199 3HB  ALA A 253     -15.688  14.362   9.867  1.00 15.65           H  
ATOM   4200  N   ARG A 254     -14.133  16.218   8.143  1.00  9.23           N  
ATOM   4201  CA  ARG A 254     -13.040  16.351   7.174  1.00  9.24           C  
ATOM   4202  C   ARG A 254     -12.545  17.810   7.123  1.00  9.00           C  
ATOM   4203  O   ARG A 254     -11.333  18.058   7.058  1.00  8.84           O  
ATOM   4204  CB  ARG A 254     -13.447  15.889   5.776  1.00 12.94           C  
ATOM   4205  CG  ARG A 254     -13.664  14.384   5.649  1.00 12.94           C  
ATOM   4206  CD  ARG A 254     -13.723  13.914   4.220  1.00 12.94           C  
ATOM   4207  NE  ARG A 254     -14.832  14.495   3.439  1.00 12.94           N  
ATOM   4208  CZ  ARG A 254     -16.098  14.017   3.377  1.00 12.94           C  
ATOM   4209  NH1 ARG A 254     -16.462  12.970   4.084  1.00 12.94           N  
ATOM   4210  NH2 ARG A 254     -16.980  14.610   2.584  1.00 12.94           N  
ATOM   4211  H   ARG A 254     -15.064  15.901   7.833  1.00 11.08           H  
ATOM   4212  HA  ARG A 254     -12.216  15.720   7.503  1.00 11.09           H  
ATOM   4213 1HB  ARG A 254     -14.370  16.373   5.484  1.00 15.53           H  
ATOM   4214 2HB  ARG A 254     -12.684  16.180   5.057  1.00 15.53           H  
ATOM   4215 1HG  ARG A 254     -12.852  13.861   6.149  1.00 15.53           H  
ATOM   4216 2HG  ARG A 254     -14.606  14.127   6.132  1.00 15.53           H  
ATOM   4217 1HD  ARG A 254     -12.790  14.194   3.727  1.00 15.53           H  
ATOM   4218 2HD  ARG A 254     -13.815  12.831   4.199  1.00 15.53           H  
ATOM   4219  HE  ARG A 254     -14.614  15.301   2.867  1.00 15.53           H  
ATOM   4220 1HH1 ARG A 254     -15.799  12.510   4.690  1.00 15.53           H  
ATOM   4221 2HH1 ARG A 254     -17.407  12.623   4.010  1.00 15.53           H  
ATOM   4222 1HH2 ARG A 254     -16.696  15.395   2.016  1.00 15.53           H  
ATOM   4223 2HH2 ARG A 254     -17.926  14.257   2.523  1.00 15.53           H  
ATOM   4224  N   VAL A 255     -13.482  18.767   7.204  1.00  9.13           N  
ATOM   4225  CA  VAL A 255     -13.140  20.186   7.204  1.00  9.14           C  
ATOM   4226  C   VAL A 255     -12.275  20.522   8.400  1.00  8.68           C  
ATOM   4227  O   VAL A 255     -11.226  21.141   8.234  1.00  8.62           O  
ATOM   4228  CB  VAL A 255     -14.417  21.073   7.256  1.00 12.79           C  
ATOM   4229  CG1 VAL A 255     -14.068  22.530   7.496  1.00 12.79           C  
ATOM   4230  CG2 VAL A 255     -15.185  20.935   5.955  1.00 12.79           C  
ATOM   4231  H   VAL A 255     -14.462  18.466   7.198  1.00 10.96           H  
ATOM   4232  HA  VAL A 255     -12.586  20.411   6.294  1.00 10.97           H  
ATOM   4233  HB  VAL A 255     -15.027  20.766   8.072  1.00 15.35           H  
ATOM   4234 1HG1 VAL A 255     -14.976  23.123   7.526  1.00 15.35           H  
ATOM   4235 2HG1 VAL A 255     -13.550  22.638   8.436  1.00 15.35           H  
ATOM   4236 3HG1 VAL A 255     -13.440  22.874   6.711  1.00 15.35           H  
ATOM   4237 1HG2 VAL A 255     -16.082  21.537   6.002  1.00 15.35           H  
ATOM   4238 2HG2 VAL A 255     -14.573  21.258   5.134  1.00 15.35           H  
ATOM   4239 3HG2 VAL A 255     -15.459  19.917   5.791  1.00 15.35           H  
ATOM   4240  N   LEU A 256     -12.683  20.082   9.590  1.00  8.55           N  
ATOM   4241  CA  LEU A 256     -11.947  20.366  10.806  1.00  8.37           C  
ATOM   4242  C   LEU A 256     -10.575  19.769  10.734  1.00  8.07           C  
ATOM   4243  O   LEU A 256      -9.609  20.391  11.171  1.00  8.00           O  
ATOM   4244  CB  LEU A 256     -12.661  19.789  12.029  1.00 11.78           C  
ATOM   4245  CG  LEU A 256     -13.986  20.428  12.453  1.00 11.78           C  
ATOM   4246  CD1 LEU A 256     -14.597  19.548  13.538  1.00 11.78           C  
ATOM   4247  CD2 LEU A 256     -13.754  21.858  12.975  1.00 11.78           C  
ATOM   4248  H   LEU A 256     -13.555  19.558   9.636  1.00 10.26           H  
ATOM   4249  HA  LEU A 256     -11.842  21.437  10.906  1.00 10.04           H  
ATOM   4250 1HB  LEU A 256     -12.863  18.736  11.827  1.00 14.14           H  
ATOM   4251 2HB  LEU A 256     -11.983  19.850  12.877  1.00 14.14           H  
ATOM   4252  HG  LEU A 256     -14.669  20.461  11.606  1.00 14.14           H  
ATOM   4253 1HD1 LEU A 256     -15.551  19.968  13.855  1.00 14.14           H  
ATOM   4254 2HD1 LEU A 256     -14.760  18.544  13.147  1.00 14.14           H  
ATOM   4255 3HD1 LEU A 256     -13.921  19.497  14.388  1.00 14.14           H  
ATOM   4256 1HD2 LEU A 256     -14.707  22.287  13.284  1.00 14.14           H  
ATOM   4257 2HD2 LEU A 256     -13.075  21.833  13.828  1.00 14.14           H  
ATOM   4258 3HD2 LEU A 256     -13.331  22.476  12.204  1.00 14.14           H  
ATOM   4259  N   THR A 257     -10.466  18.580  10.154  1.00  8.09           N  
ATOM   4260  CA  THR A 257      -9.182  17.928  10.038  1.00  8.10           C  
ATOM   4261  C   THR A 257      -8.231  18.812   9.241  1.00  8.01           C  
ATOM   4262  O   THR A 257      -7.114  19.095   9.687  1.00  7.99           O  
ATOM   4263  CB  THR A 257      -9.340  16.550   9.365  1.00 11.34           C  
ATOM   4264  OG1 THR A 257     -10.208  15.723  10.164  1.00 11.34           O  
ATOM   4265  CG2 THR A 257      -7.991  15.874   9.260  1.00 11.34           C  
ATOM   4266  H   THR A 257     -11.310  18.090   9.848  1.00  9.71           H  
ATOM   4267  HA  THR A 257      -8.759  17.791  11.017  1.00  9.72           H  
ATOM   4268  HB  THR A 257      -9.764  16.665   8.375  1.00 13.61           H  
ATOM   4269  HG1 THR A 257     -11.130  16.083  10.135  1.00 13.61           H  
ATOM   4270 1HG2 THR A 257      -8.116  14.900   8.794  1.00 13.61           H  
ATOM   4271 2HG2 THR A 257      -7.319  16.477   8.652  1.00 13.61           H  
ATOM   4272 3HG2 THR A 257      -7.569  15.751  10.256  1.00 13.61           H  
ATOM   4273  N   ASN A 258      -8.676  19.309   8.090  1.00  8.18           N  
ATOM   4274  CA  ASN A 258      -7.782  20.139   7.298  1.00  8.36           C  
ATOM   4275  C   ASN A 258      -7.542  21.514   7.942  1.00  8.14           C  
ATOM   4276  O   ASN A 258      -6.427  22.048   7.857  1.00  8.22           O  
ATOM   4277  CB  ASN A 258      -8.307  20.270   5.891  1.00 11.64           C  
ATOM   4278  CG  ASN A 258      -8.192  18.967   5.144  1.00 11.64           C  
ATOM   4279  OD1 ASN A 258      -7.446  18.055   5.531  1.00 11.64           O  
ATOM   4280  ND2 ASN A 258      -8.926  18.857   4.070  1.00 11.64           N  
ATOM   4281  H   ASN A 258      -9.611  19.040   7.753  1.00  9.82           H  
ATOM   4282  HA  ASN A 258      -6.813  19.641   7.248  1.00 10.03           H  
ATOM   4283 1HB  ASN A 258      -9.359  20.573   5.925  1.00 13.97           H  
ATOM   4284 2HB  ASN A 258      -7.751  21.040   5.356  1.00 13.97           H  
ATOM   4285 1HD2 ASN A 258      -8.902  18.012   3.535  1.00 13.97           H  
ATOM   4286 2HD2 ASN A 258      -9.516  19.611   3.789  1.00 13.97           H  
ATOM   4287  N   LEU A 259      -8.565  22.088   8.610  1.00  8.06           N  
ATOM   4288  CA  LEU A 259      -8.400  23.393   9.248  1.00  8.09           C  
ATOM   4289  C   LEU A 259      -7.384  23.290  10.372  1.00  7.86           C  
ATOM   4290  O   LEU A 259      -6.557  24.187  10.562  1.00  7.96           O  
ATOM   4291  CB  LEU A 259      -9.703  23.885   9.895  1.00 11.31           C  
ATOM   4292  CG  LEU A 259     -10.922  24.253   9.008  1.00 11.31           C  
ATOM   4293  CD1 LEU A 259     -12.095  24.607   9.970  1.00 11.31           C  
ATOM   4294  CD2 LEU A 259     -10.586  25.348   8.034  1.00 11.31           C  
ATOM   4295  H   LEU A 259      -9.478  21.622   8.633  1.00  9.67           H  
ATOM   4296  HA  LEU A 259      -8.033  24.105   8.515  1.00  9.71           H  
ATOM   4297 1HB  LEU A 259     -10.040  23.102  10.572  1.00 13.57           H  
ATOM   4298 2HB  LEU A 259      -9.464  24.730  10.487  1.00 13.57           H  
ATOM   4299  HG  LEU A 259     -11.222  23.416   8.443  1.00 13.57           H  
ATOM   4300 1HD1 LEU A 259     -12.984  24.827   9.398  1.00 13.57           H  
ATOM   4301 2HD1 LEU A 259     -12.294  23.765  10.613  1.00 13.57           H  
ATOM   4302 3HD1 LEU A 259     -11.844  25.462  10.575  1.00 13.57           H  
ATOM   4303 1HD2 LEU A 259     -11.446  25.584   7.447  1.00 13.57           H  
ATOM   4304 2HD2 LEU A 259     -10.288  26.194   8.548  1.00 13.57           H  
ATOM   4305 3HD2 LEU A 259      -9.788  25.033   7.373  1.00 13.57           H  
ATOM   4306  N   PHE A 260      -7.466  22.184  11.121  1.00  7.76           N  
ATOM   4307  CA  PHE A 260      -6.594  21.862  12.234  1.00  7.84           C  
ATOM   4308  C   PHE A 260      -5.172  21.788  11.785  1.00  7.89           C  
ATOM   4309  O   PHE A 260      -4.287  22.396  12.387  1.00  8.05           O  
ATOM   4310  CB  PHE A 260      -6.994  20.525  12.850  1.00 10.94           C  
ATOM   4311  CG  PHE A 260      -6.109  20.026  13.919  1.00 10.94           C  
ATOM   4312  CD1 PHE A 260      -6.163  20.558  15.167  1.00 10.94           C  
ATOM   4313  CD2 PHE A 260      -5.224  18.998  13.678  1.00 10.94           C  
ATOM   4314  CE1 PHE A 260      -5.366  20.099  16.162  1.00 10.94           C  
ATOM   4315  CE2 PHE A 260      -4.415  18.527  14.677  1.00 10.94           C  
ATOM   4316  CZ  PHE A 260      -4.490  19.082  15.927  1.00 10.94           C  
ATOM   4317  H   PHE A 260      -8.214  21.521  10.918  1.00  9.31           H  
ATOM   4318  HA  PHE A 260      -6.678  22.649  12.976  1.00  9.41           H  
ATOM   4319 1HB  PHE A 260      -7.984  20.598  13.247  1.00 13.13           H  
ATOM   4320 2HB  PHE A 260      -7.034  19.772  12.074  1.00 13.13           H  
ATOM   4321  HD1 PHE A 260      -6.847  21.361  15.366  1.00 13.13           H  
ATOM   4322  HD2 PHE A 260      -5.174  18.559  12.683  1.00 13.13           H  
ATOM   4323  HE1 PHE A 260      -5.432  20.550  17.153  1.00 13.13           H  
ATOM   4324  HE2 PHE A 260      -3.716  17.714  14.478  1.00 13.13           H  
ATOM   4325  HZ  PHE A 260      -3.853  18.715  16.727  1.00 13.13           H  
ATOM   4326  N   ILE A 261      -4.937  21.020  10.730  1.00  7.96           N  
ATOM   4327  CA  ILE A 261      -3.597  20.838  10.242  1.00  8.33           C  
ATOM   4328  C   ILE A 261      -3.014  22.157   9.770  1.00  8.40           C  
ATOM   4329  O   ILE A 261      -1.875  22.488  10.102  1.00  8.74           O  
ATOM   4330  CB  ILE A 261      -3.571  19.796   9.112  1.00 11.52           C  
ATOM   4331  CG1 ILE A 261      -3.930  18.405   9.687  1.00 11.52           C  
ATOM   4332  CG2 ILE A 261      -2.199  19.780   8.520  1.00 11.52           C  
ATOM   4333  CD1 ILE A 261      -4.250  17.349   8.635  1.00 11.52           C  
ATOM   4334  H   ILE A 261      -5.714  20.522  10.280  1.00  9.55           H  
ATOM   4335  HA  ILE A 261      -2.982  20.468  11.062  1.00 10.00           H  
ATOM   4336  HB  ILE A 261      -4.315  20.044   8.350  1.00 13.82           H  
ATOM   4337 1HG1 ILE A 261      -3.097  18.053  10.293  1.00 13.82           H  
ATOM   4338 2HG1 ILE A 261      -4.795  18.511  10.329  1.00 13.82           H  
ATOM   4339 1HG2 ILE A 261      -2.098  19.051   7.745  1.00 13.82           H  
ATOM   4340 2HG2 ILE A 261      -1.951  20.752   8.106  1.00 13.82           H  
ATOM   4341 3HG2 ILE A 261      -1.518  19.536   9.321  1.00 13.82           H  
ATOM   4342 1HD1 ILE A 261      -4.501  16.414   9.133  1.00 13.82           H  
ATOM   4343 2HD1 ILE A 261      -5.106  17.680   8.038  1.00 13.82           H  
ATOM   4344 3HD1 ILE A 261      -3.400  17.184   7.985  1.00 13.82           H  
ATOM   4345  N   CYS A 262      -3.778  22.910   8.980  1.00  8.29           N  
ATOM   4346  CA  CYS A 262      -3.257  24.153   8.452  1.00  8.58           C  
ATOM   4347  C   CYS A 262      -2.943  25.148   9.568  1.00  8.49           C  
ATOM   4348  O   CYS A 262      -1.894  25.806   9.551  1.00  8.86           O  
ATOM   4349  CB  CYS A 262      -4.303  24.783   7.544  1.00 11.90           C  
ATOM   4350  SG  CYS A 262      -4.672  23.881   6.019  1.00 11.90           S  
ATOM   4351  H   CYS A 262      -4.718  22.600   8.724  1.00  9.95           H  
ATOM   4352  HA  CYS A 262      -2.345  23.949   7.903  1.00 10.30           H  
ATOM   4353 1HB  CYS A 262      -5.232  24.886   8.105  1.00 14.28           H  
ATOM   4354 2HB  CYS A 262      -3.973  25.772   7.259  1.00 14.28           H  
ATOM   4355  HG  CYS A 262      -5.413  22.918   6.631  1.00 14.28           H  
ATOM   4356  N   ALA A 263      -3.858  25.274  10.534  1.00  8.21           N  
ATOM   4357  CA  ALA A 263      -3.681  26.201  11.631  1.00  8.36           C  
ATOM   4358  C   ALA A 263      -2.541  25.806  12.566  1.00  8.60           C  
ATOM   4359  O   ALA A 263      -1.770  26.664  13.023  1.00  8.94           O  
ATOM   4360  CB  ALA A 263      -4.955  26.301  12.404  1.00 11.65           C  
ATOM   4361  H   ALA A 263      -4.723  24.727  10.501  1.00  9.85           H  
ATOM   4362  HA  ALA A 263      -3.451  27.171  11.203  1.00 10.03           H  
ATOM   4363 1HB  ALA A 263      -4.799  27.038  13.172  1.00 13.98           H  
ATOM   4364 2HB  ALA A 263      -5.770  26.597  11.768  1.00 13.98           H  
ATOM   4365 3HB  ALA A 263      -5.184  25.327  12.835  1.00 13.98           H  
ATOM   4366  N   MET A 264      -2.428  24.501  12.852  1.00  8.61           N  
ATOM   4367  CA  MET A 264      -1.398  23.989  13.733  1.00  9.10           C  
ATOM   4368  C   MET A 264      -0.041  24.239  13.120  1.00  9.46           C  
ATOM   4369  O   MET A 264       0.903  24.632  13.818  1.00  9.95           O  
ATOM   4370  CB  MET A 264      -1.621  22.490  13.968  1.00 12.55           C  
ATOM   4371  CG  MET A 264      -0.657  21.788  14.950  1.00 12.55           C  
ATOM   4372  SD  MET A 264      -0.748  22.386  16.651  1.00 12.55           S  
ATOM   4373  CE  MET A 264      -2.270  21.632  17.246  1.00 12.55           C  
ATOM   4374  H   MET A 264      -3.102  23.829  12.475  1.00 10.33           H  
ATOM   4375  HA  MET A 264      -1.448  24.522  14.681  1.00 10.92           H  
ATOM   4376 1HB  MET A 264      -2.637  22.336  14.325  1.00 15.06           H  
ATOM   4377 2HB  MET A 264      -1.549  21.971  13.008  1.00 15.06           H  
ATOM   4378 1HG  MET A 264      -0.880  20.722  14.950  1.00 15.06           H  
ATOM   4379 2HG  MET A 264       0.368  21.916  14.598  1.00 15.06           H  
ATOM   4380 1HE  MET A 264      -2.442  21.921  18.281  1.00 15.06           H  
ATOM   4381 2HE  MET A 264      -3.101  21.962  16.637  1.00 15.06           H  
ATOM   4382 3HE  MET A 264      -2.184  20.549  17.184  1.00 15.06           H  
ATOM   4383  N   TYR A 265       0.077  24.022  11.805  1.00  9.38           N  
ATOM   4384  CA  TYR A 265       1.348  24.239  11.159  1.00  9.94           C  
ATOM   4385  C   TYR A 265       1.752  25.702  11.181  1.00 10.08           C  
ATOM   4386  O   TYR A 265       2.913  26.004  11.481  1.00 10.65           O  
ATOM   4387  CB  TYR A 265       1.326  23.756   9.716  1.00 13.69           C  
ATOM   4388  CG  TYR A 265       1.265  22.243   9.495  1.00 13.69           C  
ATOM   4389  CD1 TYR A 265       0.939  21.817   8.254  1.00 13.69           C  
ATOM   4390  CD2 TYR A 265       1.518  21.288  10.499  1.00 13.69           C  
ATOM   4391  CE1 TYR A 265       0.882  20.487   7.973  1.00 13.69           C  
ATOM   4392  CE2 TYR A 265       1.451  19.933  10.184  1.00 13.69           C  
ATOM   4393  CZ  TYR A 265       1.135  19.555   8.897  1.00 13.69           C  
ATOM   4394  OH  TYR A 265       1.055  18.227   8.507  1.00 13.69           O  
ATOM   4395  H   TYR A 265      -0.708  23.655  11.255  1.00 11.26           H  
ATOM   4396  HA  TYR A 265       2.113  23.698  11.708  1.00 11.93           H  
ATOM   4397 1HB  TYR A 265       0.453  24.194   9.220  1.00 16.43           H  
ATOM   4398 2HB  TYR A 265       2.207  24.135   9.202  1.00 16.43           H  
ATOM   4399  HD1 TYR A 265       0.735  22.545   7.480  1.00 16.43           H  
ATOM   4400  HD2 TYR A 265       1.771  21.581  11.509  1.00 16.43           H  
ATOM   4401  HE1 TYR A 265       0.635  20.145   6.997  1.00 16.43           H  
ATOM   4402  HE2 TYR A 265       1.650  19.182  10.946  1.00 16.43           H  
ATOM   4403  HH  TYR A 265       0.778  18.175   7.552  1.00 16.43           H  
ATOM   4404  N   VAL A 266       0.824  26.647  10.933  1.00  9.70           N  
ATOM   4405  CA  VAL A 266       1.327  28.016  10.911  1.00  9.97           C  
ATOM   4406  C   VAL A 266       1.789  28.473  12.287  1.00 10.20           C  
ATOM   4407  O   VAL A 266       2.794  29.181  12.408  1.00 10.71           O  
ATOM   4408  CB  VAL A 266       0.338  29.065  10.300  1.00 13.86           C  
ATOM   4409  CG1 VAL A 266      -0.034  28.672   8.874  1.00 13.86           C  
ATOM   4410  CG2 VAL A 266      -0.911  29.228  11.131  1.00 13.86           C  
ATOM   4411  H   VAL A 266      -0.139  26.397  10.678  1.00 11.64           H  
ATOM   4412  HA  VAL A 266       2.179  28.009  10.273  1.00 11.96           H  
ATOM   4413  HB  VAL A 266       0.853  30.022  10.247  1.00 16.63           H  
ATOM   4414 1HG1 VAL A 266      -0.683  29.425   8.444  1.00 16.63           H  
ATOM   4415 2HG1 VAL A 266       0.851  28.591   8.286  1.00 16.63           H  
ATOM   4416 3HG1 VAL A 266      -0.543  27.722   8.876  1.00 16.63           H  
ATOM   4417 1HG2 VAL A 266      -1.545  29.982  10.673  1.00 16.63           H  
ATOM   4418 2HG2 VAL A 266      -1.429  28.290  11.165  1.00 16.63           H  
ATOM   4419 3HG2 VAL A 266      -0.676  29.538  12.124  1.00 16.63           H  
ATOM   4420  N   PHE A 267       1.102  28.043  13.341  1.00  9.95           N  
ATOM   4421  CA  PHE A 267       1.515  28.467  14.662  1.00 10.37           C  
ATOM   4422  C   PHE A 267       2.864  27.844  15.049  1.00 10.90           C  
ATOM   4423  O   PHE A 267       3.758  28.535  15.557  1.00 11.43           O  
ATOM   4424  CB  PHE A 267       0.466  28.124  15.692  1.00 14.34           C  
ATOM   4425  CG  PHE A 267       0.699  28.807  17.002  1.00 14.34           C  
ATOM   4426  CD1 PHE A 267       0.207  30.092  17.181  1.00 14.34           C  
ATOM   4427  CD2 PHE A 267       1.401  28.214  18.031  1.00 14.34           C  
ATOM   4428  CE1 PHE A 267       0.396  30.768  18.356  1.00 14.34           C  
ATOM   4429  CE2 PHE A 267       1.597  28.889  19.216  1.00 14.34           C  
ATOM   4430  CZ  PHE A 267       1.090  30.168  19.377  1.00 14.34           C  
ATOM   4431  H   PHE A 267       0.261  27.465  13.215  1.00 11.94           H  
ATOM   4432  HA  PHE A 267       1.635  29.539  14.652  1.00 12.44           H  
ATOM   4433 1HB  PHE A 267      -0.520  28.404  15.320  1.00 17.21           H  
ATOM   4434 2HB  PHE A 267       0.460  27.045  15.853  1.00 17.21           H  
ATOM   4435  HD1 PHE A 267      -0.346  30.560  16.371  1.00 17.21           H  
ATOM   4436  HD2 PHE A 267       1.796  27.206  17.900  1.00 17.21           H  
ATOM   4437  HE1 PHE A 267      -0.003  31.775  18.481  1.00 17.21           H  
ATOM   4438  HE2 PHE A 267       2.149  28.416  20.028  1.00 17.21           H  
ATOM   4439  HZ  PHE A 267       1.242  30.701  20.315  1.00 17.21           H  
ATOM   4440  N   SER A 268       3.012  26.527  14.825  1.00 10.91           N  
ATOM   4441  CA  SER A 268       4.234  25.825  15.200  1.00 11.62           C  
ATOM   4442  C   SER A 268       5.453  26.392  14.484  1.00 12.03           C  
ATOM   4443  O   SER A 268       6.455  26.710  15.132  1.00 12.68           O  
ATOM   4444  CB  SER A 268       4.091  24.348  14.895  1.00 15.99           C  
ATOM   4445  OG  SER A 268       5.252  23.644  15.240  1.00 15.99           O  
ATOM   4446  H   SER A 268       2.255  25.983  14.395  1.00 13.09           H  
ATOM   4447  HA  SER A 268       4.380  25.945  16.273  1.00 13.94           H  
ATOM   4448 1HB  SER A 268       3.237  23.947  15.444  1.00 19.19           H  
ATOM   4449 2HB  SER A 268       3.881  24.218  13.831  1.00 19.19           H  
ATOM   4450  HG  SER A 268       5.066  22.723  15.049  1.00 19.19           H  
ATOM   4451  N   ILE A 269       5.358  26.558  13.160  1.00 11.77           N  
ATOM   4452  CA  ILE A 269       6.456  27.117  12.382  1.00 12.31           C  
ATOM   4453  C   ILE A 269       6.761  28.538  12.786  1.00 12.49           C  
ATOM   4454  O   ILE A 269       7.928  28.889  12.923  1.00 13.15           O  
ATOM   4455  CB  ILE A 269       6.187  27.014  10.889  1.00 17.02           C  
ATOM   4456  CG1 ILE A 269       6.208  25.518  10.418  1.00 17.02           C  
ATOM   4457  CG2 ILE A 269       7.134  27.897  10.055  1.00 17.02           C  
ATOM   4458  CD1 ILE A 269       7.583  24.758  10.568  1.00 17.02           C  
ATOM   4459  H   ILE A 269       4.494  26.277  12.688  1.00 14.12           H  
ATOM   4460  HA  ILE A 269       7.337  26.541  12.591  1.00 14.77           H  
ATOM   4461  HB  ILE A 269       5.185  27.330  10.771  1.00 20.42           H  
ATOM   4462 1HG1 ILE A 269       5.452  24.986  10.989  1.00 20.42           H  
ATOM   4463 2HG1 ILE A 269       5.930  25.492   9.366  1.00 20.42           H  
ATOM   4464 1HG2 ILE A 269       6.859  27.822   9.015  1.00 20.42           H  
ATOM   4465 2HG2 ILE A 269       7.067  28.945  10.355  1.00 20.42           H  
ATOM   4466 3HG2 ILE A 269       8.138  27.551  10.186  1.00 20.42           H  
ATOM   4467 1HD1 ILE A 269       7.476  23.737  10.206  1.00 20.42           H  
ATOM   4468 2HD1 ILE A 269       8.355  25.254   9.982  1.00 20.42           H  
ATOM   4469 3HD1 ILE A 269       7.898  24.715  11.595  1.00 20.42           H  
ATOM   4470  N   TRP A 270       5.753  29.374  13.011  1.00 12.02           N  
ATOM   4471  CA  TRP A 270       6.032  30.723  13.464  1.00 12.34           C  
ATOM   4472  C   TRP A 270       6.988  30.671  14.665  1.00 12.84           C  
ATOM   4473  O   TRP A 270       8.034  31.333  14.649  1.00 13.44           O  
ATOM   4474  CB  TRP A 270       4.678  31.376  13.792  1.00 17.15           C  
ATOM   4475  CG  TRP A 270       4.652  32.650  14.579  1.00 17.15           C  
ATOM   4476  CD1 TRP A 270       4.795  33.930  14.163  1.00 17.15           C  
ATOM   4477  CD2 TRP A 270       4.377  32.725  15.990  1.00 17.15           C  
ATOM   4478  NE1 TRP A 270       4.656  34.783  15.223  1.00 17.15           N  
ATOM   4479  CE2 TRP A 270       4.401  34.068  16.337  1.00 17.15           C  
ATOM   4480  CE3 TRP A 270       4.111  31.767  16.973  1.00 17.15           C  
ATOM   4481  CZ2 TRP A 270       4.183  34.491  17.622  1.00 17.15           C  
ATOM   4482  CZ3 TRP A 270       3.894  32.186  18.258  1.00 17.15           C  
ATOM   4483  CH2 TRP A 270       3.929  33.514  18.581  1.00 17.15           C  
ATOM   4484  H   TRP A 270       4.780  29.098  12.852  1.00 14.42           H  
ATOM   4485  HA  TRP A 270       6.508  31.274  12.660  1.00 14.81           H  
ATOM   4486 1HB  TRP A 270       4.143  31.551  12.863  1.00 20.58           H  
ATOM   4487 2HB  TRP A 270       4.090  30.658  14.336  1.00 20.58           H  
ATOM   4488  HD1 TRP A 270       4.997  34.241  13.168  1.00 20.58           H  
ATOM   4489  HE1 TRP A 270       4.744  35.797  15.208  1.00 20.58           H  
ATOM   4490  HE3 TRP A 270       4.076  30.706  16.730  1.00 20.58           H  
ATOM   4491  HZ2 TRP A 270       4.205  35.550  17.893  1.00 20.58           H  
ATOM   4492  HZ3 TRP A 270       3.692  31.431  19.013  1.00 20.58           H  
ATOM   4493  HH2 TRP A 270       3.751  33.810  19.614  1.00 20.58           H  
ATOM   4494  N   ALA A 271       6.672  29.852  15.679  1.00 12.71           N  
ATOM   4495  CA  ALA A 271       7.542  29.728  16.851  1.00 13.35           C  
ATOM   4496  C   ALA A 271       8.944  29.131  16.534  1.00 14.02           C  
ATOM   4497  O   ALA A 271       9.966  29.614  17.042  1.00 14.67           O  
ATOM   4498  CB  ALA A 271       6.844  28.873  17.891  1.00 18.44           C  
ATOM   4499  H   ALA A 271       5.786  29.329  15.631  1.00 15.25           H  
ATOM   4500  HA  ALA A 271       7.693  30.731  17.257  1.00 16.02           H  
ATOM   4501 1HB  ALA A 271       7.459  28.813  18.784  1.00 22.13           H  
ATOM   4502 2HB  ALA A 271       5.880  29.321  18.135  1.00 22.13           H  
ATOM   4503 3HB  ALA A 271       6.686  27.873  17.482  1.00 22.13           H  
ATOM   4504  N   ILE A 272       8.993  28.107  15.666  1.00 13.97           N  
ATOM   4505  CA  ILE A 272      10.257  27.440  15.308  1.00 14.75           C  
ATOM   4506  C   ILE A 272      11.198  28.355  14.544  1.00 15.12           C  
ATOM   4507  O   ILE A 272      12.397  28.416  14.859  1.00 15.88           O  
ATOM   4508  CB  ILE A 272       9.965  26.195  14.435  1.00 20.34           C  
ATOM   4509  CG1 ILE A 272       9.268  25.129  15.311  1.00 20.34           C  
ATOM   4510  CG2 ILE A 272      11.269  25.641  13.764  1.00 20.34           C  
ATOM   4511  CD1 ILE A 272       8.621  24.003  14.537  1.00 20.34           C  
ATOM   4512  H   ILE A 272       8.108  27.734  15.307  1.00 16.76           H  
ATOM   4513  HA  ILE A 272      10.748  27.125  16.217  1.00 17.70           H  
ATOM   4514  HB  ILE A 272       9.279  26.471  13.660  1.00 24.41           H  
ATOM   4515 1HG1 ILE A 272      10.006  24.698  15.982  1.00 24.41           H  
ATOM   4516 2HG1 ILE A 272       8.504  25.610  15.913  1.00 24.41           H  
ATOM   4517 1HG2 ILE A 272      11.030  24.789  13.149  1.00 24.41           H  
ATOM   4518 2HG2 ILE A 272      11.730  26.394  13.127  1.00 24.41           H  
ATOM   4519 3HG2 ILE A 272      11.983  25.342  14.535  1.00 24.41           H  
ATOM   4520 1HD1 ILE A 272       8.159  23.310  15.239  1.00 24.41           H  
ATOM   4521 2HD1 ILE A 272       7.855  24.413  13.888  1.00 24.41           H  
ATOM   4522 3HD1 ILE A 272       9.350  23.476  13.948  1.00 24.41           H  
ATOM   4523  N   MET A 273      10.672  29.018  13.529  1.00 14.68           N  
ATOM   4524  CA  MET A 273      11.428  29.930  12.703  1.00 15.12           C  
ATOM   4525  C   MET A 273      11.880  31.116  13.523  1.00 15.44           C  
ATOM   4526  O   MET A 273      13.001  31.596  13.339  1.00 16.17           O  
ATOM   4527  CB  MET A 273      10.605  30.315  11.507  1.00 20.99           C  
ATOM   4528  CG  MET A 273      10.423  29.160  10.489  1.00 20.99           C  
ATOM   4529  SD  MET A 273      11.915  28.621   9.650  1.00 20.99           S  
ATOM   4530  CE  MET A 273      12.255  30.016   8.558  1.00 20.99           C  
ATOM   4531  H   MET A 273       9.675  28.897  13.349  1.00 17.62           H  
ATOM   4532  HA  MET A 273      12.320  29.414  12.352  1.00 18.14           H  
ATOM   4533 1HB  MET A 273       9.611  30.619  11.850  1.00 25.19           H  
ATOM   4534 2HB  MET A 273      11.063  31.164  11.022  1.00 25.19           H  
ATOM   4535 1HG  MET A 273      10.059  28.313  11.063  1.00 25.19           H  
ATOM   4536 2HG  MET A 273       9.684  29.389   9.746  1.00 25.19           H  
ATOM   4537 1HE  MET A 273      13.143  29.789   7.968  1.00 25.19           H  
ATOM   4538 2HE  MET A 273      11.408  30.185   7.896  1.00 25.19           H  
ATOM   4539 3HE  MET A 273      12.436  30.912   9.147  1.00 25.19           H  
ATOM   4540  N   GLN A 274      11.041  31.572  14.466  1.00 15.01           N  
ATOM   4541  CA  GLN A 274      11.424  32.664  15.334  1.00 15.42           C  
ATOM   4542  C   GLN A 274      12.700  32.302  16.048  1.00 16.12           C  
ATOM   4543  O   GLN A 274      13.661  33.072  16.061  1.00 16.79           O  
ATOM   4544  CB  GLN A 274      10.393  32.869  16.431  1.00 21.43           C  
ATOM   4545  CG  GLN A 274      10.675  34.018  17.314  1.00 21.43           C  
ATOM   4546  CD  GLN A 274       9.782  34.123  18.454  1.00 21.43           C  
ATOM   4547  OE1 GLN A 274       8.986  33.222  18.756  1.00 21.43           O  
ATOM   4548  NE2 GLN A 274       9.898  35.241  19.126  1.00 21.43           N  
ATOM   4549  H   GLN A 274      10.093  31.194  14.556  1.00 18.01           H  
ATOM   4550  HA  GLN A 274      11.566  33.569  14.746  1.00 18.50           H  
ATOM   4551 1HB  GLN A 274       9.428  32.946  16.005  1.00 25.72           H  
ATOM   4552 2HB  GLN A 274      10.378  32.004  17.069  1.00 25.72           H  
ATOM   4553 1HG  GLN A 274      11.691  33.990  17.680  1.00 25.72           H  
ATOM   4554 2HG  GLN A 274      10.511  34.902  16.735  1.00 25.72           H  
ATOM   4555 1HE2 GLN A 274       9.322  35.402  19.940  1.00 25.72           H  
ATOM   4556 2HE2 GLN A 274      10.567  35.938  18.816  1.00 25.72           H  
ATOM   4557  N   CYS A 275      12.712  31.100  16.627  1.00 16.08           N  
ATOM   4558  CA  CYS A 275      13.849  30.641  17.391  1.00 16.87           C  
ATOM   4559  C   CYS A 275      15.084  30.477  16.509  1.00 17.58           C  
ATOM   4560  O   CYS A 275      16.182  30.892  16.899  1.00 18.34           O  
ATOM   4561  CB  CYS A 275      13.483  29.325  18.061  1.00 23.30           C  
ATOM   4562  SG  CYS A 275      12.201  29.524  19.340  1.00 23.30           S  
ATOM   4563  H   CYS A 275      11.864  30.524  16.587  1.00 19.30           H  
ATOM   4564  HA  CYS A 275      14.065  31.375  18.162  1.00 20.24           H  
ATOM   4565 1HB  CYS A 275      13.110  28.623  17.315  1.00 27.96           H  
ATOM   4566 2HB  CYS A 275      14.366  28.889  18.520  1.00 27.96           H  
ATOM   4567  HG  CYS A 275      11.162  29.672  18.463  1.00 27.96           H  
ATOM   4568  N   GLY A 276      14.899  29.900  15.313  1.00 17.39           N  
ATOM   4569  CA  GLY A 276      15.985  29.711  14.357  1.00 18.12           C  
ATOM   4570  C   GLY A 276      16.585  31.039  13.892  1.00 18.47           C  
ATOM   4571  O   GLY A 276      17.788  31.128  13.639  1.00 19.24           O  
ATOM   4572  H   GLY A 276      13.968  29.543  15.072  1.00 20.87           H  
ATOM   4573 1HA  GLY A 276      16.761  29.095  14.810  1.00 21.74           H  
ATOM   4574 2HA  GLY A 276      15.601  29.164  13.496  1.00 21.74           H  
ATOM   4575  N   THR A 277      15.726  32.054  13.750  1.00 17.99           N  
ATOM   4576  CA  THR A 277      16.101  33.398  13.326  1.00 18.36           C  
ATOM   4577  C   THR A 277      16.892  34.105  14.429  1.00 18.87           C  
ATOM   4578  O   THR A 277      17.899  34.762  14.154  1.00 19.57           O  
ATOM   4579  CB  THR A 277      14.847  34.208  12.918  1.00 25.56           C  
ATOM   4580  OG1 THR A 277      14.182  33.528  11.845  1.00 25.56           O  
ATOM   4581  CG2 THR A 277      15.238  35.610  12.421  1.00 25.56           C  
ATOM   4582  H   THR A 277      14.738  31.864  13.910  1.00 21.59           H  
ATOM   4583  HA  THR A 277      16.746  33.314  12.454  1.00 22.03           H  
ATOM   4584  HB  THR A 277      14.169  34.285  13.768  1.00 30.67           H  
ATOM   4585  HG1 THR A 277      13.784  32.699  12.199  1.00 30.67           H  
ATOM   4586 1HG2 THR A 277      14.347  36.144  12.119  1.00 30.67           H  
ATOM   4587 2HG2 THR A 277      15.741  36.163  13.217  1.00 30.67           H  
ATOM   4588 3HG2 THR A 277      15.906  35.512  11.568  1.00 30.67           H  
ATOM   4589  N   LEU A 278      16.417  33.991  15.677  1.00 18.59           N  
ATOM   4590  CA  LEU A 278      17.082  34.578  16.838  1.00 19.11           C  
ATOM   4591  C   LEU A 278      18.459  33.966  17.111  1.00 19.81           C  
ATOM   4592  O   LEU A 278      19.390  34.668  17.513  1.00 20.42           O  
ATOM   4593  CB  LEU A 278      16.213  34.366  18.089  1.00 26.55           C  
ATOM   4594  CG  LEU A 278      14.896  35.166  18.198  1.00 26.55           C  
ATOM   4595  CD1 LEU A 278      14.067  34.597  19.347  1.00 26.55           C  
ATOM   4596  CD2 LEU A 278      15.210  36.643  18.443  1.00 26.55           C  
ATOM   4597  H   LEU A 278      15.538  33.487  15.819  1.00 22.31           H  
ATOM   4598  HA  LEU A 278      17.222  35.636  16.648  1.00 22.93           H  
ATOM   4599 1HB  LEU A 278      15.950  33.309  18.128  1.00 31.86           H  
ATOM   4600 2HB  LEU A 278      16.815  34.597  18.966  1.00 31.86           H  
ATOM   4601  HG  LEU A 278      14.328  35.075  17.293  1.00 31.86           H  
ATOM   4602 1HD1 LEU A 278      13.135  35.162  19.434  1.00 31.86           H  
ATOM   4603 2HD1 LEU A 278      13.838  33.554  19.147  1.00 31.86           H  
ATOM   4604 3HD1 LEU A 278      14.621  34.666  20.263  1.00 31.86           H  
ATOM   4605 1HD2 LEU A 278      14.291  37.201  18.534  1.00 31.86           H  
ATOM   4606 2HD2 LEU A 278      15.786  36.753  19.351  1.00 31.86           H  
ATOM   4607 3HD2 LEU A 278      15.773  37.033  17.612  1.00 31.86           H  
ATOM   4608  N   LYS A 279      18.583  32.652  16.919  1.00 19.80           N  
ATOM   4609  CA  LYS A 279      19.825  31.933  17.171  1.00 20.52           C  
ATOM   4610  C   LYS A 279      21.017  32.514  16.412  1.00 21.10           C  
ATOM   4611  O   LYS A 279      20.989  32.669  15.190  1.00 21.69           O  
ATOM   4612  CB  LYS A 279      19.647  30.459  16.800  1.00 28.44           C  
ATOM   4613  CG  LYS A 279      20.859  29.558  17.075  1.00 28.44           C  
ATOM   4614  CD  LYS A 279      20.548  28.100  16.736  1.00 28.44           C  
ATOM   4615  CE  LYS A 279      21.747  27.195  16.999  1.00 28.44           C  
ATOM   4616  NZ  LYS A 279      21.455  25.770  16.662  1.00 28.44           N  
ATOM   4617  H   LYS A 279      17.760  32.117  16.626  1.00 23.76           H  
ATOM   4618  HA  LYS A 279      20.044  32.002  18.235  1.00 24.62           H  
ATOM   4619 1HB  LYS A 279      18.790  30.055  17.340  1.00 34.13           H  
ATOM   4620 2HB  LYS A 279      19.412  30.390  15.735  1.00 34.13           H  
ATOM   4621 1HG  LYS A 279      21.702  29.886  16.463  1.00 34.13           H  
ATOM   4622 2HG  LYS A 279      21.141  29.635  18.124  1.00 34.13           H  
ATOM   4623 1HD  LYS A 279      19.702  27.759  17.335  1.00 34.13           H  
ATOM   4624 2HD  LYS A 279      20.274  28.031  15.682  1.00 34.13           H  
ATOM   4625 1HE  LYS A 279      22.588  27.535  16.395  1.00 34.13           H  
ATOM   4626 2HE  LYS A 279      22.019  27.260  18.052  1.00 34.13           H  
ATOM   4627 1HZ  LYS A 279      22.272  25.205  16.849  1.00 34.13           H  
ATOM   4628 2HZ  LYS A 279      20.683  25.440  17.225  1.00 34.13           H  
ATOM   4629 3HZ  LYS A 279      21.213  25.695  15.684  1.00 34.13           H  
ATOM   4630  N   GLY A 280      22.100  32.762  17.140  1.00 21.03           N  
ATOM   4631  CA  GLY A 280      23.315  33.304  16.555  1.00 21.66           C  
ATOM   4632  C   GLY A 280      24.482  33.132  17.515  1.00 22.12           C  
ATOM   4633  O   GLY A 280      25.555  33.698  17.307  1.00 22.66           O  
ATOM   4634  OXT GLY A 280      24.284  32.572  18.594  1.00 32.49           O  
ATOM   4635  H   GLY A 280      22.068  32.603  18.136  1.00 25.24           H  
ATOM   4636 1HA  GLY A 280      23.527  32.797  15.614  1.00 25.99           H  
ATOM   4637 2HA  GLY A 280      23.170  34.361  16.330  1.00 25.99           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 -1750.02 198.096 1214.03 -108.417 32.7443 57.8689 667.656 -699.511 -1.82296 -12.2148 -557.356 -47.0966 -243.607 -4.73405 -35.7366 -20.7295 0 2.75406 20.7483 153.631 236.373 -36.0107 52.7762 12.9006 16.7422 172.851 -678.085
ARG:NtermProteinFull_1 -2.6453 0.20871 2.54159 -0.57974 0.09649 0.36683 1.29763 -1.29095 -0.0507 -0.20427 -1.08527 1.24333 0 0 0 0 0 0.10459 0.0062 2.14144 0 0 0 -1.2888 0 0.17294 1.03471
THR_2 -2.54027 0.11473 2.63755 -0.2043 0.177 0.07713 1.3306 -1.38156 -0 -0 -1.1197 -0.64371 0 0 0 0 0 -0.03057 0.00981 0.08759 0 0.08582 2.30603 -1.0874 0.13205 0.29871 0.24953
LEU_3 -4.33828 0.33367 3.93852 -0.704 0.2567 0.28587 1.63946 -2.09912 -0.04555 -0.15914 -0.57676 0.12635 0 0 0 0 0 -0.0045 0.02844 0.82045 0 -0.20657 0 0.18072 0.13028 0.20984 -0.18361
LYS_4 -4.4313 0.1803 4.71076 -0.30221 0.02733 0.13461 1.80092 -2.26001 -0.01371 -0.13295 -1.12191 -0.03173 0 0 0 0 0 0.01197 0.00437 1.7111 0 -0.02352 0 -1.5107 -0.24605 0.1398 -1.35292
VAL_5 -5.01944 0.30835 4.6857 -0.31026 0.20593 0.07093 2.3173 -2.47109 -0 -0 -1.95509 -0.16203 0 0 0 0 0 -0.04655 0.00362 0.05123 0 -0.33119 0 1.9342 -0.2725 0.15822 -0.83267
ALA_6 -4.54259 0.29688 4.27452 -0.02163 0 0 2.59095 -2.47124 -0.00516 -0.04513 -2.34394 -0.36119 0 0 0 0 0 -0.01443 0 0 0 -0.27736 0 1.8394 -0.25165 0.20445 -1.12811
GLN_7 -6.55796 0.49493 6.36206 -0.26898 0.0549 0.21047 2.78973 -3.135 -0.01371 -0.13295 -2.75127 -0.49166 0 0 0 0 0 0.00445 0.08851 0 2.69586 -0.01914 0 -0.18838 -0.30158 0.22972 -0.92999
LYS_8 -5.05038 0.22735 5.82597 -0.30403 0.0282 0.13504 2.49468 -2.68001 -0.01356 -0.12847 -2.48321 -0.01465 0 0 0 0 0 0.02615 0.01796 1.72927 0 -0.00746 0 -1.5107 -0.30376 0.20846 -1.80315
HIS_D_9 -5.4365 0.23957 5.86078 -0.72171 0.02014 0.74463 2.66217 -2.80601 -0 -0 -2.58191 -0.30592 0 0 0 0 0 -0.00779 0.00561 0 1.5526 -0.23287 0 -0.45461 -0.13472 0.14137 -1.4552
LEU_10 -7.21627 0.49393 5.75494 -0.49424 0.2687 0.11854 2.87152 -3.0384 -0.01422 -0.13904 -1.93097 0.23703 0 0 0 0 0 0.08642 0.14138 0.30071 0 -0.29144 0 0.18072 -0.08722 0.3035 -2.4544
GLN_11 -5.17822 0.32971 5.8339 -0.26669 0.05638 0.21573 2.56253 -2.81164 -0.02926 -0.28042 -2.42854 -0.5198 0 0 0 0 0 0.16546 0.20378 0 2.72619 -0.11334 0 -0.18838 -0.31169 0.41269 0.37841
GLN_12 -5.69967 0.34256 6.84782 -0.2729 0.024 0.19269 3.88407 -3.16099 -0 -0 -3.95309 -0.43332 0 0 0 -0.60293 0 0.01741 0.07681 0 3.23204 -0.14835 0 -0.18838 -0.28226 0.45987 0.33536
GLN_13 -7.45125 0.49085 6.04391 -0.26304 0.03865 0.17857 3.23686 -3.38495 -0.01481 -0.14126 -2.67821 -0.44982 0 0 0 0 0 -0.0119 0.02275 0 2.67252 -0.0772 0 -0.18838 -0.26484 0.64824 -1.5933
GLU_14 -4.25106 0.32509 4.13528 -0.20905 0.02272 0.28275 1.66291 -2.15156 -0.01841 -0.19083 -0.74671 -0.57997 0 0 0 0 0 0.04656 0.00422 0 3.00893 -0.21368 0 -2.7348 -0.37999 0.49306 -1.49453
ALA_15 -2.61774 0.1321 2.4774 -0.02348 0 0 1.3048 -1.46303 -0 -0 -0.7609 -0.33748 0 0 0 0 0 0.1033 0 0 0 -0.15047 0 1.8394 -0.46996 0.34654 0.38047
LYS_16 -3.79572 0.14148 4.16112 -0.31683 0.05102 0.16805 2.37106 -1.85279 -0.00312 -0.00877 -2.71349 -0.15697 0 0 0 -0.60293 0 -0.04079 0.13873 1.87224 0 -0.19949 0 -1.5107 -0.23781 0.60158 -1.93413
VAL_17 -5.12938 0.48076 2.75777 -0.27615 0.19339 0.05507 1.91084 -1.93014 -0.0006 -0.00222 -1.00176 -0.04338 0 0 0 0 0 0.02122 0.02529 0.17921 0 -0.58191 0 1.9342 -0.24407 0.50592 -1.14594
SER_18 -2.92789 0.27201 3.52267 -0.02853 0 0.04643 2.21572 -1.75978 -0.00476 -0.02406 -2.75179 -0.92408 0 0 0 0 0 0.11825 0.00116 1.18229 0 -0.08518 0.61205 -0.77834 -0.50589 0.23742 -1.58229
LYS_19 -3.73815 0.60174 3.30328 -0.30526 0.02747 0.1345 1.83691 -1.6922 -0 -0 -0.42415 0.05853 0 0 0 0 0 -0.0944 0.01215 1.68318 0 -0.0628 0 -1.5107 -0.29698 0.35623 -0.11067
ALA_20 -2.75097 0.26039 2.77133 -0.0247 0.00023 0 1.19127 -1.49469 -0 -0 -1.02727 -0.40131 0 0 -0.39097 0 0 -0.10866 0 0 0 -0.31424 0 1.8394 -0.23378 0.33307 -0.35088
ARG_21 -7.07564 0.72641 7.49174 -1.06345 0.43381 0.85849 3.37883 -3.6231 -0 -0 -3.57327 -0.12886 0 0 -0.39097 0 0 0.12081 0.03489 2.55639 0 -0.21531 0 -1.2888 -0.11166 0.43501 -1.43469
LEU_22 -8.43781 0.97797 5.32702 -0.69583 0.2357 0.27579 3.13491 -3.36086 -0 -0 -1.94917 0.06409 0 0 0 0 0 0.01349 0.00629 1.1083 0 -0.27119 0 0.18072 -0.05282 0.56428 -2.87912
TYR_23 -6.37508 0.49813 4.43849 -0.58538 0.08572 0.28257 2.4223 -2.63794 -0.02139 -0.18029 -2.15788 -0.29296 0 0 0 0 0 0.09397 0.00201 0 2.61802 0.26175 0.0197 1.2797 -0.32905 0.3956 -0.18201
LYS_24 -6.44902 0.62479 6.76844 -0.39785 0.05308 0.21145 3.5904 -3.03652 -0 -0 -3.35734 -0.14234 0 0 0 -0.7768 0 0.01481 0.29721 2.04266 0 0.05431 0 -1.5107 -0.2668 0.40459 -1.87564
ALA_25 -4.32335 0.33217 3.73885 -0.0212 0 0 2.28895 -2.35507 -0 -0 -1.71556 -0.35703 0 0 0 0 0 0.04109 0 0 0 -0.24856 0 1.8394 -0.31558 0.37052 -0.72537
GLU_26 -6.64121 0.44283 7.75568 -0.21464 0.02409 0.28823 2.92555 -3.45584 -0.01975 -0.165 -3.21721 -0.61068 0 0 0 0 0 -0.00805 0.03274 0 3.01955 -0.2195 0 -2.7348 -0.44232 0.36093 -2.87941
ALA_27 -6.55365 1.17297 4.92146 -0.02036 0 0 3.36905 -3.19177 -0.00337 -0.02682 -2.79495 -0.35131 0 0 0 0 0 0.06615 0 0 0 -0.24223 0 1.8394 -0.44368 0.48997 -1.76915
GLY_28 -3.53798 0.22416 5.01114 -4e-05 0 0 2.19786 -2.36874 -0 -0 -2.89319 -0.43558 0 0 0 0 0 -0.01096 0 0 0 0.29407 0 0.83697 0.32601 0.34747 -0.00882
ARG_29 -6.5703 0.4932 6.6237 -0.81534 0.1762 0.55132 2.94219 -3.03845 -0.0191 -0.19714 -2.08508 0.3695 0 0 0 0 0 -0.02195 0.09445 2.38707 0 -0.08777 0 -1.2888 0.50673 0.24561 0.26604
ARG_30 -10.9221 1.2425 7.74366 -0.48012 0.07849 0.25119 3.31879 -3.99201 -0.05455 -0.43919 -2.20397 0.41346 0 0 0 0 0 0.07592 0.11072 2.06643 0 -0.12622 0 -1.2888 -0.27275 0.39632 -4.0822
LEU_31 -7.72178 0.50963 4.31864 -0.67514 0.14745 0.26943 2.96567 -3.0422 -0 -0 -3.20645 0.037 0 0 0 0 0 0.01757 0.11976 0.92652 0 -0.23568 0 0.18072 -0.33725 0.46673 -5.25938
THR_32 -5.04466 0.29835 5.59989 -0.20596 0.14766 0.07503 2.41904 -2.67918 -0.00337 -0.02682 -2.57973 -0.12617 0 0 0 0 0 -0.00495 0.00096 0.07564 0 0.01908 2.2911 -1.0874 -0.05542 0.34687 -0.54002
GLN_33 -7.56405 0.34994 5.92943 -0.22581 0.01828 0.15095 2.9252 -3.17847 -0.00515 -0.04712 -2.68718 -0.33116 0 0 0 -0.79313 0 -0.01068 0.02554 0 2.73841 0.18575 0 -0.18838 0.16986 0.39062 -2.14717
ALA_34 -7.54475 1.22554 3.63853 -0.02173 0 0 2.87338 -2.9654 -0 -0 -2.28114 -0.35645 0 0 0 0 0 -0.03641 0 0 0 -0.17861 0 1.8394 -0.04905 0.46435 -3.39234
SER_35 -4.95328 0.23001 5.25296 -0.02696 0 0.06298 2.31238 -2.49876 -0 -0 -1.88423 -0.59066 0 0 0 0 0 0.00819 0.00013 0.70452 0 0.33623 0.60312 -0.77834 -0.0842 0.2449 -1.06101
ARG_36 -5.13893 0.22123 5.41905 -0.44633 0.05158 0.21993 2.33483 -2.6276 -0 -0 -2.25298 0.3639 0 0 0 0 0 -0.00075 0.04932 2.08958 0 -0.10609 0 -1.2888 -0.1116 0.16324 -1.0604
TRP_37 -11.8559 1.09397 5.4501 -0.75825 0.20295 0.43344 3.07862 -3.79958 -0.01447 -0.09345 -2.1973 -0.41239 0 0 0 0 0 -0.04267 0.13585 0 2.82914 -0.00842 0 1.6906 -0.33784 0.57405 -4.03157
LEU_38 -9.62823 1.2667 4.3528 -0.5123 0.23709 0.11698 2.81483 -3.04483 -0 -0 -2.35044 0.27736 0 0 0 0 0 -0.01988 0.02966 0.52794 0 -0.21557 0 0.18072 -0.20555 0.89975 -5.27296
ASP_39 -4.45485 0.26453 6.72369 -0.10628 0.02517 0.33036 3.04143 -2.95985 -0.00554 -0.04494 -4.94163 -0.12167 0 0 0 -0.56969 0 -0.01974 0.09818 0 1.86203 0.07278 0 -2.3716 -0.18257 0.73036 -2.62984
ASN_40 -5.92913 0.27256 5.67647 -0.17891 0.02325 0.26543 2.78074 -2.95408 -0.01426 -0.10475 -2.35017 -0.3128 0 0 0 0 0 -0.0426 0.01548 0 1.41738 0.40231 0 -0.93687 -0.06092 0.41337 -1.61751
LEU_41 -10.1536 1.23158 4.88541 -0.4914 0.20991 0.10992 2.91159 -3.30595 -0 -0 -2.06635 0.25716 0 0 0 0 0 0.10776 0.07866 0.44955 0 -0.25484 0 0.18072 -0.06417 0.34921 -5.56486
LYS_42 -4.63696 0.18641 4.57426 -0.2958 0.02163 0.12504 1.80525 -2.15553 -0.02001 -0.13839 -1.15045 -0.04301 0 0 0 0 0 0.08091 0.05112 1.70479 0 -0.02744 0 -1.5107 -0.35366 0.3705 -1.41204
ILE_43 -5.10455 0.57398 4.80577 -0.49884 0.35682 0.10242 2.78723 -2.40474 -0 -0 -2.15746 0.01285 0 0 0 0 0 -0.02036 0.01682 0.58377 0 -0.47503 0 0.73287 -0.23575 0.39693 -0.52727
TYR_44 -7.81088 0.84654 4.47053 -0.53537 0.17287 0.24004 2.6038 -2.72102 -0.01426 -0.10475 -2.05102 -0.34055 0 0 0 0 0 -0.01074 0.04886 0 3.44127 -0.05936 0.02848 1.2797 -0.02165 0.63318 0.09568
LEU_45 -7.08387 0.59359 3.90014 -0.7097 0.31529 0.35631 1.9399 -2.39157 -0.00674 -0.04876 -2.04139 -0.08643 0 0 0 0 0 0.00902 0.05609 1.36933 0 -0.20444 0 0.18072 -0.16927 1.00432 -3.01746
ILE_46 -4.60452 0.84804 4.74339 -0.50284 0.30809 0.10256 2.91329 -2.3506 -0 -0 -2.43303 -0.02091 0 0 0 0 0 0.6704 0.0467 0.47513 0 -0.47104 0 0.73287 5.64881 2.13542 8.24177
PRO_47 -4.89348 0.96019 3.45596 -0.07044 0 0.04393 1.75797 -1.68468 -0 -0 -1.44173 0.64 0 0 0 0 0 -0.13996 0.01921 0.22995 0 -0.02477 0 -2.4119 5.76727 1.846 4.05353
TRP_48 -10.542 0.98222 5.01606 -1.1363 0.16007 0.34244 2.38169 -3.38604 -0 -0 -0.51847 -0.52121 0 0 0 0 0 0.13721 0.45602 0 2.05798 -0.09633 0 1.6906 0.01188 0.69632 -2.26784
GLU_49 -4.93969 0.40503 4.5404 -0.32634 0.06042 0.36322 1.98392 -2.28034 -0.02127 -0.16101 -2.0684 -0.55505 0 0 0 0 0 0.03858 0.02676 0 3.17515 -0.05421 0 -2.7348 0.02486 0.52793 -1.99484
ALA_50 -2.86394 0.12046 2.46776 -0.02247 0 0 1.30308 -1.47619 -0.00674 -0.04876 -1.08486 -0.34352 0 0 0 0 0 -0.05876 0 0 0 -0.35039 0 1.8394 -0.26117 0.341 -0.4451
LYS_51 -4.94587 0.42332 5.23838 -0.33311 0.06 0.19765 2.82349 -2.41201 -0.00321 -0.02402 -3.27173 -0.2521 0 0 0 0 0 0.2785 0.00482 1.78002 0 0.06141 0 -1.5107 -0.36061 0.39905 -1.84671
ILE_52 -9.31408 1.18269 3.82471 -0.67744 0.35564 0.22982 2.8897 -2.86768 -0 -0 -2.19777 0.30716 0 0 0 0 0 -0.11383 0.26913 0.80543 0 0.23792 0 0.73287 -0.2095 0.60594 -3.9393
ARG_53 -4.71909 0.5664 3.5794 -0.6672 0.10402 0.48269 1.11042 -2.0083 -0.02127 -0.16101 -1.13695 0.10235 0 0 0 0 0 -0.03713 0.24029 1.96626 0 -0.12857 0 -1.2888 -0.2483 0.6587 -1.60607
LYS_54 -4.26856 0.1016 4.50466 -0.49522 0.12363 0.30119 2.098 -2.08771 -0 -0 -1.62087 0.05017 0 0 -0.6744 0 0 0.17577 0.03822 1.92956 0 -0.15359 0 -1.5107 -0.27429 0.52535 -1.2372
ILE_55 -7.29474 1.22613 5.13615 -0.65519 0.46229 0.14096 2.66796 -2.8973 -0.02602 -0.13529 -2.04952 0.26582 0 0 0 0 0 0.08907 0.02532 0.60579 0 -0.49458 0 0.73287 -0.11065 0.91693 -1.39398
GLU_56 -7.16198 0.78895 7.95371 -0.33253 0.2073 0.34818 3.9509 -3.70425 -0.02098 -0.18994 -5.23981 -0.48529 0 0 -0.92531 0 0 -0.02123 0.57947 0 3.75867 -0.07803 0 -2.7348 0.22517 1.2255 -1.8563
SER_57 -3.46948 0.20639 4.18075 -0.0344 0.00237 0.02552 1.20243 -1.93182 -0.00564 -0.09465 -1.39225 0.0201 0 0 0 0 0 -0.10726 0.0004 1.26571 0 -0.22208 1.74399 -0.77834 -0.11159 0.79759 1.29774
HIS_D_58 -3.95266 0.29009 4.75597 -0.41753 0.0361 0.53948 2.67311 -2.26718 -0 -0 -2.77294 -0.33936 0 0 -1.49615 0 0 -0.03976 0.00192 0 2.34518 -0.44642 0 -0.45461 -0.31501 0.35656 -1.5032
PHE_59 -11.3907 1.67699 4.1505 -0.99731 0.07844 0.42042 2.75371 -3.25116 -0 -0 -1.17496 0.15056 0 0 -0.58993 0 0 0.02153 0.01932 0 2.56802 -0.14502 0 1.0402 0.65307 0.40472 -3.61155
GLY_60 -2.40514 0.11601 2.62695 -5e-05 0 0 1.26525 -1.24623 -0.02567 -0.12835 -1.59413 -0.33011 0 0 -0.5836 0 0 -0.19446 0 0 0 -1.53803 0 0.83697 0.76208 0.53073 -1.9078
SER_61 -4.89235 0.39399 3.95297 -0.02846 0.00037 0.05073 1.41559 -1.85005 -0.01213 -0.07127 -0.0481 -0.86642 0 0 0 -0.63341 0 0.19228 0.02892 0.17305 0 -0.06571 0.6402 -0.77834 0.33306 0.38615 -1.67895
VAL_62 -4.00731 0.33766 3.81489 -0.28504 0.19532 0.06142 2.04683 -1.97305 -0.0072 -0.05903 -2.40044 0.2847 0 0 0 0 0 -0.00109 0 0.17559 0 -0.12456 0 1.9342 -0.0918 0.59072 0.49182
VAL_63 -7.04184 1.0923 4.01239 -0.32871 0.29988 0.07657 2.85619 -2.59449 -0.01699 -0.06372 -2.79618 -0.04598 0 0 -0.92531 0 0 -0.02378 0.02092 0.34785 0 0.08332 0 1.9342 -0.1157 1.08083 -2.14825
SER_64 -2.70499 0.22044 3.19826 -0.02279 0 0.02106 1.49301 -1.56694 -0 -0 -1.53955 -0.36636 0 0 0 0 0 -0.04105 0.00025 0.53591 0 0.30717 0.6 -0.77834 0.21469 0.8093 0.38006
SER_65 -3.42057 0.19863 4.3795 -0.02458 0 0.02266 2.03049 -2.05442 -0 -0 -1.69813 -0.06184 0 0 0 0 0 -0.03672 0.00082 0.4633 0 0.16699 0.60098 -0.77834 0.1219 0.24025 0.15092
TYR_66 -12.5537 1.33974 6.14625 -0.74558 0.10686 0.24922 4.04742 -4.03371 -0 -0 -2.32405 -0.27051 0 0 0 0 0 0.32274 0.17385 0 2.70468 -0.02254 0.02764 1.2797 0.11499 0.65432 -2.78266
PHE_67 -8.45907 0.87836 5.76124 -1.09272 0.17168 0.44736 2.72716 -3.21382 -0.01082 -0.06506 -3.07598 0.07572 0 0 0 0 0 0.03354 0.00117 0 2.20479 -0.2862 0 1.0402 -0.00249 1.14042 -1.72453
THR_68 -5.74779 0.42537 6.1834 -0.19909 0.09688 0.06959 2.96241 -3.03648 -0.01699 -0.06372 -2.55771 -0.06108 0 0 0 0 0 0.21463 0.02338 0.07996 0 0.07822 2.29027 -1.0874 0.16951 0.74583 0.56918
PHE_69 -11.4605 1.55684 5.40982 -1.02107 0.08048 0.36631 3.69595 -3.68046 -0 -0 -2.47799 -0.07707 0 0 0 0 0 -0.00328 0.40907 0 1.99469 -0.51545 0 1.0402 0.25132 0.43073 -4.00043
HIS_70 -10.8496 0.72234 7.18915 -0.45125 0.02285 0.50611 3.48875 -4.27038 -0 -0 -1.91597 -0.2462 0 0 0 0 0 0.13691 0.15497 0 2.35739 0.11133 0 -0.45461 -0.06982 0.42318 -3.1449
ARG_71 -6.66761 0.30828 5.97452 -1.10121 0.23444 0.72026 2.79993 -3.1066 -0 -0 -3.19123 0.15274 0 0 0 0 0 0.12448 0.01664 2.27225 0 -0.03377 0 -1.2888 -0.16013 0.35248 -2.59331
TRP_72 -8.7863 1.04685 5.42619 -0.89678 0.02928 0.24491 3.00341 -3.50868 -0.01323 -0.07624 -2.44069 -0.49341 0 0 0 0 0 -0.04508 0.29447 0 1.88759 0.03009 0 1.6906 -0.15658 0.78748 -1.97612
VAL_73 -9.48403 1.41591 3.41952 -0.33534 0.36473 0.07761 3.19525 -3.24652 -0 -0 -2.73879 -0.18446 0 0 0 0 0 -0.0305 0.03381 0.06552 0 -0.23662 0 1.9342 -0.1649 1.31837 -4.59623
LEU_74 -10.2482 1.17959 4.42178 -0.65397 0.58702 0.16919 3.2965 -3.28604 -0 -0 -2.23339 0.2642 0 0 0 0 0 0.06077 0.77128 2.66349 0 -0.25854 0 0.18072 -0.08632 1.57235 -1.59959
GLY_75 -3.59222 0.10135 4.42959 -4e-05 0 0 2.27987 -2.19545 -0 -0 -3.2824 -0.41886 0 0 0 0 0 0.0339 0 0 0 0.47574 0 0.83697 0.14035 0.99397 -0.19722
VAL_76 -8.85834 1.50888 4.5078 -0.32516 0.22312 0.07384 3.07985 -3.24095 -0 -0 -2.86985 -0.21446 0 0 0 0 0 -0.03002 0.20317 0.15592 0 -0.39644 0 1.9342 0.1981 0.55879 -3.49153
ASN_77 -9.09518 1.1275 6.1941 -0.18197 0.0092 0.27254 4.31021 -3.81091 -0.00241 -0.01119 -3.46549 -0.38609 0 0 0 0 0 -0.00282 0.1312 0 1.52333 0.34493 0 -0.93687 0.01737 0.6926 -3.26995
ILE_78 -9.33755 1.03102 5.43604 -0.50212 0.3285 0.09994 3.11041 -3.3887 -0 -0 -2.47029 0.03632 0 0 0 0 0 -0.02187 0.03233 0.51672 0 -0.48604 0 0.73287 0.05467 0.57122 -4.25652
THR_79 -5.99054 0.30229 5.65676 -0.20376 0.13933 0.07418 3.04342 -2.90103 -0.01641 -0.13402 -3.09593 -0.08022 0 0 0 0 0 0.00162 0.0034 0.06012 0 0.00937 2.29308 -1.0874 0.11628 0.41471 -1.39475
ILE_80 -10.7192 1.66996 4.08998 -0.52622 0.34085 0.10148 3.05768 -3.13706 -0 -0 -2.53569 0.12868 0 0 0 0 0 0.06346 0.14461 0.58766 0 -0.39387 0 0.73287 0.06705 0.86801 -5.45974
THR_81 -9.2439 1.03681 5.64078 -0.21045 0.17558 0.07541 4.0411 -3.47904 -0 -0 -4.13999 -0.09242 0 0 0 0 0 0.14059 0.0107 0.13081 0 0.01512 2.26212 -1.0874 -0.01279 1.1094 -3.62758
PHE_82 -9.55753 1.03884 4.67167 -0.48421 0.12645 0.15788 2.76669 -3.07287 -0 -0 -2.0388 -0.09882 0 0 0 0 0 0.09527 0.24036 0 3.1666 -0.02818 0 1.0402 -0.10811 0.80813 -1.27641
ILE_83 -9.51371 1.2785 4.34407 -0.4873 0.33521 0.09357 3.37253 -3.32442 -0.01335 -0.07051 -2.55404 0.11408 0 0 0 0 0 0.00617 0.01044 0.46182 0 -0.42733 0 0.73287 -0.01738 0.82645 -4.83232
MET_84 -11.0978 1.77476 4.547 -0.3376 0.05735 0.15015 3.07014 -3.04829 -0 -0 -2.20174 -0.39946 0 0 0 0 0 -0.0342 0.92178 2.95197 0 0.01645 0 0.60916 0.13706 0.65653 -2.22668
CYS_85 -9.5017 1.51951 4.71439 -0.04654 0 0.01298 2.88627 -2.86879 -0 -0 -2.58037 0.1595 0 0 0 0 0 0.07023 0.06836 0.63919 0 0.13724 0 3.6196 0.92199 0.66187 0.41374
MET_86 -9.71846 1.26815 4.94551 -0.75704 0.34476 0.36851 2.82638 -3.02155 -0 -0 -1.63923 -0.23895 0 0 0 0 0 0.19648 0.02117 2.38182 0 -0.06041 0 0.60916 0.7552 0.77307 -0.94542
PHE_87 -11.5491 3.1798 4.09195 -1.08973 0.20497 0.36532 3.044 -3.32214 -0 -0 -2.30741 0.00665 0 0 0 0 0 0.06106 0.06695 0 1.83689 -0.43251 0 1.0402 -0.11499 1.25753 -3.66062
VAL_88 -8.63607 1.83949 4.23301 -0.32123 0.22874 0.06993 2.81151 -3.02458 -0.01335 -0.07051 -1.65175 -0.00433 0 0 0 0 0 0.13558 0.10657 0.21739 0 -0.10067 0 1.9342 -0.09685 1.48595 -0.85695
VAL_89 -9.25066 1.09322 3.73934 -0.32791 0.35154 0.07513 3.24528 -2.93379 -0 -0 -2.1596 -0.22132 0 0 0 0 0 -0.05825 0.02788 0.31209 0 -0.04218 0 1.9342 -0.22071 0.87261 -3.56312
ILE_90 -9.11488 1.47354 4.33363 -0.49816 0.35734 0.10195 3.4787 -3.00057 -1e-05 -3e-05 -2.57946 0.05824 0 0 0 0 0 0.50939 0.02667 0.45471 0 -0.3458 0 0.73287 5.66629 1.99385 3.64826
PRO_91 -7.43557 1.73728 3.71614 -0.07195 0 0.04514 1.96461 -1.86797 -0 -0 -2.15136 0.65293 0 0 0 0 0 -0.04453 0.05279 0.17617 0 -0.13251 0 -2.4119 5.84273 2.30401 2.37601
GLU_92 -7.96865 0.70578 7.70363 -0.17912 0.01879 0.23093 3.10193 -3.57173 -0 -0 -2.17743 -0.45987 0 0 0 0 0 -0.00428 0.00184 0 4.23637 -0.01173 0 -2.7348 0.06293 0.81257 -0.23285
TRP_93 -9.44746 1.04018 4.27616 -0.71263 0.07327 0.328 2.61697 -3.13325 -0.00512 -0.06825 -1.63144 -0.35318 0 0 0 0 0 0.03706 7e-05 0 2.91077 -0.0863 0 1.6906 -0.09775 0.93467 -1.62763
LEU_94 -7.8155 0.99603 3.54656 -0.67764 0.49312 0.17372 2.44127 -2.40246 -0 -0 -1.66829 0.34275 0 0 -0.52946 0 0 0.09611 0.50583 2.70061 0 -0.24939 0 0.18072 -0.13695 0.97985 -1.0231
ALA_95 -3.44404 0.17948 3.46768 -0.02143 0 0 1.81191 -2.00237 -0.01047 -0.08511 -1.6778 -0.35018 0 0 0 0 0 0.0046 0 0 0 -0.19815 0 1.8394 -0.24709 0.46186 -0.2717
ASP_96 -5.75989 0.379 8.70415 -0.27962 0.05414 0.96035 3.37924 -3.54035 -0.03573 -0.20633 -5.80295 0.00137 0 0 0 -1.38817 0 -0.00906 0.02586 0 2.37761 -0.38122 0 -2.3716 0.28714 0.36569 -3.24035
SER_97 -2.88881 0.20512 3.54982 -0.03036 0.00094 0.05007 1.28398 -1.67535 -0.00973 -0.06959 -0.09441 -1.00131 0 0 0 0 0 -0.09053 0.0072 0.1518 0 -0.34943 0.66524 -0.77834 0.23441 0.29828 -0.54101
ARG_98 -1.45738 0.24704 1.98671 -0.45522 0.05661 0.25511 0.31253 -0.8926 -0.03037 -0.1377 -0.22568 0.15177 0 0 0 0 0 -0.01596 0.00119 1.99012 0 -0.03719 0 -1.2888 -0.55775 0.14995 0.05239
THR_99 -3.26893 0.36154 4.60851 -0.16718 0.0859 0.06014 2.07201 -2.01739 -0 -0 -1.99588 -0.06756 0 0 0 -0.61137 0 -0.03683 8e-05 0.15025 0 -0.14347 2.38241 -1.0874 -0.24983 0.35966 0.43465
GLN_100 -2.08629 0.21373 2.08825 -0.65256 0.10178 0.42798 1.09159 -1.06641 -0.0051 -0.01645 -1.59256 -0.09481 0 0 -0.82405 0 0 -0.11283 0.02959 0 2.88922 0.10468 0 -0.18838 -0.10526 0.47748 0.67958
PHE_101 -5.37286 0.58778 2.04261 -0.87055 0.0769 0.41186 1.45451 -1.52287 -0 -0 -0.92131 -0.21486 0 0 -0.82405 0 0 -0.00122 0.00409 0 1.52222 -0.3656 0 1.0402 0.07318 0.33648 -2.54349
GLY_102 -2.58641 0.22059 2.82351 -0.00161 0 0 1.38713 -1.41535 -0 -0 -0.99187 -0.35817 0 0 0 0 0 0.45915 0 0 0 -0.92037 0 0.83697 0.59308 0.45961 0.50627
ASP_103 -2.68705 0.26539 3.19679 -0.1223 0.01663 0.38559 1.408 -1.5505 -0.00512 -0.06825 -1.53806 -0.56819 0 0 0 0 0 -0.10164 0.08497 0 1.72566 -0.01206 0 -2.3716 0.31923 0.6334 -0.9891
ASP_104 -2.66249 0.60467 4.97248 -0.11009 0.00734 0.33445 2.53503 -2.04216 -0 -0 -4.45369 -0.42906 0 0 0 -0.75921 0 -0.03089 0.00547 0 1.71931 0.01634 0 -2.3716 -0.23234 0.5889 -2.30754
ARG_105 -3.59611 0.2647 3.30377 -0.46071 0.0613 0.25859 1.43781 -1.64742 -0 -0 -1.43151 0.21027 0 0 0 0 0 -0.04103 0.04018 2.01728 0 -0.04768 0 -1.2888 -0.41947 0.36138 -0.97744
TYR_106 -9.07735 1.20014 3.37241 -0.73269 0.08545 0.45095 2.41326 -2.69341 -0 -0 -1.69572 -0.14098 0 0 0 0 0 0.05892 0.06949 0 2.11207 -0.27552 0.01528 1.2797 -0.27087 0.60062 -3.22827
ASN_107 -5.70834 0.36147 4.56033 -0.14808 0.001 0.18574 2.82952 -2.42846 -0 -0 -1.7465 -0.73664 0 0 -3.34447 0 0 0.09301 0.12732 0 2.19212 -0.20827 0 -0.93687 0.01632 0.82545 -4.06537
LYS_108 -2.16016 0.1047 2.87896 -0.4248 0.05608 0.25999 1.39308 -1.19307 -0 -0 -3.19069 -0.20943 0 0 -1.10289 -0.56969 0 -0.05 0.09666 2.3151 0 -0.11463 0 -1.5107 0.05123 0.58735 -2.78293
THR_109 -4.20047 0.39348 1.99367 -0.18009 0.07733 0.0658 1.41874 -1.54641 -0 -0 -0.63363 -1.18803 0 0 -0.65061 0 0 -0.01012 0.1367 0.50017 0 -0.29448 2.35948 -1.0874 0.25432 0.59451 -1.99704
LYS_110 -2.04916 0.40786 3.25909 -0.3597 0.04654 0.20429 1.92682 -1.37585 -0 -0 -4.94105 0.08282 0 0 0 -0.75921 0 -0.02091 0.02173 2.16843 0 -0.06891 0 -1.5107 0.17135 0.56364 -2.23293
ALA_111 -3.16248 0.72969 2.24554 -0.01983 0 0 1.85073 -1.57964 -0 -0 0.7213 -0.09972 0 0 -0.65061 0 0 0.01081 0 0 0 0.13807 0 1.8394 0.02894 0.39305 2.44525
ILE_112 -2.08807 0.2435 1.21912 -0.5906 0.30767 0.18008 0.72256 -0.84561 -0.0205 -0.11993 -0.49024 0.08382 0 0 0 0 0 -0.10007 0.01276 1.28779 0 0.30948 0 0.73287 -0.01922 0.31169 1.1371
LYS_113 -2.73983 0.47953 1.39483 -0.34644 0.05639 0.21299 0.43039 -1.06916 -0 -0 0.00912 -0.16883 0 0 0 0 0 0.00179 0.00175 1.48613 0 0.25085 0 -1.5107 0.24671 0.34032 -0.92417
VAL_114 -5.14554 0.78999 2.24097 -0.30992 0.21063 0.0612 1.51322 -1.8209 -0.0205 -0.11993 -0.96085 -0.18412 0 0 0 0 0 -0.03939 0.05072 0.05919 0 -0.50003 0 1.9342 0.26684 0.35422 -1.62001
MET_115 -8.06762 1.20343 1.98901 -0.35908 0.08132 0.14779 1.44134 -1.41842 -0 -0 -0.48545 -0.117 0 0 -2.24158 0 0 -0.00782 0.10812 1.92555 0 0.19149 0 0.60916 -0.18247 1.25654 -3.92567
PRO_116 -3.34884 1.07275 2.22656 -0.14241 0.00106 0.10151 0.81948 -0.83952 -0 -0 -0.3274 0.19016 0 0 0 0 0 -0.02944 0.00063 0.29014 0 -1.09861 0 -2.4119 -0.3409 1.9428 -1.89396
PRO_117 -2.6448 0.31358 1.69541 -0.12508 0.00468 0.09145 0.20638 -0.72712 -0 -0 0.55054 0.22169 0 0 0 0 0 -0.09936 0.0173 0.11414 0 -0.95704 0 -2.4119 -0.60028 1.00441 -3.34601
ALA_118 -5.05243 0.91582 1.63976 -0.02084 0 0 1.80038 -1.81655 -0 -0 -0.75875 -0.32848 0 0 0 0 0 -0.00708 0 0 0 -0.13609 0 1.8394 -0.44538 0.38264 -1.9876
VAL_119 -6.30174 0.82508 2.40137 -0.34015 0.48456 0.07895 1.55252 -1.96103 -0.00792 -0.05082 -0.89 -0.58849 0 0 0 0 0 0.01839 0.06475 1.53441 0 0.72936 0 1.9342 0.33121 0.79049 0.60513
ARG_120 -3.77192 0.52902 3.25773 -0.71616 0.16188 0.47704 1.8122 -1.83386 -0.01641 -0.13402 -1.53217 0.33338 0 0 0 0 0 -0.0479 0.11303 2.61221 0 -0.22134 0 -1.2888 0.48929 0.85531 1.07851
ALA_121 -3.56697 0.71092 3.03543 -0.02578 0.00067 0 1.91591 -1.78556 -0 -0 -1.62169 -0.39572 0 0 0 0 0 -0.14375 0 0 0 -0.18966 0 1.8394 -0.00399 0.43162 0.20083
ARG_122 -6.44538 0.70833 5.32918 -0.90124 0.14712 0.57413 2.69359 -2.62849 -0.00318 -0.0637 -2.52264 0.44469 0 0 0 0 0 -0.10583 0.12575 2.83041 0 -0.14603 0 -1.2888 -0.2863 0.29153 -1.24686
ALA_123 -3.64702 0.49878 3.84301 -0.02325 0 0 1.98886 -2.06619 -0.00792 -0.05082 -1.8297 -0.36193 0 0 0 0 0 -0.05938 0 0 0 -0.3138 0 1.8394 -0.58171 0.30838 -0.46329
ASP_124 -3.62705 0.23474 4.83748 -0.10881 0.00208 0.32887 2.19348 -2.27212 -0 -0 -2.6385 -0.51453 0 0 0 0 0 0.23995 3e-05 0 2.26428 -0.24381 0 -2.3716 -0.48135 0.41902 -1.73784
GLU_125 -6.28062 0.63973 7.34555 -0.21914 0.04734 0.28566 3.28977 -3.30771 -0.00969 -0.11188 -3.62841 -0.58935 0 0 0 -0.38938 0 0.08573 0.56185 0 3.46845 -0.32423 0 -2.7348 -0.36546 0.74905 -1.48755
LEU_126 -6.44528 0.64367 5.59631 -0.48477 0.262 0.11932 2.67741 -3.02467 -0 -0 -1.95412 0.21802 0 0 0 0 0 0.24155 0.12041 0.30117 0 -0.28657 0 0.18072 -0.41179 0.73908 -1.50754
SER_127 -4.03576 0.20952 5.39634 -0.02537 0 0.05959 2.33375 -2.50588 -0 -0 -1.55106 -0.6332 0 0 0 0 0 0.07523 0.00028 0.71628 0 0.34215 0.60051 -0.77834 -0.08126 0.40416 0.52695
THR_128 -5.27726 0.5349 5.60849 -0.20864 0.14223 0.077 2.87794 -2.77394 -0.02155 -0.1648 -3.08069 -0.16063 0 0 0 0 0 -0.03706 0.00925 0.10445 0 0.04595 2.32143 -1.0874 0.10239 0.32982 -0.65813
VAL_129 -8.32447 1.02494 4.60713 -0.30409 0.1935 0.06966 3.59956 -3.3465 -0 -0 -2.22642 -0.04098 0 0 0 0 0 -0.01952 0.01699 0.08555 0 -0.19571 0 1.9342 0.01329 0.54133 -2.37154
TRP_130 -4.34784 0.32522 4.44137 -0.99184 0.18278 0.4383 1.83936 -2.31351 -0 -0 -1.47338 -0.29057 0 0 0 0 0 -0.02894 0.18928 0 2.23548 -0.15328 0 1.6906 0.03067 0.67451 2.4482
ASP_131 -2.57768 0.11922 3.7236 -0.11019 0.01151 0.33849 1.43118 -1.6899 -0 -0 -0.39431 -0.31321 0 0 0 0 0 -0.04032 0.02651 0 1.72333 0.08672 0 -2.3716 -0.17099 0.50747 0.29984
PHE_132 -5.38214 0.5916 3.18205 -0.9083 0.0594 0.50522 1.30032 -2.0568 -0 -0 -1.93923 0.19064 0 0 0 0 0 0.06638 0.01914 0 3.68998 0.03833 0 1.0402 -0.30066 0.55992 0.65605
GLY_133 -1.522 0.0926 2.06048 -5e-05 0 0 1.03122 -1.03247 -0 -0 -0.91088 -0.41359 0 0 0 0 0 -0.14279 0 0 0 -1.16052 0 0.83697 -0.45386 0.49586 -1.11903
GLY_134 -3.04582 0.53107 2.76208 -0.00167 0 0 1.4893 -1.62539 -0.02155 -0.1648 -0.69329 -0.36027 0 0 0 0 0 -0.04288 0 0 0 -1.52043 0 0.83697 -0.07748 0.3342 -1.59997
TYR_135 -5.37477 0.906 1.52824 -0.64151 0.0573 0.28164 1.19927 -1.46926 -0 -0 -0.14321 -0.07655 0 0 0 0 0 -0.03192 0.14143 0 2.18226 -0.15618 0.00023 1.2797 0.10459 0.79928 0.58654
PHE_136 -6.59932 0.59253 3.26376 -0.99065 0.10798 0.54322 1.50673 -2.06568 -0.01698 -0.10445 -0.76476 0.20775 0 0 0 0 0 -0.11375 0.0018 0 3.52729 0.25805 0 1.0402 -0.17411 0.93767 1.15728
GLN_137 -5.76792 0.96676 3.91195 -0.29256 0.03577 0.25427 1.8827 -2.11762 -0 -0 -1.16546 -0.47379 0 0 -0.71794 0 0 -0.04504 0.10157 0 3.26161 -0.03822 0 -0.18838 -0.09404 0.50055 0.01421
TYR_138 -5.72564 0.98413 3.57073 -0.936 0.0805 0.29837 2.17548 -2.22462 -6e-05 -0.00201 -1.67338 -0.40563 0 0 -0.2794 0 0 -0.0958 0.10931 0 2.62505 0.34554 0.01235 1.2797 -0.23334 0.34947 0.25474
SER_139 -5.40861 1.00472 5.56457 -0.03056 0 0.05235 3.11631 -2.70247 -6e-05 -0.00201 -2.03304 -1.0647 0 0 -0.8182 0 0 0.07718 0.02103 1.43662 0 0.0772 0.63333 -0.77834 -0.08689 0.47503 -0.46654
LEU_140 -7.00191 1.02653 3.13586 -0.51486 0.28442 0.1263 2.06215 -2.14275 -0.00405 -0.02083 -0.1338 -0.06297 0 0 0 0 0 -0.05182 0.24746 2.97979 0 -0.044 0 0.18072 -0.04179 0.43094 0.45539
LEU_141 -4.31858 0.62629 2.70277 -0.51098 0.20725 0.14011 1.26439 -1.55561 -0.00969 -0.11188 0.11027 0.20723 0 0 -0.8182 0 0 -0.10128 0.01986 0.29189 0 -0.08017 0 0.18072 -0.20378 0.36823 -1.59116
PHE_142 -9.68295 1.62016 3.27202 -0.92568 0.09801 0.35435 2.82883 -2.66623 -0.01698 -0.10445 -1.44661 -0.54046 0 0 0 0 0 -0.04803 0.53906 0 2.49449 0.16461 0 1.0402 -0.18 0.76267 -2.43699
TYR_143 -12.9062 2.41336 5.08279 -1.01007 0.08341 0.62978 4.4997 -3.88314 -0.01204 -0.0833 -1.27009 -0.2413 0 0 -0.45161 0 0 0.2026 0.02816 0 2.86905 -0.37406 0.00175 1.2797 -0.17594 1.33533 -1.98208
GLY_144 -2.81197 0.24719 2.32611 -5e-05 0 0 1.43205 -1.3263 -0 -0 -0.7538 -0.41073 0 0 0 0 0 -0.06949 0 0 0 0.19715 0 0.83697 -0.04873 0.96408 0.58247
PHE_145 -11.1454 2.22061 2.35424 -0.70119 0.05404 0.42623 2.14662 -2.70955 -0.00027 -0.00099 -1.79082 0.08712 0 0 0 0 0 -0.04418 0.44522 0 1.97862 -0.17802 0 1.0402 -0.22458 0.46698 -5.57508
TYR_146 -7.36219 0.85701 2.81636 -0.9101 0.17422 0.41996 1.15146 -2.054 -0.00327 -0.06515 -1.14327 -0.47032 0 0 0 0 0 -0.02726 0.0019 0 2.63246 0.20946 0.00916 1.2797 0.07185 0.50491 -1.90711
SER_147 -4.3998 0.4844 5.53432 -0.02764 0 0.04898 3.03624 -2.5225 -0.00324 -0.01281 -3.15243 -1.08235 0 0 -0.72125 -0.36668 0 -0.02433 0.02283 0.7355 0 -0.36948 0.78885 -0.77834 0.34287 0.4619 -2.00495
LYS_148 -2.2096 0.13705 3.62686 -0.37741 0.04409 0.23881 1.36657 -1.37313 -0 -0 -2.01694 0.33618 0 0 0 -0.92087 0 -0.12934 0.03639 2.41909 0 -0.02821 0 -1.5107 -0.22656 0.37475 -0.21297
GLU_149 -1.91968 0.31718 2.75724 -0.23302 0.04147 0.35992 1.19487 -1.1565 -0.00185 -0.01231 -1.16014 -0.5435 0 0 -0.72125 -1.04104 0 -0.07381 0.03829 0 2.95504 -0.09465 0 -2.7348 -0.49158 0.41656 -2.10356
THR_150 -4.85475 0.36038 3.70368 -0.20169 0.1087 0.07372 2.83124 -2.2146 -0.00297 -0.01182 -2.59938 -1.03468 0 0 0 -0.66426 0 0.24339 6e-05 1.11017 0 -0.78116 2.34073 -1.0874 -0.33031 0.76806 -2.24288
PHE_151 -4.12228 0.56879 2.38837 -0.63677 0.03413 0.31963 1.15362 -1.49237 -0 -0 -0.85523 0.06381 0 0 0 0 0 -0.07306 0.03357 0 2.6706 0.07895 0 1.0402 -0.03017 0.59208 1.73388
PHE_152 -5.48532 0.78918 3.28388 -0.65162 0.07072 0.38996 1.90812 -1.86701 -0.00799 -0.06248 -2.07271 -0.38969 0 0 0 0 0 0.15054 0.00046 0 1.94433 -0.00888 0 1.0402 0.08374 0.32211 -0.56245
GLY_153 -4.68008 1.13085 4.20153 -4e-05 0 0 2.39721 -2.40298 -0 -0 -1.99656 -0.40637 0 0 -0.45161 0 0 -0.12152 0 0 0 0.12985 0 0.83697 0.73847 0.32834 -0.29595
GLU_154 -4.81764 0.49732 4.6303 -0.24193 0.05976 0.38853 1.04529 -2.17246 -0.00327 -0.06515 -2.63389 -0.5408 0 0 0 -0.92087 0 -0.08505 0.02581 0 2.90349 -0.03418 0 -2.7348 0.51905 0.5779 -3.60261
THR_155 -3.33386 0.25981 2.77803 -0.11013 0.06471 0.0601 1.04022 -1.51229 -0.01892 -0.07096 -0.69722 -1.05141 0 0 0 0 0 -0.03408 0.01651 0.2401 0 -0.64168 2.28017 -1.0874 -0.10423 0.81686 -1.10567
ILE_156 -5.21533 0.6623 3.28732 -0.60147 0.41922 0.10781 2.10438 -1.85515 -0.01642 -0.14723 -0.34276 0.26907 0 0 0 0 0 -0.06138 0.04246 1.01881 0 -0.77708 0 0.73287 -0.15224 0.70713 0.18231
LYS_157 -5.7071 0.64925 4.22049 -0.26842 0.02337 0.10667 1.91886 -2.12164 -0.01892 -0.07096 -2.74506 0.10449 0 0 -0.99733 0 0 0.20008 0.25151 1.88314 0 -0.01197 0 -1.5107 -0.35518 0.55278 -3.89664
TYR_158 -10.5974 1.29539 2.01581 -0.60918 0.16607 0.3209 2.45474 -2.32064 -0.01642 -0.14723 -0.75618 -0.16678 0 0 0 -0.81199 0 0.03759 0.01104 0 2.04192 -0.42178 0.03507 1.2797 -0.28456 0.35491 -6.119
ARG_159 -5.45163 0.49471 4.06615 -0.44778 0.05808 0.23516 2.96259 -2.09452 -0.01548 -0.12215 -3.26909 0.53148 0 0 -0.52946 0 0 0.23994 0.01233 2.24724 0 0.02231 0 -1.2888 -0.41565 0.76895 -1.99562
VAL_160 -5.78523 1.27766 2.22786 -0.33227 0.36769 0.07754 2.19385 -1.9906 -0 -0 -0.70496 -0.20318 0 0 0 0 0 0.06126 0.01821 0.16388 0 -0.12447 0 1.9342 5.46828 2.00047 6.65018
PRO_161 -5.40543 0.86849 1.68506 -0.07627 0 0.04589 1.02063 -1.18204 -0 -0 0.23435 0.61474 0 0 0 0 0 -0.16917 0.00512 0.44252 0 -0.52137 0 -2.4119 5.53575 1.58012 2.26649
VAL_162 -8.52821 1.06581 2.90416 -0.29064 0.14367 0.06419 2.60959 -2.60376 -0.02343 -0.15249 -1.46975 -0.35378 0 0 0 0 0 -0.0188 0.00327 0.38242 0 -0.33087 0 1.9342 -0.12865 0.48527 -4.3078
ALA_163 -6.71703 1.09786 2.87194 -0.02228 0 0 2.91536 -2.63355 -0 -0 -2.34182 -0.3594 0 0 0 0 0 -0.06831 0 0 0 -0.41615 0 1.8394 -0.19386 0.61172 -3.41613
TYR_164 -8.74861 0.75295 4.78282 -0.57838 0.33069 0.29555 3.0279 -2.99961 -0.01176 -0.12549 -3.9117 -0.36742 0 0 0 -0.38938 0 -0.07985 0 0 3.3931 0.02563 0.10283 1.2797 -0.4285 0.81035 -2.83918
PHE_165 -11.618 2.38219 3.6082 -0.5304 0.39225 0.20329 4.12514 -3.21672 -0 -0 -2.51627 -0.07064 0 0 0 0 0 -0.03996 0.15809 0 2.88241 0.28109 0 1.0402 -0.29156 1.00397 -2.2067
PHE_166 -8.02736 0.93848 4.3489 -1.0064 0.21598 0.54671 2.02691 -2.76664 -0.02343 -0.15249 -1.29561 0.14046 0 0 0 0 0 -0.08787 0.08409 0 3.35481 0.12932 0 1.0402 -0.21467 0.72376 -0.02487
CYS_167 -6.07535 0.59849 4.27424 -0.05347 0.00078 0.01816 2.44595 -2.29345 -0 -0 -2.23306 -0.03368 0 0 0 0 0 -0.05755 0.1023 0.60428 0 0.23503 0 3.6196 -0.30885 0.32861 1.17201
ASN_168 -9.23423 2.09845 6.73683 -0.2367 0.07003 0.30591 4.00848 -3.91711 -0.04261 -0.18424 -2.55042 -0.22417 0 0 0 0 0 0.00734 0.29733 0 2.67263 0.26925 0 -0.93687 -0.00485 1.04029 0.17533
ILE_169 -8.92107 0.8348 3.13676 -0.4911 0.33232 0.09471 2.02074 -2.64863 -0.02883 -0.13231 -1.04317 0.12038 0 0 0 0 0 -0.04938 0.02258 0.45871 0 -0.42887 0 0.73287 0.31095 1.14879 -4.52973
PHE_170 -7.69856 0.40422 4.27705 -1.05402 0.15669 0.43812 2.68903 -2.67717 -0 -0 -2.58563 0.09037 0 0 0 0 0 0.03142 0.07925 0 1.80251 -0.35987 0 1.0402 0.16071 0.61951 -2.58616
ILE_171 -6.88844 0.43313 4.61112 -0.51187 0.43005 0.10504 2.88414 -2.83346 -0 -0 -2.12108 -0.04992 0 0 0 0 0 -0.07058 0.0029 0.58597 0 -0.46329 0 0.73287 0.0701 0.5696 -2.51373
LEU_172 -10.0385 1.55228 3.38292 -0.62715 0.42847 0.22699 2.7576 -3.06636 -0 -0 -2.30698 -0.15323 0 0 0 0 0 -0.0001 0.18356 1.06028 0 -0.17777 0 0.18072 0.0921 0.63808 -5.86711
GLY_173 -5.72868 1.02455 4.82848 -5e-05 0 0 2.59971 -2.85025 -0.01094 -0.0427 -2.03012 -0.39256 0 0 0 0 0 -0.05769 0 0 0 0.42436 0 0.83697 0.53163 0.6076 -0.25968
PHE_174 -6.60559 0.36207 5.10866 -0.82942 0.04244 0.26986 2.71865 -2.86348 -0 -0 -2.44136 -0.06595 0 0 0 0 0 -0.01696 0.16923 0 1.88106 -0.43022 0 1.0402 0.45046 0.30132 -0.90903
SER_175 -6.15021 0.62497 5.39684 -0.029 0.00012 0.01919 2.89828 -2.90309 -0 -0 -2.69593 0.06288 0 0 0 0 0 0.05411 0.10435 0.5281 0 0.2815 1.75714 -0.77834 -0.06264 0.63966 -0.25208
LEU_176 -10.0111 1.70924 3.7222 -0.479 0.13761 0.09635 3.22575 -3.15024 -0.00576 -0.03987 -2.61032 0.23272 0 0 0 0 0 -0.01933 0.04513 0.57974 0 -0.21546 0 0.18072 -0.13491 1.75396 -4.98253
PHE_177 -11.6438 1.38617 4.26008 -0.5631 0.49497 0.23813 2.77421 -3.35636 -0.00593 -0.0465 -2.6733 -0.26304 0 0 0 0 0 -0.04112 0.08026 0 3.98104 0.19949 0 1.0402 -0.195 1.74788 -2.58567
ILE_178 -6.21217 0.33041 3.30646 -0.48515 0.35478 0.09351 2.25082 -2.23736 -0 -0 -1.62309 0.15604 0 0 0 0 0 -0.00945 0.00058 0.50156 0 -0.35697 0 0.73287 -0.0094 0.81101 -2.39554
ILE_179 -10.4147 1.53951 3.00927 -0.47441 0.3209 0.08818 2.99505 -3.01841 -0 -0 -2.20179 0.19989 0 0 0 0 0 -0.04369 0.00413 1.06417 0 -0.1111 0 0.73287 0.14938 1.12301 -5.03775
LEU_180 -10.2943 1.30155 4.97781 -0.5268 0.24239 0.13023 3.23932 -3.38141 -0 -0 -3.16692 0.22325 0 0 0 0 0 -0.01833 0.11732 0.29815 0 -0.28727 0 0.18072 -0.15301 1.20331 -5.91401
ARG_181 -9.93165 0.67975 8.61449 -0.42571 0.04468 0.20222 3.57881 -4.15222 -0.00849 -0.06895 -3.99974 0.2813 0 0 0 0 0 0.0618 0.08999 2.1002 0 -0.02047 0 -1.2888 -0.28652 0.72404 -3.80526
LYS_182 -6.30853 0.4062 5.24537 -0.35348 0.0447 0.17628 2.17451 -2.60526 -0.00593 -0.0465 -1.51202 0.34843 0 0 0 0 0 -0.02963 0.0065 2.49668 0 -0.05895 0 -1.5107 -0.30194 0.47553 -1.35873
MET_183 -10.1183 1.11971 4.30151 -0.40651 0.18382 0.12632 3.10347 -3.06415 -0 -0 -2.74155 -0.10311 0 0 0 0 0 -0.01624 0.00888 1.93443 0 0.07212 0 0.60916 -0.09315 0.75032 -4.33326
ALA_184 -5.9476 0.65475 4.27044 -0.02078 0 0 2.77307 -2.83244 -0.02013 -0.17961 -2.64268 -0.36207 0 0 0 0 0 0.08005 0 0 0 -0.30073 0 1.8394 -0.12282 0.85105 -1.96011
ALA_185 -3.9079 0.19877 4.19712 -0.02063 0 0 2.21102 -2.26181 -0.00465 -0.0486 -1.63037 -0.35171 0 0 0 0 0 0.06208 0 0 0 -0.14485 0 1.8394 -0.3486 0.37544 0.16469
ASN_186 -8.18491 0.66065 6.23752 -0.1842 0.04922 0.27452 3.35842 -3.43785 -0.00456 -0.02994 -3.06792 -0.36625 0 0 0 -0.63341 0 0.02168 0.18637 0 1.76324 0.11649 0 -0.93687 -0.12888 0.34237 -3.96431
ASN_187 -5.87709 0.46408 6.29449 -0.30371 0.00615 0.57826 3.05254 -3.0956 -0.01313 -0.12129 -3.62013 -0.18278 0 0 0 0 0 0.07514 0.03257 0 2.47775 0.60589 0 -0.93687 0.24293 0.34023 0.01944
ARG_188 -7.32611 0.35801 7.1061 -0.44202 0.07878 0.21439 2.43007 -3.33486 -0.01882 -0.13572 -1.75622 0.39388 0 0 0 0 0 -0.03302 0.27291 2.11127 0 -0.07003 0 -1.2888 0.10934 0.3575 -0.97334
ARG_189 -6.25939 0.19254 6.65623 -0.77414 0.21629 0.46605 3.26443 -3.05627 -0.0072 -0.05903 -2.97813 0.2786 0 0 -0.5836 0 0 -0.02721 0.0268 3.54748 0 -0.05802 0 -1.2888 -0.30336 0.43781 -0.30888
GLY_190 -4.81423 0.33723 5.06362 -4e-05 0 0 2.67124 -2.69915 -0 -0 -2.60698 -0.40723 0 0 0 0 0 -0.03001 0 0 0 0.51171 0 0.83697 0.26189 0.26366 -0.61132
THR_191 -6.35751 0.42836 6.43377 -0.19644 0.1124 0.06674 3.19576 -3.28591 -0.00456 -0.02994 -3.47418 0.03517 0 0 0 0 0 -0.00211 0.02244 0.0533 0 -0.01237 2.27898 -1.0874 0.53379 0.20921 -1.0805
LEU_192 -5.90049 0.4415 4.87483 -0.48075 0.22595 0.11511 2.20372 -2.70116 -0.0024 -0.01664 -2.02081 0.23478 0 0 0 0 0 -0.03163 0.10401 0.40016 0 -0.26731 0 0.18072 -0.0157 0.36045 -2.29566
SER_193 -3.39579 0.15651 4.83629 -0.02895 0 0.04711 2.13084 -2.20652 -0.00871 -0.09147 -1.5875 -1.05544 0 0 -0.58993 0 0 0.04864 0.03702 0.19506 0 -0.17482 0.83701 -0.77834 -0.46217 0.55913 -1.53206
SER_194 -3.36245 0.27625 4.20504 -0.03576 0.00645 0.02687 1.98732 -1.88892 -0.00871 -0.09147 -1.97978 -0.03258 0 0 0 0 0 -0.06563 0.00335 0.80233 0 -0.27768 1.78652 -0.77834 -0.67368 0.48566 0.38481
GLY_195 -1.76825 0.13587 2.39367 -6e-05 0 0 0.85727 -1.11681 -0.00669 -0.03808 -1.16285 -0.36146 0 0 0 0 0 -0.18717 0 0 0 -1.51348 0 0.83697 -0.55736 0.32559 -2.16284
LYS_196 -4.27573 0.30259 4.4378 -0.4816 0.14296 0.28733 1.55089 -2.05048 -0.01151 -0.05017 -1.7722 0.0118 0 0 0 0 0 -0.01226 0.02896 1.74616 0 -0.03096 0 -1.5107 -0.18093 0.49376 -1.3743
THR_197 -2.35961 0.27222 1.76855 -0.12507 0.06988 0.08401 0.65866 -1.0185 -0 -0 -0.96291 -0.5789 0 0 0 0 0 0.01699 0.00423 0.04594 0 -0.35096 2.27431 -1.0874 -0.23059 0.47539 -1.04377
GLN_198 -3.36916 0.13487 1.97995 -0.82175 0.29454 1.26625 0.55236 -1.07871 -0 -0 -0.55501 -2.03072 0 0 0 0 0 -0.00414 0.00443 0 4.34377 0.05603 0 -0.18838 -0.39824 0.27276 0.45886
GLN_199 -4.75933 0.32622 3.76195 -0.62424 0.08085 0.38685 1.49114 -1.72844 -0 -0 -1.34989 -0.58934 0 0 -1.07235 -0.60451 0 0.03965 0.11501 0 4.99956 0.13248 0 -0.18838 -0.34307 0.24311 0.31726
TYR_200 -4.29376 0.34359 4.53167 -0.61554 0.02866 0.29226 2.38602 -2.13582 -0.02628 -0.17922 -2.21011 -0.05708 0 0 -1.07235 0 0 -0.02448 0.00411 0 2.5347 0.14846 0 1.2797 -0.47552 0.29741 0.75642
LEU_201 -4.22996 0.23237 3.51227 -0.70683 0.27938 0.30833 1.73691 -1.75499 -0 -0 -0.48263 0.06418 0 0 0 0 0 -0.01863 0.00473 0.92304 0 -0.2033 0 0.18072 -0.32174 0.35677 -0.11938
PHE_202 -4.55142 0.3562 3.6225 -1.0862 0.12771 0.43346 1.71027 -2.14548 -0 -0 -0.96572 0.01511 0 0 0 0 0 0.00791 0.07543 0 1.77142 -0.48981 0 1.0402 -0.00722 0.40645 0.32082
ASN_203 -7.2276 0.67905 5.33004 -0.17582 0.01772 0.25927 2.43772 -3.02126 -0.01949 -0.13038 -0.87175 -0.31989 0 0 0 -0.60451 0 -0.04922 0.00109 0 1.41888 0.28524 0 -0.93687 0.06312 0.38698 -2.47767
TRP_204 -11.0332 1.17729 6.80575 -1.18484 0.0418 0.39727 2.81674 -4.04482 -0.01882 -0.13572 -2.42912 -0.38532 0 0 0 0 0 0.11228 0.04143 0 1.68666 -0.30299 0 1.6906 0.01977 0.41035 -4.33484
LYS_205 -7.3652 0.88184 7.04576 -0.45336 0.20001 0.15466 2.46722 -3.20725 -0.02081 -0.12575 -2.69054 0.10849 0 0 0 0 0 0.01063 0.10019 2.83761 0 -0.00621 0 -1.5107 -0.05024 0.51483 -1.10882
ALA_206 -5.18927 0.18375 2.97956 -0.02287 0 0 2.42126 -2.2447 -0.00831 -0.08014 -2.24338 -0.34716 0 0 -0.69921 0 0 -0.04002 0 0 0 -0.40071 0 1.8394 -0.36795 0.48358 -3.73618
PHE_207 -7.43464 1.03459 2.48012 -0.66978 0.16196 0.40977 1.82489 -2.3022 -0 -0 -1.84584 0.01367 0 0 0 0 0 -0.0613 0.23646 0 2.46456 -0.1874 0 1.0402 -0.55203 0.42268 -2.9643
THR_208 -7.60332 1.41574 5.31688 -0.22004 0.1808 0.08597 3.61846 -3.24492 -0.0094 -0.07495 -2.35157 -1.15221 0 0 0 0 0 0.08543 0.14941 1.48054 0 -0.6205 2.50816 -1.0874 -0.46097 0.7436 -1.24031
GLY_209 -5.21467 0.2702 3.53616 -5e-05 0 0 2.00886 -2.14341 -0 -0 -1.07517 -0.40906 0 0 0 0 0 -0.09362 0 0 0 0.35137 0 0.83697 -0.21593 0.58042 -1.56794
TRP_210 -6.97441 1 4.00279 -0.94614 0.08216 0.33316 1.70795 -2.22874 -0.02291 -0.1971 -0.7508 -0.46702 0 0 0 0 0 -0.06581 0.01136 0 1.7063 -0.05393 0 1.6906 -0.21078 0.3003 -1.08303
ASP_211 -4.25198 0.66947 4.39955 -0.27176 0.04281 0.8874 0.82197 -1.92666 -0.02961 -0.1888 -1.71554 0.23044 0 0 0 0 0 0.00639 0.02931 0 3.70798 -0.40684 0 -2.3716 -0.48034 0.43676 -0.41107
TYR_212 -9.25949 1.57309 3.76415 -0.57932 0.05728 0.32472 2.56763 -2.8482 -0.01109 -0.08236 -1.74532 -0.17389 0 0 -0.69921 0 0 0.02131 0.00123 0 1.92752 -0.2818 0.02562 1.2797 -0.41653 0.86435 -3.6906
THR_213 -3.30993 0.32387 1.68531 -0.18325 0.12848 0.07206 1.20702 -1.314 -0 -0 0.4011 -0.29445 0 0 0 0 0 -0.06067 0.01931 0.09561 0 0.04342 2.34106 -1.0874 -0.09606 0.78487 0.75635
ILE_214 -5.90922 0.92107 -0.02365 -0.59844 0.39712 0.21062 0.59566 -1.23901 -0.0057 -0.01669 0.51687 -0.34319 0 0 0 0 0 0.00145 0.00503 0.29575 0 0.23071 0 0.73287 0.36457 0.3545 -3.50967
GLY_215 -1.03563 0.0233 0.9826 -5e-05 0 0 0.3649 -0.50157 -0 -0 0.08504 -0.38429 0 0 0 0 0 -0.08159 0 0 0 0.22973 0 0.83697 0.32099 0.41524 1.25563
ASN_216 -4.44104 0.57484 4.7601 -0.25075 0.04407 0.39202 2.63356 -2.25735 -0 -0 -2.23503 -0.87279 0 0 -1.02347 0 0 -0.02726 0.00065 0 2.25631 -0.12659 0 -0.93687 0.786 1.09232 0.36872
PRO_217 -4.51396 0.56702 2.23562 -0.06677 0 0.04192 1.22382 -1.37345 -0 -0 -1.16162 0.58913 0 0 0 0 0 -0.19819 0.05463 0.194 0 -0.65256 0 -2.4119 0.92861 1.30711 -3.23658
GLU_218 -4.13236 0.28119 5.42652 -0.43137 0.05365 0.82074 2.24199 -2.42002 -0 -0 -2.44721 -0.49207 0 0 -1.02347 -0.36668 0 0.08413 0.01513 0 3.70547 -0.07865 0 -2.7348 0.21015 0.49022 -0.79743
THR_219 -5.11758 0.32223 4.47348 -0.19691 0.1322 0.0743 2.44774 -2.49098 -0 -0 -1.40834 -0.52809 0 0 0 0 0 -0.00377 0.00129 0.11178 0 0.00634 2.29288 -1.0874 0.06997 0.25075 -0.65011
ALA_220 -7.53343 1.40474 3.51756 -0.02073 0 0 3.21295 -3.20991 -0 -0 -2.09715 -0.34817 0 0 0 0 0 0.07026 0 0 0 -0.2111 0 1.8394 -0.129 0.40615 -3.09844
GLY_221 -4.45724 0.31798 4.3383 -5e-05 0 0 2.07481 -2.41022 -0 -0 -2.06368 -0.41856 0 0 0 0 0 -0.08679 0 0 0 0.24984 0 0.83697 0.39931 0.29961 -0.91971
ASN_222 -4.01232 0.09971 5.09175 -0.17706 0.03399 0.26379 2.53963 -2.51143 -0.00185 -0.01231 -2.76763 -0.29345 0 0 0 -1.04104 0 -0.00399 0.00054 0 1.41714 0.34891 0 -0.93687 0.55372 0.2629 -1.14588
VAL_223 -8.67245 1.49901 3.69587 -0.27809 0.12858 0.04792 3.52084 -3.27081 -0 -0 -2.54913 0.28724 0 0 0 0 0 -0.00386 0.00068 0.73842 0 -0.06023 0 1.9342 -0.00355 0.79629 -2.18908
TYR_224 -12.5261 2.17879 4.70454 -0.57765 0.24727 0.27439 4.09607 -4.14934 -0.00361 -0.03945 -2.77456 -0.33061 0 0 0 0 0 0.00964 0.06508 0 3.24627 -0.06805 0.00256 1.2797 -0.12079 0.86413 -3.6217
MET_225 -8.16005 0.95134 4.46756 -1.01791 0.25646 0.37663 2.29074 -2.53752 -0 -0 -2.00985 -0.51414 0 0 0 0 0 0.01075 0.17041 3.53962 0 0.03526 0 0.60916 -0.11694 0.51389 -1.13461
ALA_226 -4.77814 0.18099 4.3055 -0.02141 0 0 2.50484 -2.49087 -0 -0 -1.71169 -0.35347 0 0 0 0 0 0.02629 0 0 0 -0.26559 0 1.8394 -0.2453 0.32253 -0.68691
ASN_227 -9.09336 0.56188 6.9815 -0.35817 0.02707 0.70714 3.79232 -4.01259 -0.01192 -0.11959 -2.78905 -0.39477 0 0 0 0 0 0.03747 0.11624 0 3.52241 0.62648 0 -0.93687 -0.01256 0.31061 -1.04577
VAL_228 -9.40991 1.40988 3.33633 -0.30959 0.20031 0.06629 3.12725 -3.19597 -0 -0 -1.82713 -0.06747 0 0 0 0 0 -0.01282 0.00951 0.10462 0 -0.24934 0 1.9342 0.12944 0.62457 -4.12982
ILE_229 -6.39554 0.58542 5.02761 -0.50297 0.33212 0.10266 2.46101 -2.73358 -0.00893 -0.032 -1.6806 -0.02976 0 0 0 0 0 0.07643 0.04376 0.61742 0 -0.35013 0 0.73287 -0.08207 0.69488 -1.14137
LYS_230 -6.94053 0.82682 6.52546 -0.50582 0.19496 0.30161 3.10246 -3.13648 -0.05278 -0.19024 -3.04274 0.13187 0 0 0 0 0 0.13159 0.15197 2.26031 0 -0.05559 0 -1.5107 -0.29359 0.85073 -1.25067
PHE_231 -12.1367 1.73554 3.99586 -0.54399 0.11171 0.20947 3.77422 -3.70525 -0.01395 -0.09553 -2.4928 -0.217 0 0 0 0 0 -0.03589 0.07042 0 3.34769 0.00599 0 1.0402 -0.31987 1.73433 -3.53556
ARG_232 -6.58411 0.70303 6.39636 -0.8224 0.21261 0.56539 2.96541 -3.07453 -0 -0 -2.93466 0.33409 0 0 0 -0.81948 0 -0.04226 0.04024 2.03925 0 -0.24881 0 -1.2888 0.25093 1.5036 -0.80414
GLU_233 -5.77464 0.46334 7.10724 -0.20919 0.05263 0.31437 3.33137 -3.14213 -0.06171 -0.22224 -3.18825 -0.58823 0 0 0 -0.81948 0 -0.0026 0.10207 0 3.54232 -0.24286 0 -2.7348 0.17326 0.51133 -1.3882
ALA_234 -5.24093 0.37326 3.86807 -0.02182 0 0 2.59912 -2.58532 -0.00221 -0.01061 -1.51722 -0.37895 0 0 0 0 0 -0.02943 0 0 0 -0.34351 0 1.8394 -0.37797 0.30765 -1.52049
ILE_235 -8.86565 0.9578 5.32278 -0.49365 0.32097 0.09331 2.84729 -3.26109 -0.02296 -0.09458 -2.96511 0.1513 0 0 0 0 0 -0.06589 0.22156 0.45859 0 -0.47669 0 0.73287 -0.16167 0.42734 -4.87346
ASN_236 -4.32012 0.0899 4.92105 -0.185 0.06355 0.28286 2.2231 -2.39604 -0.01395 -0.09553 -1.5629 -0.32121 0 0 -1.02638 0 0 -0.04609 0.01566 0 1.43727 0.19129 0 -0.93687 0.08508 0.49601 -1.09832
ASP_237 -3.68468 0.16445 5.45762 -0.10588 0.00572 0.32407 1.81026 -2.34535 -0 -0 -1.63503 -0.22678 0 0 0 0 0 -0.03685 0.04045 0 1.8895 0.0347 0 -2.3716 -0.09049 0.5288 -0.24111
ASP_238 -4.81748 0.41958 6.06936 -0.10297 0.00138 0.31705 2.42934 -2.68015 -0 -0 -4.11116 -0.28736 0 0 0 0 0 -0.05148 0.00386 0 1.94895 -0.21093 0 -2.3716 -0.08821 0.58374 -2.94805
LYS_239 -4.31561 0.40617 3.33259 -0.47957 0.0768 0.38284 1.64944 -1.60397 -0.00221 -0.01061 -1.05407 -0.04455 0 0 0 0 0 -0.03488 0.06341 2.85767 0 -0.06898 0 -1.5107 -0.32276 0.36515 -0.31384
GLN_240 -3.31659 0.53376 3.15099 -0.32627 0.05667 0.28079 1.11115 -1.37704 -0.02296 -0.09458 -1.13517 -0.44225 0 0 -1.02638 0 0 -0.08338 0.02806 0 3.75405 -0.15217 0 -0.18838 -0.50608 0.27037 0.51461
LYS_241 -5.14101 0.65329 5.9999 -0.34751 0.09495 0.22889 3.03835 -2.43443 -0 -0 -2.93502 -0.33699 0 0 0 0 0 0.4001 0.01483 1.73123 0 0.22666 0 -1.5107 1.26519 1.21069 2.15841
PRO_242 -3.98819 0.87948 3.00568 -0.09009 0.00049 0.05593 1.38813 -1.2847 -0 -0 -0.2756 0.71711 0 0 -0.51838 0 0 -0.16117 0.01191 0.60894 0 -0.46387 0 -2.4119 1.26094 1.28515 0.01987
SER_243 -1.69843 0.12784 2.36631 -0.02876 1e-05 0.04531 0.583 -1.04471 -0 -0 0.32037 -1.1706 0 0 0 0 0 0.01898 0.01877 0.31857 0 -0.08806 0.61482 -0.77834 -0.43051 0.28687 -0.53855
ASP_244 -2.89637 0.10322 3.94542 -0.10772 0.00129 0.33103 1.49687 -1.58922 -0.00482 -0.01209 -1.24046 -0.313 0 0 0 0 0 0.01307 0.0524 0 1.97683 -0.18567 0 -2.3716 -0.23421 0.16338 -0.87167
LYS_245 -6.64441 0.67215 6.03814 -0.51474 0.17556 0.2796 2.03469 -2.35463 -0 -0 -2.5682 0.25984 0 0 0 0 0 -0.00457 0.33596 2.00492 0 -0.04758 0 -1.5107 -0.18756 0.52125 -1.51028
HIS_246 -8.42365 1.22424 7.46095 -0.48072 0.0299 0.3496 4.42318 -3.46602 -0.00043 -0.00804 -3.78887 -0.90521 0 0 -2.0273 0 0 0.02413 0.1121 0 1.54402 -0.07782 0 -0.45461 -0.4875 1.34885 -3.6032
PRO_247 -5.05382 0.67364 3.83746 -0.06297 0 0.04013 1.49185 -1.71555 -0 -0 -0.76037 0.58037 0 0 0 0 0 -0.01476 0.18146 0.15523 0 -0.73858 0 -2.4119 -0.00666 1.22615 -2.57832
TRP_248 -13.6097 2.04659 4.8191 -1.31233 0.1103 0.54309 3.71848 -3.74188 -0 -0 -2.10285 -0.2185 0 0 -1.20555 0 0 -0.0236 0.00722 0 1.69881 -0.21553 0 1.6906 0.2672 0.77016 -6.75841
ILE_249 -8.38674 0.95793 5.24084 -0.49732 0.40064 0.10377 3.10636 -2.99524 -0 -0 -1.49229 -0.21561 0 0 0 0 0 -0.05949 0.02429 0.65334 0 -0.40735 0 0.73287 -0.07539 0.86155 -2.04785
ARG_250 -7.7918 0.42341 7.57695 -0.68492 0.10246 0.41703 3.08414 -3.50545 -0 -4e-05 -2.46754 0.28917 0 0 -0.51838 0 0 0.25751 0.17806 1.4547 0 -0.09988 0 -1.2888 -0.2052 0.70229 -2.07627
PHE_251 -9.99499 0.80567 5.03809 -0.88957 0.03661 0.28738 3.63754 -3.52816 -9e-05 -0.00111 -2.47128 -0.11905 0 0 0 0 0 0.0206 0.32717 0 1.94004 -0.42979 0 1.0402 -0.16205 0.43598 -4.0268
VAL_252 -8.48043 0.99032 4.18814 -0.32868 0.29338 0.07609 3.08417 -3.04737 -0 -0 -2.31849 -0.30176 0 0 0 0 0 0.01784 0.05531 0.18474 0 -0.14979 0 1.9342 -0.09869 0.58269 -3.31832
ALA_253 -5.65291 0.3338 4.62028 -0.02092 0 0 2.91183 -2.77672 -0 -0 -3.25315 -0.37687 0 0 0 0 0 0.19836 0 0 0 -0.32112 0 1.8394 -0.33851 0.63919 -2.19734
ARG_254 -6.02204 0.38532 6.89305 -0.74651 0.08795 0.48224 2.81209 -3.24812 -0 -4e-05 -2.05162 0.2937 0 0 0 0 0 0.06677 0.07653 1.44906 0 -0.11078 0 -1.2888 -0.45403 0.4358 -0.93941
VAL_255 -8.25334 1.25752 3.96525 -0.30694 0.21044 0.06842 3.48905 -3.06353 -0 -0 -2.55269 0.01454 0 0 0 0 0 -0.05032 0.02971 0.02847 0 -0.29866 0 1.9342 -0.20347 0.43397 -3.2974
LEU_256 -8.65955 0.46367 4.29379 -0.49017 0.19348 0.11644 2.87004 -2.98534 -0 -0 -3.0985 0.2094 0 0 0 0 0 -0.02262 0.01924 0.30089 0 -0.28313 0 0.18072 -0.15426 0.34651 -6.69937
THR_257 -6.68465 0.60122 6.10618 -0.19625 0.09498 0.06722 3.26239 -3.10085 -0 -0 -3.32866 0.00118 0 0 0 0 0 -0.00982 0.02372 0.05391 0 0.00136 2.29503 -1.0874 -0.06638 0.37558 -1.59126
ASN_258 -6.91429 0.27571 5.60894 -0.18192 0.04009 0.27695 2.64897 -3.05173 -0 -0 -2.71648 -0.28282 0 0 0 0 0 0.01004 0.05199 0 1.50026 0.22901 0 -0.93687 0.15778 0.36557 -2.9188
LEU_259 -9.32384 1.39436 2.68676 -0.48051 0.13655 0.10544 2.85618 -2.82907 -0 -0 -2.55141 0.20461 0 0 0 0 0 0.02414 0.08302 0.37605 0 -0.27269 0 0.18072 -0.095 0.72197 -6.78273
PHE_260 -9.87627 1.17942 4.58059 -0.91015 0.04458 0.29174 3.09464 -3.22011 -0 -0 -3.08004 -0.0323 0 0 0 0 0 -0.00351 0.01922 0 1.77774 -0.43726 0 1.0402 -0.10834 0.7204 -4.91944
ILE_261 -8.06498 0.88493 4.1329 -0.50861 0.44558 0.10153 2.53089 -2.79404 -0 -0 -1.6461 0.04983 0 0 0 0 0 -0.0372 0.02594 0.49935 0 -0.44594 0 0.73287 0.06681 0.38228 -3.64396
CYS_262 -8.52406 0.9701 4.63865 -0.04698 0 0.01495 2.41929 -2.59402 -0 -0 -2.5855 0.04687 0 0 0 0 0 -0.02588 0.08227 0.33578 0 0.26347 0 3.6196 0.27653 0.3696 -0.73932
ALA_263 -5.66524 0.82868 2.80619 -0.02286 0 0 2.28153 -2.49128 -0 -0 -1.94128 -0.33449 0 0 0 0 0 -0.0167 0 0 0 -0.06729 0 1.8394 0.15034 0.32777 -2.30525
MET_264 -6.57118 0.46795 3.92908 -0.64254 0.0906 0.32553 2.26988 -2.39432 -0.00065 -0.00507 -2.79648 -0.08584 0 0 0 0 0 -0.014 0.02493 1.86218 0 0.04044 0 0.60916 -0.1 0.36071 -2.62964
TYR_265 -10.0137 1.48322 5.9168 -0.5531 0.23199 0.25695 2.993 -3.43203 -0.03957 -0.27165 -2.86534 -0.31928 0 0 0 -0.79313 0 -0.03642 0.01256 0 3.29576 0.04386 0.00322 1.2797 -0.08671 0.97122 -1.92264
VAL_266 -8.51839 1.29683 3.0092 -0.26434 0.09136 0.04373 2.53584 -2.74757 -0 -0 -2.28233 0.2829 0 0 0 0 0 -0.06726 0.01951 0.99554 0 -0.06424 0 1.9342 -0.19183 1.30971 -2.61715
PHE_267 -7.70149 0.82864 3.7769 -0.86572 0.05504 0.33129 2.13398 -2.38635 -0 -0 -1.82454 -0.01747 0 0 0 0 0 -0.02935 0.53435 0 2.22725 -0.16083 0 1.0402 -0.1058 0.66373 -1.50017
SER_268 -4.61567 0.20733 4.85631 -0.02662 0 0.062 2.62357 -2.4854 -0 -0 -2.4685 -0.62637 0 0 0 0 0 0.04992 0.00103 0.57479 0 0.36104 0.60278 -0.77834 0.21191 0.18221 -1.26801
ILE_269 -8.29244 1.37383 4.8104 -0.67218 0.57283 0.15982 3.02689 -2.90472 -0.00741 -0.03508 -2.15697 0.29223 0 0 0 0 0 0.05894 0.20936 0.56474 0 -0.34798 0 0.73287 0.15596 0.58167 -1.87724
TRP_270 -11.184 1.14664 5.06345 -1.05244 0.0507 0.28721 2.79077 -3.64243 -0.00655 -0.03785 -2.46814 -0.45607 0 0 0 0 0 0.03215 0.57554 0 1.97862 -0.37835 0 1.6906 0.11797 1.09541 -4.39679
ALA_271 -4.82589 0.31202 4.28715 -0.02121 0 0 2.48978 -2.47002 -0 -0 -2.32738 -0.32615 0 0 0 0 0 -0.04101 0 0 0 -0.16923 0 1.8394 0.00069 0.80267 -0.44917
ILE_272 -6.72037 0.47077 4.28466 -0.50475 0.35991 0.10126 2.69274 -2.62907 -0 -0 -2.3688 0.09758 0 0 0 0 0 -0.06045 0.12744 0.4996 0 -0.48618 0 0.73287 -0.11538 0.45445 -3.06373
MET_273 -8.22445 0.99979 4.55687 -0.53301 0.14817 0.15344 2.7503 -2.64452 -0 -0 -3.4256 -0.05912 0 0 0 0 0 0.15579 0.28053 1.00987 0 -0.06413 0 0.60916 -0.03983 0.52324 -3.80349
GLN_274 -10.2094 1.13708 7.79039 -0.41476 0.13677 0.26616 4.54022 -4.01133 -0.00676 -0.03001 -3.68528 -0.61625 0 0 0 -1.47626 0 -0.01025 0.12894 0 3.04807 0.16339 0 -0.18838 0.05586 0.80503 -2.57674
CYS_275 -5.04188 0.31062 4.9323 -0.04771 0 0.01544 2.43709 -2.4143 -0 -0 -2.63077 0.04549 0 0 0 0 0 0.06673 0.05517 0.30175 0 0.26841 0 3.6196 0.34595 0.66006 2.92396
GLY_276 -2.72496 0.07138 3.48513 -4e-05 0 0 1.3468 -1.72013 -0.00204 -0.00805 -0.7456 -0.41431 0 0 0 0 0 -0.02175 0 0 0 0.51389 0 0.83697 0.36931 0.28864 1.27525
THR_277 -4.91808 0.28953 4.11297 -0.1992 0.0722 0.07199 2.27225 -2.15439 -0 -0 -1.98644 -0.11928 0 0 0 0 0 0.09661 0.01882 0.15591 0 0.00546 2.28854 -1.0874 0.26305 0.27557 -0.5419
LEU_278 -6.66371 0.65915 2.58699 -0.48495 0.18727 0.11756 1.67923 -1.97904 -0 -0 -1.04264 0.23004 0 0 0 0 0 -0.05074 0.14532 0.31295 0 -0.29211 0 0.18072 -0.07549 0.31591 -4.17353
LYS_279 -2.27806 0.08527 2.99913 -0.3836 0.05053 0.18763 1.09254 -1.33552 -0.00204 -0.00805 -0.79293 0.12885 0 0 0 0 0 -0.10373 0.00184 1.60528 0 -0.00019 0 -1.5107 -0.42256 0.25232 -0.43398
GLY:CtermProteinFull_280 -0.54955 0.01563 0.70366 -0.0018 0 0 0.17728 -0.30148 -0 -0 -0.05092 -0.04259 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25267 0.11438 0.6489
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600727 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 144.595
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.283628
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -22.245
REMARK    SCORE     hbond_bb_sc:         -25.704
REMARK    SCORE     total_score:       -1007.375
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         175.498
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          52.478
REMARK    SCORE         p_aa_pp:         -39.514
REMARK    SCORE           omega:           3.096
REMARK    SCORE     hbond_lr_bb:          -9.910
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -55.153
REMARK    SCORE     hbond_sr_bb:        -212.806
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:       -1007.375
REMARK    SCORE             ref:         155.660
REMARK    SCORE    fa_intra_rep:           3.252
REMARK    SCORE         fa_elec:        -481.675
REMARK    SCORE          fa_dun:         328.593
REMARK    SCORE     cart_bonded:         153.957
REMARK    SCORE     rama_prepro:          15.859
REMARK    SCORE          fa_atr:       -1703.803
REMARK    SCORE          fa_sol:        1049.981
REMARK    SCORE atom_pair_constraint:        -394.938
ATOM      1  N   ARG A   1       0.279  -0.238   0.397  1.00 20.260          N  
ATOM      2  CA  ARG A   1       1.673  -0.062  -0.000  1.00 19.730          C  
ATOM      3  C   ARG A   1       2.140   1.390   0.025  1.00 18.740          C  
ATOM      4  O   ARG A   1       3.214   1.684   0.554  1.00 18.350          O  
ATOM      5  CB  ARG A   1       1.925  -0.622  -1.393  1.00 27.830          C  
ATOM      6  CG  ARG A   1       3.378  -0.514  -1.855  1.00 27.830          C  
ATOM      7  CD  ARG A   1       3.613  -1.165  -3.157  1.00 27.830          C  
ATOM      8  NE  ARG A   1       5.001  -1.009  -3.579  1.00 27.830          N  
ATOM      9  CZ  ARG A   1       5.514  -1.429  -4.754  1.00 27.830          C  
ATOM     10  NH1 ARG A   1       4.750  -2.038  -5.639  1.00 27.830          N  
ATOM     11  NH2 ARG A   1       6.796  -1.227  -5.016  1.00 27.830          N  
ATOM     12 1H   ARG A   1       0.240  -0.812   1.228  1.00 24.310          H  
ATOM     13 2H   ARG A   1      -0.147   0.655   0.592  1.00 24.310          H  
ATOM     14 3H   ARG A   1      -0.229  -0.698  -0.346  1.00 24.310          H  
ATOM     15  HA  ARG A   1       2.292  -0.622   0.702  1.00 23.680          H  
ATOM     16 1HB  ARG A   1       1.643  -1.673  -1.422  1.00 33.400          H  
ATOM     17 2HB  ARG A   1       1.308  -0.094  -2.120  1.00 33.400          H  
ATOM     18 1HG  ARG A   1       3.643   0.536  -1.972  1.00 33.400          H  
ATOM     19 2HG  ARG A   1       4.037  -0.972  -1.116  1.00 33.400          H  
ATOM     20 1HD  ARG A   1       3.393  -2.230  -3.078  1.00 33.400          H  
ATOM     21 2HD  ARG A   1       2.970  -0.708  -3.907  1.00 33.400          H  
ATOM     22  HE  ARG A   1       5.631  -0.549  -2.933  1.00 33.400          H  
ATOM     23 1HH1 ARG A   1       3.773  -2.196  -5.446  1.00 33.400          H  
ATOM     24 2HH1 ARG A   1       5.142  -2.350  -6.517  1.00 33.400          H  
ATOM     25 1HH2 ARG A   1       7.384  -0.761  -4.338  1.00 33.400          H  
ATOM     26 2HH2 ARG A   1       7.191  -1.537  -5.892  1.00 33.400          H  
ATOM     27  N   THR A   2       1.334   2.313  -0.510  1.00 18.420          N  
ATOM     28  CA  THR A   2       1.747   3.716  -0.600  1.00 17.620          C  
ATOM     29  C   THR A   2       2.260   4.291   0.715  1.00 16.820          C  
ATOM     30  O   THR A   2       3.268   5.006   0.723  1.00 16.240          O  
ATOM     31  CB  THR A   2       0.574   4.607  -1.063  1.00 24.990          C  
ATOM     32  OG1 THR A   2       0.088   4.164  -2.334  1.00 24.990          O  
ATOM     33  CG2 THR A   2       1.062   6.059  -1.205  1.00 24.990          C  
ATOM     34  H   THR A   2       0.449   2.068  -0.934  1.00 22.100          H  
ATOM     35  HA  THR A   2       2.549   3.787  -1.335  1.00 21.140          H  
ATOM     36  HB  THR A   2      -0.231   4.561  -0.337  1.00 29.990          H  
ATOM     37  HG1 THR A   2      -0.737   4.629  -2.516  1.00 29.990          H  
ATOM     38 1HG2 THR A   2       0.236   6.681  -1.542  1.00 29.990          H  
ATOM     39 2HG2 THR A   2       1.426   6.443  -0.255  1.00 29.990          H  
ATOM     40 3HG2 THR A   2       1.865   6.100  -1.937  1.00 29.990          H  
ATOM     41  N   LEU A   3       1.557   4.037   1.824  1.00 16.890          N  
ATOM     42  CA  LEU A   3       1.982   4.604   3.095  1.00 16.300          C  
ATOM     43  C   LEU A   3       3.361   4.130   3.491  1.00 16.140          C  
ATOM     44  O   LEU A   3       4.231   4.945   3.784  1.00 15.540          O  
ATOM     45  CB  LEU A   3       1.021   4.216   4.223  1.00 23.060          C  
ATOM     46  CG  LEU A   3       1.439   4.670   5.659  1.00 23.060          C  
ATOM     47  CD1 LEU A   3       1.506   6.195   5.744  1.00 23.060          C  
ATOM     48  CD2 LEU A   3       0.457   4.119   6.671  1.00 23.060          C  
ATOM     49  H   LEU A   3       0.734   3.459   1.769  1.00 20.270          H  
ATOM     50  HA  LEU A   3       2.004   5.685   2.983  1.00 19.560          H  
ATOM     51 1HB  LEU A   3       0.048   4.644   4.011  1.00 27.670          H  
ATOM     52 2HB  LEU A   3       0.922   3.133   4.239  1.00 27.670          H  
ATOM     53  HG  LEU A   3       2.424   4.279   5.886  1.00 27.670          H  
ATOM     54 1HD1 LEU A   3       1.807   6.480   6.742  1.00 27.670          H  
ATOM     55 2HD1 LEU A   3       2.227   6.584   5.041  1.00 27.670          H  
ATOM     56 3HD1 LEU A   3       0.525   6.617   5.532  1.00 27.670          H  
ATOM     57 1HD2 LEU A   3       0.761   4.421   7.678  1.00 27.670          H  
ATOM     58 2HD2 LEU A   3      -0.545   4.509   6.470  1.00 27.670          H  
ATOM     59 3HD2 LEU A   3       0.443   3.033   6.612  1.00 27.670          H  
ATOM     60  N   LYS A   4       3.568   2.815   3.486  1.00 16.800          N  
ATOM     61  CA  LYS A   4       4.845   2.254   3.894  1.00 16.850          C  
ATOM     62  C   LYS A   4       5.981   2.759   3.022  1.00 16.460          C  
ATOM     63  O   LYS A   4       7.074   3.040   3.521  1.00 16.150          O  
ATOM     64  CB  LYS A   4       4.787   0.729   3.861  1.00 23.570          C  
ATOM     65  CG  LYS A   4       3.920   0.118   4.966  1.00 23.570          C  
ATOM     66  CD  LYS A   4       3.875  -1.405   4.873  1.00 23.570          C  
ATOM     67  CE  LYS A   4       3.003  -2.006   5.976  1.00 23.570          C  
ATOM     68  NZ  LYS A   4       2.923  -3.492   5.877  1.00 23.570          N  
ATOM     69  H   LYS A   4       2.813   2.205   3.224  1.00 20.160          H  
ATOM     70  HA  LYS A   4       5.043   2.573   4.919  1.00 20.220          H  
ATOM     71 1HB  LYS A   4       4.389   0.406   2.895  1.00 28.280          H  
ATOM     72 2HB  LYS A   4       5.794   0.325   3.952  1.00 28.280          H  
ATOM     73 1HG  LYS A   4       4.332   0.404   5.936  1.00 28.280          H  
ATOM     74 2HG  LYS A   4       2.909   0.518   4.896  1.00 28.280          H  
ATOM     75 1HD  LYS A   4       3.472  -1.700   3.903  1.00 28.280          H  
ATOM     76 2HD  LYS A   4       4.884  -1.806   4.965  1.00 28.280          H  
ATOM     77 1HE  LYS A   4       3.422  -1.740   6.946  1.00 28.280          H  
ATOM     78 2HE  LYS A   4       1.997  -1.594   5.900  1.00 28.280          H  
ATOM     79 1HZ  LYS A   4       2.339  -3.848   6.622  1.00 28.280          H  
ATOM     80 2HZ  LYS A   4       2.524  -3.753   4.986  1.00 28.280          H  
ATOM     81 3HZ  LYS A   4       3.848  -3.888   5.959  1.00 28.280          H  
ATOM     82  N   VAL A   5       5.737   2.884   1.719  1.00 16.600          N  
ATOM     83  CA  VAL A   5       6.785   3.365   0.837  1.00 16.410          C  
ATOM     84  C   VAL A   5       7.127   4.810   1.177  1.00 15.600          C  
ATOM     85  O   VAL A   5       8.307   5.161   1.315  1.00 15.380          O  
ATOM     86  CB  VAL A   5       6.356   3.234  -0.642  1.00 23.050          C  
ATOM     87  CG1 VAL A   5       7.365   3.922  -1.563  1.00 23.050          C  
ATOM     88  CG2 VAL A   5       6.249   1.750  -1.005  1.00 23.050          C  
ATOM     89  H   VAL A   5       4.820   2.612   1.348  1.00 19.920          H  
ATOM     90  HA  VAL A   5       7.673   2.754   0.992  1.00 19.690          H  
ATOM     91  HB  VAL A   5       5.382   3.715  -0.776  1.00 27.660          H  
ATOM     92 1HG1 VAL A   5       7.042   3.817  -2.596  1.00 27.660          H  
ATOM     93 2HG1 VAL A   5       7.425   4.973  -1.321  1.00 27.660          H  
ATOM     94 3HG1 VAL A   5       8.351   3.464  -1.443  1.00 27.660          H  
ATOM     95 1HG2 VAL A   5       5.931   1.655  -2.041  1.00 27.660          H  
ATOM     96 2HG2 VAL A   5       7.219   1.275  -0.874  1.00 27.660          H  
ATOM     97 3HG2 VAL A   5       5.523   1.269  -0.357  1.00 27.660          H  
ATOM     98  N   ALA A   6       6.098   5.650   1.322  1.00 15.250          N  
ATOM     99  CA  ALA A   6       6.322   7.041   1.647  1.00 14.610          C  
ATOM    100  C   ALA A   6       7.027   7.184   2.987  1.00 14.320          C  
ATOM    101  O   ALA A   6       7.961   7.982   3.098  1.00 14.020          O  
ATOM    102  CB  ALA A   6       4.994   7.776   1.687  1.00 20.710          C  
ATOM    103  H   ALA A   6       5.141   5.310   1.192  1.00 18.300          H  
ATOM    104  HA  ALA A   6       6.956   7.475   0.878  1.00 17.530          H  
ATOM    105 1HB  ALA A   6       5.162   8.827   1.913  1.00 24.850          H  
ATOM    106 2HB  ALA A   6       4.501   7.680   0.718  1.00 24.850          H  
ATOM    107 3HB  ALA A   6       4.372   7.322   2.455  1.00 24.850          H  
ATOM    108  N   GLN A   7       6.638   6.383   3.989  1.00 14.600          N  
ATOM    109  CA  GLN A   7       7.264   6.476   5.294  1.00 14.550          C  
ATOM    110  C   GLN A   7       8.727   6.094   5.231  1.00 14.680          C  
ATOM    111  O   GLN A   7       9.548   6.773   5.845  1.00 14.490          O  
ATOM    112  CB  GLN A   7       6.534   5.623   6.334  1.00 20.390          C  
ATOM    113  CG  GLN A   7       5.152   6.152   6.774  1.00 20.390          C  
ATOM    114  CD  GLN A   7       4.446   5.158   7.690  1.00 20.390          C  
ATOM    115  OE1 GLN A   7       4.588   3.946   7.482  1.00 20.390          O  
ATOM    116  NE2 GLN A   7       3.704   5.635   8.700  1.00 20.390          N  
ATOM    117  H   GLN A   7       5.861   5.735   3.848  1.00 17.520          H  
ATOM    118  HA  GLN A   7       7.207   7.509   5.623  1.00 17.460          H  
ATOM    119 1HB  GLN A   7       6.382   4.626   5.915  1.00 24.470          H  
ATOM    120 2HB  GLN A   7       7.159   5.511   7.218  1.00 24.470          H  
ATOM    121 1HG  GLN A   7       5.283   7.086   7.320  1.00 24.470          H  
ATOM    122 2HG  GLN A   7       4.538   6.319   5.896  1.00 24.470          H  
ATOM    123 1HE2 GLN A   7       3.237   5.002   9.318  1.00 24.470          H  
ATOM    124 2HE2 GLN A   7       3.593   6.643   8.868  1.00 24.470          H  
ATOM    125  N   LYS A   8       9.077   5.047   4.476  1.00 15.140          N  
ATOM    126  CA  LYS A   8      10.480   4.672   4.390  1.00 15.440          C  
ATOM    127  C   LYS A   8      11.320   5.790   3.790  1.00 15.080          C  
ATOM    128  O   LYS A   8      12.400   6.090   4.306  1.00 15.150          O  
ATOM    129  CB  LYS A   8      10.652   3.384   3.587  1.00 21.500          C  
ATOM    130  CG  LYS A   8      10.170   2.127   4.317  1.00 21.500          C  
ATOM    131  CD  LYS A   8      10.314   0.877   3.450  1.00 21.500          C  
ATOM    132  CE  LYS A   8       9.810  -0.370   4.172  1.00 21.500          C  
ATOM    133  NZ  LYS A   8       9.923  -1.591   3.319  1.00 21.500          N  
ATOM    134  H   LYS A   8       8.359   4.478   4.014  1.00 18.170          H  
ATOM    135  HA  LYS A   8      10.846   4.491   5.401  1.00 18.530          H  
ATOM    136 1HB  LYS A   8      10.081   3.469   2.655  1.00 25.800          H  
ATOM    137 2HB  LYS A   8      11.699   3.256   3.322  1.00 25.800          H  
ATOM    138 1HG  LYS A   8      10.762   2.002   5.225  1.00 25.800          H  
ATOM    139 2HG  LYS A   8       9.133   2.250   4.609  1.00 25.800          H  
ATOM    140 1HD  LYS A   8       9.734   1.012   2.533  1.00 25.800          H  
ATOM    141 2HD  LYS A   8      11.360   0.736   3.182  1.00 25.800          H  
ATOM    142 1HE  LYS A   8      10.393  -0.518   5.079  1.00 25.800          H  
ATOM    143 2HE  LYS A   8       8.762  -0.225   4.443  1.00 25.800          H  
ATOM    144 1HZ  LYS A   8       9.580  -2.394   3.828  1.00 25.800          H  
ATOM    145 2HZ  LYS A   8       9.375  -1.467   2.479  1.00 25.800          H  
ATOM    146 3HZ  LYS A   8      10.890  -1.742   3.069  1.00 25.800          H  
ATOM    147  N   HIS A   9      10.815   6.458   2.748  1.00 14.810          N  
ATOM    148  CA  HIS A   9      11.608   7.523   2.147  1.00 14.660          C  
ATOM    149  C   HIS A   9      11.721   8.726   3.078  1.00 14.230          C  
ATOM    150  O   HIS A   9      12.769   9.374   3.139  1.00 14.350          O  
ATOM    151  CB  HIS A   9      11.045   7.943   0.797  1.00 20.580          C  
ATOM    152  CG  HIS A   9      11.239   6.905  -0.268  1.00 20.580          C  
ATOM    153  ND1 HIS A   9      12.494   6.448  -0.660  1.00 20.580          N  
ATOM    154  CD2 HIS A   9      10.344   6.249  -1.032  1.00 20.580          C  
ATOM    155  CE1 HIS A   9      12.343   5.549  -1.616  1.00 20.580          C  
ATOM    156  NE2 HIS A   9      11.048   5.410  -1.861  1.00 20.580          N  
ATOM    157  H   HIS A   9       9.920   6.160   2.333  1.00 17.770          H  
ATOM    158  HA  HIS A   9      12.612   7.157   1.974  1.00 17.590          H  
ATOM    159 1HB  HIS A   9       9.971   8.133   0.901  1.00 24.700          H  
ATOM    160 2HB  HIS A   9      11.517   8.867   0.474  1.00 24.700          H  
ATOM    161  HD1 HIS A   9      13.353   6.496  -0.093  1.00 24.700          H  
ATOM    162  HD2 HIS A   9       9.263   6.290  -1.077  1.00 24.700          H  
ATOM    163  HE1 HIS A   9      13.212   5.067  -2.060  1.00 24.700          H  
ATOM    164  N   LEU A  10      10.651   9.035   3.793  1.00 13.890          N  
ATOM    165  CA  LEU A  10      10.658  10.144   4.730  1.00 13.670          C  
ATOM    166  C   LEU A  10      11.639   9.862   5.882  1.00 13.990          C  
ATOM    167  O   LEU A  10      12.324  10.772   6.365  1.00 14.080          O  
ATOM    168  CB  LEU A  10       9.224  10.342   5.190  1.00 19.230          C  
ATOM    169  CG  LEU A  10       8.261  10.876   4.070  1.00 19.230          C  
ATOM    170  CD1 LEU A  10       6.856  10.689   4.523  1.00 19.230          C  
ATOM    171  CD2 LEU A  10       8.534  12.365   3.803  1.00 19.230          C  
ATOM    172  H   LEU A  10       9.784   8.502   3.659  1.00 16.670          H  
ATOM    173  HA  LEU A  10      11.003  11.031   4.213  1.00 16.400          H  
ATOM    174 1HB  LEU A  10       8.842   9.389   5.543  1.00 23.070          H  
ATOM    175 2HB  LEU A  10       9.215  11.053   6.015  1.00 23.070          H  
ATOM    176  HG  LEU A  10       8.410  10.330   3.149  1.00 23.070          H  
ATOM    177 1HD1 LEU A  10       6.172  11.059   3.771  1.00 23.070          H  
ATOM    178 2HD1 LEU A  10       6.661   9.638   4.697  1.00 23.070          H  
ATOM    179 3HD1 LEU A  10       6.740  11.213   5.403  1.00 23.070          H  
ATOM    180 1HD2 LEU A  10       7.845  12.725   3.036  1.00 23.070          H  
ATOM    181 2HD2 LEU A  10       8.395  12.934   4.708  1.00 23.070          H  
ATOM    182 3HD2 LEU A  10       9.546  12.511   3.456  1.00 23.070          H  
ATOM    183  N   GLN A  11      11.711   8.601   6.334  1.00 14.330          N  
ATOM    184  CA  GLN A  11      12.658   8.208   7.376  1.00 14.800          C  
ATOM    185  C   GLN A  11      14.089   8.387   6.871  1.00 15.100          C  
ATOM    186  O   GLN A  11      14.965   8.838   7.617  1.00 15.400          O  
ATOM    187  CB  GLN A  11      12.419   6.762   7.802  1.00 20.530          C  
ATOM    188  CG  GLN A  11      11.132   6.541   8.583  1.00 20.530          C  
ATOM    189  CD  GLN A  11      10.816   5.071   8.758  1.00 20.530          C  
ATOM    190  OE1 GLN A  11      11.407   4.220   8.085  1.00 20.530          O  
ATOM    191  NE2 GLN A  11       9.889   4.763   9.657  1.00 20.530          N  
ATOM    192  H   GLN A  11      11.061   7.900   5.957  1.00 17.200          H  
ATOM    193  HA  GLN A  11      12.516   8.861   8.240  1.00 17.760          H  
ATOM    194 1HB  GLN A  11      12.383   6.133   6.913  1.00 24.640          H  
ATOM    195 2HB  GLN A  11      13.251   6.419   8.412  1.00 24.640          H  
ATOM    196 1HG  GLN A  11      11.266   6.971   9.574  1.00 24.640          H  
ATOM    197 2HG  GLN A  11      10.306   7.028   8.090  1.00 24.640          H  
ATOM    198 1HE2 GLN A  11       9.641   3.805   9.813  1.00 24.640          H  
ATOM    199 2HE2 GLN A  11       9.436   5.485  10.182  1.00 24.640          H  
ATOM    200  N   GLN A  12      14.323   8.050   5.591  1.00 15.160          N  
ATOM    201  CA  GLN A  12      15.636   8.227   4.977  1.00 15.600          C  
ATOM    202  C   GLN A  12      15.998   9.713   4.964  1.00 15.460          C  
ATOM    203  O   GLN A  12      17.142  10.076   5.254  1.00 15.910          O  
ATOM    204  CB  GLN A  12      15.644   7.678   3.544  1.00 21.660          C  
ATOM    205  CG  GLN A  12      15.553   6.157   3.425  1.00 21.660          C  
ATOM    206  CD  GLN A  12      15.256   5.687   1.980  1.00 21.660          C  
ATOM    207  OE1 GLN A  12      14.863   6.498   1.118  1.00 21.660          O  
ATOM    208  NE2 GLN A  12      15.438   4.399   1.723  1.00 21.660          N  
ATOM    209  H   GLN A  12      13.567   7.605   5.056  1.00 18.190          H  
ATOM    210  HA  GLN A  12      16.376   7.692   5.572  1.00 18.720          H  
ATOM    211 1HB  GLN A  12      14.820   8.101   2.993  1.00 26.000          H  
ATOM    212 2HB  GLN A  12      16.556   7.996   3.047  1.00 26.000          H  
ATOM    213 1HG  GLN A  12      16.512   5.738   3.722  1.00 26.000          H  
ATOM    214 2HG  GLN A  12      14.779   5.787   4.082  1.00 26.000          H  
ATOM    215 1HE2 GLN A  12      15.261   4.039   0.807  1.00 26.000          H  
ATOM    216 2HE2 GLN A  12      15.755   3.781   2.445  1.00 26.000          H  
ATOM    217  N   GLN A  13      15.016  10.583   4.669  1.00 14.950          N  
ATOM    218  CA  GLN A  13      15.300  12.012   4.656  1.00 14.980          C  
ATOM    219  C   GLN A  13      15.756  12.482   6.025  1.00 15.150          C  
ATOM    220  O   GLN A  13      16.725  13.221   6.118  1.00 15.620          O  
ATOM    221  CB  GLN A  13      14.072  12.850   4.274  1.00 20.960          C  
ATOM    222  CG  GLN A  13      13.601  12.751   2.838  1.00 20.960          C  
ATOM    223  CD  GLN A  13      12.325  13.564   2.627  1.00 20.960          C  
ATOM    224  OE1 GLN A  13      11.741  14.053   3.602  1.00 20.960          O  
ATOM    225  NE2 GLN A  13      11.895  13.709   1.380  1.00 20.960          N  
ATOM    226  H   GLN A  13      14.103  10.219   4.375  1.00 17.940          H  
ATOM    227  HA  GLN A  13      16.103  12.200   3.944  1.00 17.980          H  
ATOM    228 1HB  GLN A  13      13.240  12.566   4.910  1.00 25.150          H  
ATOM    229 2HB  GLN A  13      14.285  13.897   4.480  1.00 25.150          H  
ATOM    230 1HG  GLN A  13      14.375  13.137   2.179  1.00 25.150          H  
ATOM    231 2HG  GLN A  13      13.390  11.714   2.602  1.00 25.150          H  
ATOM    232 1HE2 GLN A  13      11.062  14.235   1.192  1.00 25.150          H  
ATOM    233 2HE2 GLN A  13      12.401  13.296   0.622  1.00 25.150          H  
ATOM    234  N   GLU A  14      15.097  12.025   7.100  1.00 14.940          N  
ATOM    235  CA  GLU A  14      15.525  12.442   8.436  1.00 15.270          C  
ATOM    236  C   GLU A  14      16.917  11.898   8.779  1.00 15.970          C  
ATOM    237  O   GLU A  14      17.789  12.620   9.266  1.00 16.440          O  
ATOM    238  CB  GLU A  14      14.573  11.908   9.517  1.00 21.250          C  
ATOM    239  CG  GLU A  14      13.164  12.493   9.584  1.00 21.250          C  
ATOM    240  CD  GLU A  14      12.376  11.849  10.722  1.00 21.250          C  
ATOM    241  OE1 GLU A  14      12.812  10.832  11.204  1.00 21.250          O  
ATOM    242  OE2 GLU A  14      11.366  12.370  11.118  1.00 21.250          O  
ATOM    243  H   GLU A  14      14.262  11.441   6.964  1.00 17.930          H  
ATOM    244  HA  GLU A  14      15.552  13.529   8.471  1.00 18.320          H  
ATOM    245 1HB  GLU A  14      14.455  10.833   9.369  1.00 25.500          H  
ATOM    246 2HB  GLU A  14      15.032  12.041  10.493  1.00 25.500          H  
ATOM    247 1HG  GLU A  14      13.203  13.567   9.737  1.00 25.500          H  
ATOM    248 2HG  GLU A  14      12.655  12.305   8.636  1.00 25.500          H  
ATOM    249  N   ALA A  15      17.147  10.624   8.452  1.00 16.170          N  
ATOM    250  CA  ALA A  15      18.390   9.926   8.759  1.00 16.930          C  
ATOM    251  C   ALA A  15      19.618  10.568   8.134  1.00 17.380          C  
ATOM    252  O   ALA A  15      20.699  10.571   8.721  1.00 18.040          O  
ATOM    253  CB  ALA A  15      18.293   8.490   8.287  1.00 23.400          C  
ATOM    254  H   ALA A  15      16.384  10.082   8.030  1.00 19.400          H  
ATOM    255  HA  ALA A  15      18.517   9.944   9.842  1.00 20.320          H  
ATOM    256 1HB  ALA A  15      19.203   7.956   8.552  1.00 28.080          H  
ATOM    257 2HB  ALA A  15      17.434   8.013   8.757  1.00 28.080          H  
ATOM    258 3HB  ALA A  15      18.166   8.481   7.206  1.00 28.080          H  
ATOM    259  N   LYS A  16      19.453  11.111   6.940  1.00 17.140          N  
ATOM    260  CA  LYS A  16      20.546  11.706   6.195  1.00 17.690          C  
ATOM    261  C   LYS A  16      20.818  13.183   6.472  1.00 17.690          C  
ATOM    262  O   LYS A  16      21.686  13.764   5.811  1.00 18.350          O  
ATOM    263  CB  LYS A  16      20.279  11.536   4.702  1.00 24.550          C  
ATOM    264  CG  LYS A  16      20.306  10.093   4.208  1.00 24.550          C  
ATOM    265  CD  LYS A  16      20.007  10.030   2.714  1.00 24.550          C  
ATOM    266  CE  LYS A  16      20.023   8.601   2.188  1.00 24.550          C  
ATOM    267  NZ  LYS A  16      19.719   8.547   0.725  1.00 24.550          N  
ATOM    268  H   LYS A  16      18.533  11.049   6.489  1.00 20.570          H  
ATOM    269  HA  LYS A  16      21.451  11.159   6.450  1.00 21.230          H  
ATOM    270 1HB  LYS A  16      19.287  11.942   4.476  1.00 29.460          H  
ATOM    271 2HB  LYS A  16      21.006  12.108   4.130  1.00 29.460          H  
ATOM    272 1HG  LYS A  16      21.290   9.667   4.400  1.00 29.460          H  
ATOM    273 2HG  LYS A  16      19.566   9.508   4.752  1.00 29.460          H  
ATOM    274 1HD  LYS A  16      19.019  10.459   2.534  1.00 29.460          H  
ATOM    275 2HD  LYS A  16      20.745  10.618   2.171  1.00 29.460          H  
ATOM    276 1HE  LYS A  16      21.005   8.166   2.362  1.00 29.460          H  
ATOM    277 2HE  LYS A  16      19.275   8.015   2.726  1.00 29.460          H  
ATOM    278 1HZ  LYS A  16      19.736   7.587   0.411  1.00 29.460          H  
ATOM    279 2HZ  LYS A  16      18.802   8.940   0.557  1.00 29.460          H  
ATOM    280 3HZ  LYS A  16      20.411   9.078   0.215  1.00 29.460          H  
ATOM    281  N   VAL A  17      20.084  13.821   7.389  1.00 17.080          N  
ATOM    282  CA  VAL A  17      20.284  15.259   7.562  1.00 17.170          C  
ATOM    283  C   VAL A  17      20.540  15.743   9.001  1.00 17.240          C  
ATOM    284  O   VAL A  17      20.379  15.006   9.973  1.00 16.970          O  
ATOM    285  CB  VAL A  17      19.079  16.010   6.989  1.00 24.000          C  
ATOM    286  CG1 VAL A  17      18.890  15.678   5.518  1.00 24.000          C  
ATOM    287  CG2 VAL A  17      17.833  15.702   7.801  1.00 24.000          C  
ATOM    288  H   VAL A  17      19.390  13.312   7.953  1.00 20.500          H  
ATOM    289  HA  VAL A  17      21.153  15.546   6.973  1.00 20.600          H  
ATOM    290  HB  VAL A  17      19.292  17.026   7.023  1.00 28.800          H  
ATOM    291 1HG1 VAL A  17      18.056  16.256   5.121  1.00 28.800          H  
ATOM    292 2HG1 VAL A  17      19.797  15.920   4.975  1.00 28.800          H  
ATOM    293 3HG1 VAL A  17      18.675  14.622   5.401  1.00 28.800          H  
ATOM    294 1HG2 VAL A  17      16.984  16.246   7.398  1.00 28.800          H  
ATOM    295 2HG2 VAL A  17      17.635  14.658   7.756  1.00 28.800          H  
ATOM    296 3HG2 VAL A  17      17.988  15.985   8.838  1.00 28.800          H  
ATOM    297  N   SER A  18      20.940  17.018   9.110  1.00 17.720          N  
ATOM    298  CA  SER A  18      21.171  17.712  10.379  1.00 17.970          C  
ATOM    299  C   SER A  18      19.857  17.950  11.097  1.00 17.790          C  
ATOM    300  O   SER A  18      18.800  17.887  10.477  1.00 17.660          O  
ATOM    301  CB  SER A  18      21.804  19.062  10.122  1.00 25.060          C  
ATOM    302  OG  SER A  18      20.878  19.931   9.493  1.00 25.060          O  
ATOM    303  H   SER A  18      21.084  17.546   8.264  1.00 21.260          H  
ATOM    304  HA  SER A  18      21.820  17.099  11.009  1.00 21.560          H  
ATOM    305 1HB  SER A  18      22.134  19.498  11.064  1.00 30.070          H  
ATOM    306 2HB  SER A  18      22.682  18.940   9.491  1.00 30.070          H  
ATOM    307  HG  SER A  18      21.350  20.771   9.380  1.00 30.070          H  
ATOM    308  N   LYS A  19      19.899  18.297  12.385  1.00 17.900          N  
ATOM    309  CA  LYS A  19      18.658  18.545  13.128  1.00 17.680          C  
ATOM    310  C   LYS A  19      17.779  19.639  12.511  1.00 17.360          C  
ATOM    311  O   LYS A  19      16.547  19.531  12.521  1.00 17.010          O  
ATOM    312  CB  LYS A  19      18.968  18.891  14.581  1.00 24.840          C  
ATOM    313  CG  LYS A  19      19.473  17.709  15.408  1.00 24.840          C  
ATOM    314  CD  LYS A  19      19.780  18.120  16.848  1.00 24.840          C  
ATOM    315  CE  LYS A  19      20.282  16.936  17.674  1.00 24.840          C  
ATOM    316  NZ  LYS A  19      20.626  17.333  19.071  1.00 24.840          N  
ATOM    317  H   LYS A  19      20.792  18.355  12.854  1.00 21.480          H  
ATOM    318  HA  LYS A  19      18.084  17.620  13.124  1.00 21.220          H  
ATOM    319 1HB  LYS A  19      19.720  19.678  14.616  1.00 29.810          H  
ATOM    320 2HB  LYS A  19      18.068  19.277  15.061  1.00 29.810          H  
ATOM    321 1HG  LYS A  19      18.711  16.926  15.413  1.00 29.810          H  
ATOM    322 2HG  LYS A  19      20.374  17.305  14.952  1.00 29.810          H  
ATOM    323 1HD  LYS A  19      20.542  18.901  16.848  1.00 29.810          H  
ATOM    324 2HD  LYS A  19      18.878  18.518  17.313  1.00 29.810          H  
ATOM    325 1HE  LYS A  19      19.508  16.171  17.705  1.00 29.810          H  
ATOM    326 2HE  LYS A  19      21.170  16.520  17.198  1.00 29.810          H  
ATOM    327 1HZ  LYS A  19      20.952  16.523  19.582  1.00 29.810          H  
ATOM    328 2HZ  LYS A  19      21.354  18.034  19.056  1.00 29.810          H  
ATOM    329 3HZ  LYS A  19      19.807  17.709  19.528  1.00 29.810          H  
ATOM    330  N   ALA A  20      18.395  20.706  11.991  1.00 17.550          N  
ATOM    331  CA  ALA A  20      17.625  21.783  11.367  1.00 17.350          C  
ATOM    332  C   ALA A  20      16.847  21.255  10.162  1.00 16.990          C  
ATOM    333  O   ALA A  20      15.707  21.657   9.893  1.00 16.630          O  
ATOM    334  CB  ALA A  20      18.545  22.906  10.934  1.00 24.370          C  
ATOM    335  H   ALA A  20      19.404  20.755  12.034  1.00 21.060          H  
ATOM    336  HA  ALA A  20      16.909  22.159  12.098  1.00 20.820          H  
ATOM    337 1HB  ALA A  20      17.954  23.704  10.488  1.00 29.240          H  
ATOM    338 2HB  ALA A  20      19.082  23.290  11.800  1.00 29.240          H  
ATOM    339 3HB  ALA A  20      19.257  22.529  10.202  1.00 29.240          H  
ATOM    340  N   ARG A  21      17.487  20.357   9.420  1.00 17.140          N  
ATOM    341  CA  ARG A  21      16.873  19.801   8.238  1.00 16.920          C  
ATOM    342  C   ARG A  21      15.945  18.653   8.589  1.00 16.500          C  
ATOM    343  O   ARG A  21      15.004  18.380   7.846  1.00 16.220          O  
ATOM    344  CB  ARG A  21      17.928  19.381   7.264  1.00 23.780          C  
ATOM    345  CG  ARG A  21      18.684  20.516   6.617  1.00 23.780          C  
ATOM    346  CD  ARG A  21      19.711  20.019   5.673  1.00 23.780          C  
ATOM    347  NE  ARG A  21      19.108  19.370   4.507  1.00 23.780          N  
ATOM    348  CZ  ARG A  21      19.769  18.619   3.598  1.00 23.780          C  
ATOM    349  NH1 ARG A  21      21.066  18.407   3.719  1.00 23.780          N  
ATOM    350  NH2 ARG A  21      19.106  18.093   2.580  1.00 23.780          N  
ATOM    351  H   ARG A  21      18.429  20.062   9.687  1.00 20.570          H  
ATOM    352  HA  ARG A  21      16.284  20.582   7.763  1.00 20.300          H  
ATOM    353 1HB  ARG A  21      18.662  18.850   7.843  1.00 28.530          H  
ATOM    354 2HB  ARG A  21      17.518  18.717   6.508  1.00 28.530          H  
ATOM    355 1HG  ARG A  21      17.988  21.149   6.069  1.00 28.530          H  
ATOM    356 2HG  ARG A  21      19.180  21.102   7.391  1.00 28.530          H  
ATOM    357 1HD  ARG A  21      20.319  20.855   5.328  1.00 28.530          H  
ATOM    358 2HD  ARG A  21      20.340  19.294   6.189  1.00 28.530          H  
ATOM    359  HE  ARG A  21      18.114  19.504   4.364  1.00 28.530          H  
ATOM    360 1HH1 ARG A  21      21.578  18.804   4.491  1.00 28.530          H  
ATOM    361 2HH1 ARG A  21      21.552  17.841   3.036  1.00 28.530          H  
ATOM    362 1HH2 ARG A  21      18.112  18.255   2.486  1.00 28.530          H  
ATOM    363 2HH2 ARG A  21      19.590  17.530   1.895  1.00 28.530          H  
ATOM    364  N   LEU A  22      16.205  17.980   9.710  1.00 16.540          N  
ATOM    365  CA  LEU A  22      15.364  16.898  10.190  1.00 16.260          C  
ATOM    366  C   LEU A  22      14.010  17.508  10.478  1.00 15.830          C  
ATOM    367  O   LEU A  22      12.990  16.981  10.045  1.00 15.520          O  
ATOM    368  CB  LEU A  22      15.969  16.220  11.426  1.00 22.880          C  
ATOM    369  CG  LEU A  22      15.258  14.939  11.940  1.00 22.880          C  
ATOM    370  CD1 LEU A  22      16.296  14.029  12.581  1.00 22.880          C  
ATOM    371  CD2 LEU A  22      14.168  15.293  12.971  1.00 22.880          C  
ATOM    372  H   LEU A  22      17.054  18.207  10.222  1.00 19.850          H  
ATOM    373  HA  LEU A  22      15.258  16.152   9.404  1.00 19.510          H  
ATOM    374 1HB  LEU A  22      17.009  15.970  11.204  1.00 27.450          H  
ATOM    375 2HB  LEU A  22      15.961  16.939  12.237  1.00 27.450          H  
ATOM    376  HG  LEU A  22      14.812  14.420  11.111  1.00 27.450          H  
ATOM    377 1HD1 LEU A  22      15.810  13.117  12.933  1.00 27.450          H  
ATOM    378 2HD1 LEU A  22      17.060  13.768  11.837  1.00 27.450          H  
ATOM    379 3HD1 LEU A  22      16.766  14.541  13.420  1.00 27.450          H  
ATOM    380 1HD2 LEU A  22      13.687  14.373  13.319  1.00 27.450          H  
ATOM    381 2HD2 LEU A  22      14.615  15.807  13.818  1.00 27.450          H  
ATOM    382 3HD2 LEU A  22      13.408  15.926  12.543  1.00 27.450          H  
ATOM    383  N   TYR A  23      13.993  18.650  11.176  1.00 15.890          N  
ATOM    384  CA  TYR A  23      12.739  19.341  11.442  1.00 15.570          C  
ATOM    385  C   TYR A  23      11.980  19.557  10.138  1.00 15.250          C  
ATOM    386  O   TYR A  23      10.765  19.327  10.065  1.00 14.880          O  
ATOM    387  CB  TYR A  23      12.983  20.683  12.117  1.00 21.930          C  
ATOM    388  CG  TYR A  23      11.720  21.490  12.263  1.00 21.930          C  
ATOM    389  CD1 TYR A  23      10.848  21.246  13.306  1.00 21.930          C  
ATOM    390  CD2 TYR A  23      11.426  22.475  11.323  1.00 21.930          C  
ATOM    391  CE1 TYR A  23       9.687  21.983  13.414  1.00 21.930          C  
ATOM    392  CE2 TYR A  23      10.270  23.204  11.429  1.00 21.930          C  
ATOM    393  CZ  TYR A  23       9.401  22.966  12.469  1.00 21.930          C  
ATOM    394  OH  TYR A  23       8.242  23.701  12.573  1.00 21.930          O  
ATOM    395  H   TYR A  23      14.871  19.028  11.548  1.00 19.070          H  
ATOM    396  HA  TYR A  23      12.125  18.717  12.093  1.00 18.680          H  
ATOM    397 1HB  TYR A  23      13.412  20.524  13.107  1.00 26.310          H  
ATOM    398 2HB  TYR A  23      13.700  21.262  11.537  1.00 26.310          H  
ATOM    399  HD1 TYR A  23      11.075  20.471  14.038  1.00 26.310          H  
ATOM    400  HD2 TYR A  23      12.112  22.664  10.497  1.00 26.310          H  
ATOM    401  HE1 TYR A  23       8.998  21.791  14.234  1.00 26.310          H  
ATOM    402  HE2 TYR A  23      10.042  23.972  10.691  1.00 26.310          H  
ATOM    403  HH  TYR A  23       7.766  23.437  13.365  1.00 26.310          H  
ATOM    404  N   LYS A  24      12.670  20.072   9.114  1.00 15.480          N  
ATOM    405  CA  LYS A  24      12.011  20.263   7.835  1.00 15.310          C  
ATOM    406  C   LYS A  24      11.506  18.921   7.275  1.00 15.070          C  
ATOM    407  O   LYS A  24      10.391  18.855   6.760  1.00 14.780          O  
ATOM    408  CB  LYS A  24      12.947  20.943   6.842  1.00 21.500          C  
ATOM    409  CG  LYS A  24      13.238  22.398   7.177  1.00 21.500          C  
ATOM    410  CD  LYS A  24      14.202  23.026   6.176  1.00 21.500          C  
ATOM    411  CE  LYS A  24      14.513  24.475   6.543  1.00 21.500          C  
ATOM    412  NZ  LYS A  24      15.483  25.100   5.596  1.00 21.500          N  
ATOM    413  H   LYS A  24      13.655  20.333   9.242  1.00 18.580          H  
ATOM    414  HA  LYS A  24      11.145  20.908   7.989  1.00 18.370          H  
ATOM    415 1HB  LYS A  24      13.891  20.409   6.810  1.00 25.800          H  
ATOM    416 2HB  LYS A  24      12.513  20.902   5.845  1.00 25.800          H  
ATOM    417 1HG  LYS A  24      12.303  22.959   7.183  1.00 25.800          H  
ATOM    418 2HG  LYS A  24      13.677  22.450   8.175  1.00 25.800          H  
ATOM    419 1HD  LYS A  24      15.133  22.456   6.165  1.00 25.800          H  
ATOM    420 2HD  LYS A  24      13.765  22.997   5.178  1.00 25.800          H  
ATOM    421 1HE  LYS A  24      13.589  25.051   6.533  1.00 25.800          H  
ATOM    422 2HE  LYS A  24      14.936  24.501   7.549  1.00 25.800          H  
ATOM    423 1HZ  LYS A  24      15.662  26.055   5.876  1.00 25.800          H  
ATOM    424 2HZ  LYS A  24      16.350  24.581   5.607  1.00 25.800          H  
ATOM    425 3HZ  LYS A  24      15.099  25.092   4.661  1.00 25.800          H  
ATOM    426  N   ALA A  25      12.296  17.841   7.412  1.00 15.260          N  
ATOM    427  CA  ALA A  25      11.875  16.516   6.942  1.00 15.200          C  
ATOM    428  C   ALA A  25      10.590  16.071   7.661  1.00 14.820          C  
ATOM    429  O   ALA A  25       9.724  15.447   7.028  1.00 14.660          O  
ATOM    430  CB  ALA A  25      12.985  15.486   7.156  1.00 21.300          C  
ATOM    431  H   ALA A  25      13.238  17.969   7.782  1.00 18.310          H  
ATOM    432  HA  ALA A  25      11.669  16.583   5.878  1.00 18.240          H  
ATOM    433 1HB  ALA A  25      12.661  14.517   6.773  1.00 25.560          H  
ATOM    434 2HB  ALA A  25      13.882  15.805   6.626  1.00 25.560          H  
ATOM    435 3HB  ALA A  25      13.203  15.397   8.203  1.00 25.560          H  
ATOM    436  N   GLU A  26      10.447  16.396   8.958  1.00 14.770          N  
ATOM    437  CA  GLU A  26       9.227  16.052   9.693  1.00 14.510          C  
ATOM    438  C   GLU A  26       8.041  16.825   9.119  1.00 14.070          C  
ATOM    439  O   GLU A  26       6.943  16.277   8.954  1.00 13.810          O  
ATOM    440  CB  GLU A  26       9.336  16.369  11.190  1.00 20.420          C  
ATOM    441  CG  GLU A  26      10.296  15.499  11.984  1.00 20.420          C  
ATOM    442  CD  GLU A  26      10.310  15.848  13.463  1.00 20.420          C  
ATOM    443  OE1 GLU A  26       9.803  16.891  13.804  1.00 20.420          O  
ATOM    444  OE2 GLU A  26      10.792  15.057  14.246  1.00 20.420          O  
ATOM    445  H   GLU A  26      11.239  16.849   9.430  1.00 17.720          H  
ATOM    446  HA  GLU A  26       9.040  14.985   9.573  1.00 17.410          H  
ATOM    447 1HB  GLU A  26       9.650  17.403  11.316  1.00 24.500          H  
ATOM    448 2HB  GLU A  26       8.356  16.270  11.646  1.00 24.500          H  
ATOM    449 1HG  GLU A  26      10.028  14.458  11.861  1.00 24.500          H  
ATOM    450 2HG  GLU A  26      11.292  15.628  11.568  1.00 24.500          H  
ATOM    451  N   ALA A  27       8.264  18.111   8.806  1.00 14.070          N  
ATOM    452  CA  ALA A  27       7.227  18.926   8.181  1.00 13.760          C  
ATOM    453  C   ALA A  27       6.877  18.322   6.821  1.00 13.530          C  
ATOM    454  O   ALA A  27       5.707  18.304   6.416  1.00 13.240          O  
ATOM    455  CB  ALA A  27       7.678  20.369   8.056  1.00 19.390          C  
ATOM    456  H   ALA A  27       9.175  18.523   9.052  1.00 16.880          H  
ATOM    457  HA  ALA A  27       6.338  18.885   8.802  1.00 16.510          H  
ATOM    458 1HB  ALA A  27       6.889  20.962   7.603  1.00 23.270          H  
ATOM    459 2HB  ALA A  27       7.912  20.761   9.047  1.00 23.270          H  
ATOM    460 3HB  ALA A  27       8.565  20.418   7.435  1.00 23.270          H  
ATOM    461  N   GLY A  28       7.904  17.793   6.146  1.00 13.740          N  
ATOM    462  CA  GLY A  28       7.808  17.122   4.865  1.00 13.690          C  
ATOM    463  C   GLY A  28       6.826  15.979   4.997  1.00 13.520          C  
ATOM    464  O   GLY A  28       5.884  15.882   4.211  1.00 13.330          O  
ATOM    465  H   GLY A  28       8.834  17.923   6.545  1.00 16.490          H  
ATOM    466 1HA  GLY A  28       7.480  17.822   4.097  1.00 16.430          H  
ATOM    467 2HA  GLY A  28       8.791  16.741   4.584  1.00 16.430          H  
ATOM    468  N   ARG A  29       7.044  15.101   5.979  1.00 13.670          N  
ATOM    469  CA  ARG A  29       6.144  13.980   6.224  1.00 13.680          C  
ATOM    470  C   ARG A  29       4.714  14.389   6.430  1.00 13.320          C  
ATOM    471  O   ARG A  29       3.803  13.786   5.850  1.00 13.220          O  
ATOM    472  CB  ARG A  29       6.566  13.174   7.445  1.00 19.150          C  
ATOM    473  CG  ARG A  29       5.599  12.001   7.817  1.00 19.150          C  
ATOM    474  CD  ARG A  29       6.131  11.118   8.876  1.00 19.150          C  
ATOM    475  NE  ARG A  29       6.374  11.862  10.113  1.00 19.150          N  
ATOM    476  CZ  ARG A  29       7.584  12.159  10.637  1.00 19.150          C  
ATOM    477  NH1 ARG A  29       8.704  11.748  10.057  1.00 19.150          N  
ATOM    478  NH2 ARG A  29       7.657  12.871  11.741  1.00 19.150          N  
ATOM    479  H   ARG A  29       7.887  15.229   6.550  1.00 16.400          H  
ATOM    480  HA  ARG A  29       6.175  13.343   5.353  1.00 16.420          H  
ATOM    481 1HB  ARG A  29       7.561  12.767   7.284  1.00 22.980          H  
ATOM    482 2HB  ARG A  29       6.623  13.837   8.303  1.00 22.980          H  
ATOM    483 1HG  ARG A  29       4.700  12.450   8.242  1.00 22.980          H  
ATOM    484 2HG  ARG A  29       5.301  11.410   6.968  1.00 22.980          H  
ATOM    485 1HD  ARG A  29       5.395  10.339   9.091  1.00 22.980          H  
ATOM    486 2HD  ARG A  29       7.047  10.651   8.538  1.00 22.980          H  
ATOM    487  HE  ARG A  29       5.538  12.216  10.612  1.00 22.980          H  
ATOM    488 1HH1 ARG A  29       8.681  11.209   9.215  1.00 22.980          H  
ATOM    489 2HH1 ARG A  29       9.626  11.982  10.469  1.00 22.980          H  
ATOM    490 1HH2 ARG A  29       6.809  13.217  12.193  1.00 22.980          H  
ATOM    491 2HH2 ARG A  29       8.565  13.099  12.126  1.00 22.980          H  
ATOM    492  N   ARG A  30       4.489  15.388   7.272  1.00 13.210          N  
ATOM    493  CA  ARG A  30       3.126  15.799   7.527  1.00 12.970          C  
ATOM    494  C   ARG A  30       2.473  16.312   6.243  1.00 12.650          C  
ATOM    495  O   ARG A  30       1.337  15.952   5.929  1.00 12.480          O  
ATOM    496  CB  ARG A  30       3.093  16.849   8.616  1.00 18.250          C  
ATOM    497  CG  ARG A  30       3.450  16.318   9.993  1.00 18.250          C  
ATOM    498  CD  ARG A  30       3.129  17.266  11.093  1.00 18.250          C  
ATOM    499  NE  ARG A  30       3.861  18.544  10.995  1.00 18.250          N  
ATOM    500  CZ  ARG A  30       5.114  18.783  11.461  1.00 18.250          C  
ATOM    501  NH1 ARG A  30       5.816  17.824  12.026  1.00 18.250          N  
ATOM    502  NH2 ARG A  30       5.646  19.993  11.344  1.00 18.250          N  
ATOM    503  H   ARG A  30       5.282  15.833   7.752  1.00 15.850          H  
ATOM    504  HA  ARG A  30       2.569  14.931   7.872  1.00 15.560          H  
ATOM    505 1HB  ARG A  30       3.814  17.624   8.375  1.00 21.900          H  
ATOM    506 2HB  ARG A  30       2.109  17.301   8.669  1.00 21.900          H  
ATOM    507 1HG  ARG A  30       2.892  15.403  10.178  1.00 21.900          H  
ATOM    508 2HG  ARG A  30       4.515  16.096  10.024  1.00 21.900          H  
ATOM    509 1HD  ARG A  30       2.063  17.492  11.067  1.00 21.900          H  
ATOM    510 2HD  ARG A  30       3.364  16.800  12.047  1.00 21.900          H  
ATOM    511  HE  ARG A  30       3.352  19.324  10.553  1.00 21.900          H  
ATOM    512 1HH1 ARG A  30       5.431  16.895  12.122  1.00 21.900          H  
ATOM    513 2HH1 ARG A  30       6.756  18.018  12.362  1.00 21.900          H  
ATOM    514 1HH2 ARG A  30       5.118  20.749  10.931  1.00 21.900          H  
ATOM    515 2HH2 ARG A  30       6.582  20.167  11.687  1.00 21.900          H  
ATOM    516  N   LEU A  31       3.201  17.112   5.457  1.00 12.650          N  
ATOM    517  CA  LEU A  31       2.642  17.609   4.208  1.00 12.490          C  
ATOM    518  C   LEU A  31       2.417  16.474   3.237  1.00 12.500          C  
ATOM    519  O   LEU A  31       1.420  16.477   2.523  1.00 12.370          O  
ATOM    520  CB  LEU A  31       3.504  18.711   3.580  1.00 17.550          C  
ATOM    521  CG  LEU A  31       2.905  19.377   2.269  1.00 17.550          C  
ATOM    522  CD1 LEU A  31       3.288  20.842   2.238  1.00 17.550          C  
ATOM    523  CD2 LEU A  31       3.465  18.685   1.000  1.00 17.550          C  
ATOM    524  H   LEU A  31       4.140  17.407   5.750  1.00 15.180          H  
ATOM    525  HA  LEU A  31       1.674  18.050   4.424  1.00 14.990          H  
ATOM    526 1HB  LEU A  31       3.657  19.491   4.322  1.00 21.060          H  
ATOM    527 2HB  LEU A  31       4.479  18.280   3.335  1.00 21.060          H  
ATOM    528  HG  LEU A  31       1.818  19.295   2.278  1.00 21.060          H  
ATOM    529 1HD1 LEU A  31       2.873  21.309   1.344  1.00 21.060          H  
ATOM    530 2HD1 LEU A  31       2.885  21.324   3.110  1.00 21.060          H  
ATOM    531 3HD1 LEU A  31       4.374  20.940   2.230  1.00 21.060          H  
ATOM    532 1HD2 LEU A  31       3.050  19.168   0.116  1.00 21.060          H  
ATOM    533 2HD2 LEU A  31       4.550  18.779   0.987  1.00 21.060          H  
ATOM    534 3HD2 LEU A  31       3.205  17.637   0.969  1.00 21.060          H  
ATOM    535  N   THR A  32       3.374  15.552   3.137  1.00 12.750          N  
ATOM    536  CA  THR A  32       3.323  14.436   2.205  1.00 12.910          C  
ATOM    537  C   THR A  32       2.099  13.579   2.451  1.00 12.770          C  
ATOM    538  O   THR A  32       1.369  13.237   1.511  1.00 12.760          O  
ATOM    539  CB  THR A  32       4.597  13.559   2.340  1.00 18.010          C  
ATOM    540  OG1 THR A  32       5.758  14.341   1.995  1.00 18.010          O  
ATOM    541  CG2 THR A  32       4.520  12.314   1.437  1.00 18.010          C  
ATOM    542  H   THR A  32       4.188  15.635   3.734  1.00 15.300          H  
ATOM    543  HA  THR A  32       3.274  14.833   1.193  1.00 15.490          H  
ATOM    544  HB  THR A  32       4.695  13.236   3.372  1.00 21.610          H  
ATOM    545  HG1 THR A  32       5.881  15.040   2.673  1.00 21.610          H  
ATOM    546 1HG2 THR A  32       5.427  11.727   1.559  1.00 21.610          H  
ATOM    547 2HG2 THR A  32       3.659  11.702   1.708  1.00 21.610          H  
ATOM    548 3HG2 THR A  32       4.429  12.627   0.400  1.00 21.610          H  
ATOM    549  N   GLN A  33       1.855  13.231   3.709  1.00 12.770          N  
ATOM    550  CA  GLN A  33       0.704  12.409   4.004  1.00 12.770          C  
ATOM    551  C   GLN A  33      -0.593  13.219   3.855  1.00 12.460          C  
ATOM    552  O   GLN A  33      -1.617  12.687   3.402  1.00 12.490          O  
ATOM    553  CB  GLN A  33       0.860  11.793   5.397  1.00 17.880          C  
ATOM    554  CG  GLN A  33       1.989  10.775   5.508  1.00 17.880          C  
ATOM    555  CD  GLN A  33       1.774   9.607   4.587  1.00 17.880          C  
ATOM    556  OE1 GLN A  33       0.650   9.082   4.506  1.00 17.880          O  
ATOM    557  NE2 GLN A  33       2.821   9.191   3.898  1.00 17.880          N  
ATOM    558  H   GLN A  33       2.494  13.525   4.455  1.00 15.320          H  
ATOM    559  HA  GLN A  33       0.667  11.601   3.280  1.00 15.320          H  
ATOM    560 1HB  GLN A  33       1.083  12.582   6.118  1.00 21.450          H  
ATOM    561 2HB  GLN A  33      -0.059  11.303   5.692  1.00 21.450          H  
ATOM    562 1HG  GLN A  33       2.928  11.261   5.240  1.00 21.450          H  
ATOM    563 2HG  GLN A  33       2.036  10.405   6.536  1.00 21.450          H  
ATOM    564 1HE2 GLN A  33       2.742   8.417   3.271  1.00 21.450          H  
ATOM    565 2HE2 GLN A  33       3.705   9.647   4.010  1.00 21.450          H  
ATOM    566  N   ALA A  34      -0.574  14.506   4.243  1.00 12.260          N  
ATOM    567  CA  ALA A  34      -1.754  15.337   4.089  1.00 12.070          C  
ATOM    568  C   ALA A  34      -2.082  15.496   2.611  1.00 12.060          C  
ATOM    569  O   ALA A  34      -3.255  15.502   2.235  1.00 12.010          O  
ATOM    570  CB  ALA A  34      -1.563  16.681   4.759  1.00 16.970          C  
ATOM    571  H   ALA A  34       0.261  14.933   4.659  1.00 14.710          H  
ATOM    572  HA  ALA A  34      -2.587  14.817   4.549  1.00 14.480          H  
ATOM    573 1HB  ALA A  34      -2.464  17.265   4.644  1.00 20.370          H  
ATOM    574 2HB  ALA A  34      -1.351  16.537   5.819  1.00 20.370          H  
ATOM    575 3HB  ALA A  34      -0.729  17.194   4.292  1.00 20.370          H  
ATOM    576  N   SER A  35      -1.036  15.613   1.778  1.00 12.190          N  
ATOM    577  CA  SER A  35      -1.130  15.746   0.333  1.00 12.310          C  
ATOM    578  C   SER A  35      -1.802  14.517  -0.247  1.00 12.420          C  
ATOM    579  O   SER A  35      -2.728  14.626  -1.053  1.00 12.450          O  
ATOM    580  CB  SER A  35       0.237  15.954  -0.283  1.00 17.190          C  
ATOM    581  OG  SER A  35       0.147  16.076  -1.670  1.00 17.190          O  
ATOM    582  H   SER A  35      -0.104  15.652   2.175  1.00 14.630          H  
ATOM    583  HA  SER A  35      -1.734  16.621   0.107  1.00 14.770          H  
ATOM    584 1HB  SER A  35       0.687  16.853   0.132  1.00 20.620          H  
ATOM    585 2HB  SER A  35       0.883  15.125  -0.034  1.00 20.620          H  
ATOM    586  HG  SER A  35       1.041  16.223  -1.982  1.00 20.620          H  
ATOM    587  N   ARG A  36      -1.407  13.320   0.213  1.00 12.560          N  
ATOM    588  CA  ARG A  36      -2.079  12.128  -0.284  1.00 12.810          C  
ATOM    589  C   ARG A  36      -3.588  12.258  -0.076  1.00 12.650          C  
ATOM    590  O   ARG A  36      -4.356  12.021  -1.012  1.00 12.800          O  
ATOM    591  CB  ARG A  36      -1.629  10.874   0.450  1.00 17.830          C  
ATOM    592  CG  ARG A  36      -0.216  10.361   0.182  1.00 17.830          C  
ATOM    593  CD  ARG A  36       0.068   9.229   1.098  1.00 17.830          C  
ATOM    594  NE  ARG A  36      -0.801   8.092   0.809  1.00 17.830          N  
ATOM    595  CZ  ARG A  36      -1.249   7.172   1.700  1.00 17.830          C  
ATOM    596  NH1 ARG A  36      -0.934   7.225   2.983  1.00 17.830          N  
ATOM    597  NH2 ARG A  36      -2.046   6.202   1.264  1.00 17.830          N  
ATOM    598  H   ARG A  36      -0.600  13.258   0.842  1.00 15.070          H  
ATOM    599  HA  ARG A  36      -1.872  12.022  -1.348  1.00 15.370          H  
ATOM    600 1HB  ARG A  36      -1.706  11.044   1.518  1.00 21.400          H  
ATOM    601 2HB  ARG A  36      -2.322  10.071   0.210  1.00 21.400          H  
ATOM    602 1HG  ARG A  36      -0.132  10.013  -0.846  1.00 21.400          H  
ATOM    603 2HG  ARG A  36       0.509  11.151   0.365  1.00 21.400          H  
ATOM    604 1HD  ARG A  36       1.107   8.912   0.999  1.00 21.400          H  
ATOM    605 2HD  ARG A  36      -0.118   9.558   2.110  1.00 21.400          H  
ATOM    606  HE  ARG A  36      -1.114   7.993  -0.150  1.00 21.400          H  
ATOM    607 1HH1 ARG A  36      -0.325   7.961   3.367  1.00 21.400          H  
ATOM    608 2HH1 ARG A  36      -1.326   6.547   3.621  1.00 21.400          H  
ATOM    609 1HH2 ARG A  36      -2.291   6.149   0.279  1.00 21.400          H  
ATOM    610 2HH2 ARG A  36      -2.408   5.512   1.909  1.00 21.400          H  
ATOM    611  N   TRP A  37      -4.008  12.712   1.115  1.00 12.430          N  
ATOM    612  CA  TRP A  37      -5.436  12.880   1.379  1.00 12.370          C  
ATOM    613  C   TRP A  37      -6.065  14.030   0.602  1.00 12.220          C  
ATOM    614  O   TRP A  37      -7.213  13.923   0.158  1.00 12.320          O  
ATOM    615  CB  TRP A  37      -5.701  13.063   2.870  1.00 17.340          C  
ATOM    616  CG  TRP A  37      -5.581  11.796   3.577  1.00 17.340          C  
ATOM    617  CD1 TRP A  37      -4.631  11.434   4.469  1.00 17.340          C  
ATOM    618  CD2 TRP A  37      -6.452  10.658   3.418  1.00 17.340          C  
ATOM    619  NE1 TRP A  37      -4.846  10.141   4.886  1.00 17.340          N  
ATOM    620  CE2 TRP A  37      -5.957   9.653   4.238  1.00 17.340          C  
ATOM    621  CE3 TRP A  37      -7.596  10.416   2.637  1.00 17.340          C  
ATOM    622  CZ2 TRP A  37      -6.555   8.419   4.305  1.00 17.340          C  
ATOM    623  CZ3 TRP A  37      -8.197   9.181   2.702  1.00 17.340          C  
ATOM    624  CH2 TRP A  37      -7.691   8.205   3.509  1.00 17.340          C  
ATOM    625  H   TRP A  37      -3.311  12.864   1.855  1.00 14.920          H  
ATOM    626  HA  TRP A  37      -5.922  11.967   1.070  1.00 14.840          H  
ATOM    627 1HB  TRP A  37      -4.977  13.769   3.286  1.00 20.810          H  
ATOM    628 2HB  TRP A  37      -6.699  13.469   3.028  1.00 20.810          H  
ATOM    629  HD1 TRP A  37      -3.816  12.076   4.788  1.00 20.810          H  
ATOM    630  HE1 TRP A  37      -4.274   9.624   5.546  1.00 20.810          H  
ATOM    631  HE3 TRP A  37      -7.999  11.194   1.989  1.00 20.810          H  
ATOM    632  HZ2 TRP A  37      -6.169   7.624   4.947  1.00 20.810          H  
ATOM    633  HZ3 TRP A  37      -9.083   9.001   2.094  1.00 20.810          H  
ATOM    634  HH2 TRP A  37      -8.189   7.236   3.538  1.00 20.810          H  
ATOM    635  N   LEU A  38      -5.311  15.102   0.386  1.00 12.080          N  
ATOM    636  CA  LEU A  38      -5.789  16.255  -0.362  1.00 12.060          C  
ATOM    637  C   LEU A  38      -6.145  15.788  -1.783  1.00 12.270          C  
ATOM    638  O   LEU A  38      -7.210  16.138  -2.320  1.00 12.350          O  
ATOM    639  CB  LEU A  38      -4.673  17.324  -0.364  1.00 16.890          C  
ATOM    640  CG  LEU A  38      -4.897  18.686  -1.042  1.00 16.890          C  
ATOM    641  CD1 LEU A  38      -6.046  19.413  -0.382  1.00 16.890          C  
ATOM    642  CD2 LEU A  38      -3.598  19.502  -0.902  1.00 16.890          C  
ATOM    643  H   LEU A  38      -4.394  15.147   0.837  1.00 14.500          H  
ATOM    644  HA  LEU A  38      -6.680  16.641   0.128  1.00 14.470          H  
ATOM    645 1HB  LEU A  38      -4.382  17.506   0.670  1.00 20.270          H  
ATOM    646 2HB  LEU A  38      -3.828  16.885  -0.874  1.00 20.270          H  
ATOM    647  HG  LEU A  38      -5.136  18.544  -2.100  1.00 20.270          H  
ATOM    648 1HD1 LEU A  38      -6.190  20.381  -0.858  1.00 20.270          H  
ATOM    649 2HD1 LEU A  38      -6.957  18.826  -0.488  1.00 20.270          H  
ATOM    650 3HD1 LEU A  38      -5.828  19.558   0.684  1.00 20.270          H  
ATOM    651 1HD2 LEU A  38      -3.721  20.477  -1.376  1.00 20.270          H  
ATOM    652 2HD2 LEU A  38      -3.365  19.637   0.154  1.00 20.270          H  
ATOM    653 3HD2 LEU A  38      -2.782  18.961  -1.387  1.00 20.270          H  
ATOM    654  N   ASP A  39      -5.258  14.971  -2.374  1.00 12.470          N  
ATOM    655  CA  ASP A  39      -5.494  14.409  -3.696  1.00 12.800          C  
ATOM    656  C   ASP A  39      -6.573  13.339  -3.677  1.00 13.010          C  
ATOM    657  O   ASP A  39      -7.381  13.286  -4.604  1.00 13.200          O  
ATOM    658  CB  ASP A  39      -4.224  13.815  -4.303  1.00 17.790          C  
ATOM    659  CG  ASP A  39      -3.201  14.847  -4.796  1.00 17.790          C  
ATOM    660  OD1 ASP A  39      -3.538  16.002  -4.956  1.00 17.790          O  
ATOM    661  OD2 ASP A  39      -2.088  14.450  -5.040  1.00 17.790          O  
ATOM    662  H   ASP A  39      -4.376  14.774  -1.890  1.00 14.960          H  
ATOM    663  HA  ASP A  39      -5.829  15.214  -4.348  1.00 15.360          H  
ATOM    664 1HB  ASP A  39      -3.738  13.193  -3.542  1.00 21.350          H  
ATOM    665 2HB  ASP A  39      -4.492  13.161  -5.130  1.00 21.350          H  
ATOM    666  N   ASN A  40      -6.627  12.496  -2.637  1.00 13.040          N  
ATOM    667  CA  ASN A  40      -7.647  11.458  -2.617  1.00 13.370          C  
ATOM    668  C   ASN A  40      -9.020  12.085  -2.615  1.00 13.200          C  
ATOM    669  O   ASN A  40      -9.900  11.630  -3.345  1.00 13.490          O  
ATOM    670  CB  ASN A  40      -7.502  10.559  -1.411  1.00 18.590          C  
ATOM    671  CG  ASN A  40      -6.339   9.632  -1.498  1.00 18.590          C  
ATOM    672  OD1 ASN A  40      -5.793   9.368  -2.576  1.00 18.590          O  
ATOM    673  ND2 ASN A  40      -5.946   9.110  -0.373  1.00 18.590          N  
ATOM    674  H   ASN A  40      -5.923  12.532  -1.896  1.00 15.650          H  
ATOM    675  HA  ASN A  40      -7.558  10.857  -3.518  1.00 16.040          H  
ATOM    676 1HB  ASN A  40      -7.398  11.173  -0.525  1.00 22.300          H  
ATOM    677 2HB  ASN A  40      -8.400   9.976  -1.288  1.00 22.300          H  
ATOM    678 1HD2 ASN A  40      -5.176   8.478  -0.361  1.00 22.300          H  
ATOM    679 2HD2 ASN A  40      -6.429   9.334   0.475  1.00 22.300          H  
ATOM    680  N   LEU A  41      -9.195  13.176  -1.865  1.00 12.790          N  
ATOM    681  CA  LEU A  41     -10.484  13.828  -1.835  1.00 12.670          C  
ATOM    682  C   LEU A  41     -10.802  14.408  -3.211  1.00 12.720          C  
ATOM    683  O   LEU A  41     -11.912  14.232  -3.710  1.00 12.890          O  
ATOM    684  CB  LEU A  41     -10.529  14.908  -0.757  1.00 17.790          C  
ATOM    685  CG  LEU A  41     -11.874  15.671  -0.609  1.00 17.790          C  
ATOM    686  CD1 LEU A  41     -13.036  14.714  -0.228  1.00 17.790          C  
ATOM    687  CD2 LEU A  41     -11.715  16.754   0.419  1.00 17.790          C  
ATOM    688  H   LEU A  41      -8.435  13.513  -1.263  1.00 15.350          H  
ATOM    689  HA  LEU A  41     -11.223  13.074  -1.598  1.00 15.200          H  
ATOM    690 1HB  LEU A  41     -10.295  14.445   0.196  1.00 21.340          H  
ATOM    691 2HB  LEU A  41      -9.744  15.640  -0.974  1.00 21.340          H  
ATOM    692  HG  LEU A  41     -12.113  16.109  -1.538  1.00 21.340          H  
ATOM    693 1HD1 LEU A  41     -13.949  15.301  -0.154  1.00 21.340          H  
ATOM    694 2HD1 LEU A  41     -13.174  13.949  -0.985  1.00 21.340          H  
ATOM    695 3HD1 LEU A  41     -12.827  14.243   0.728  1.00 21.340          H  
ATOM    696 1HD2 LEU A  41     -12.628  17.300   0.515  1.00 21.340          H  
ATOM    697 2HD2 LEU A  41     -11.458  16.317   1.370  1.00 21.340          H  
ATOM    698 3HD2 LEU A  41     -10.928  17.423   0.097  1.00 21.340          H  
ATOM    699  N   LYS A  42      -9.835  15.078  -3.863  1.00 12.670          N  
ATOM    700  CA  LYS A  42     -10.090  15.611  -5.204  1.00 12.850          C  
ATOM    701  C   LYS A  42     -10.594  14.499  -6.131  1.00 13.290          C  
ATOM    702  O   LYS A  42     -11.548  14.696  -6.894  1.00 13.510          O  
ATOM    703  CB  LYS A  42      -8.821  16.235  -5.786  1.00 17.920          C  
ATOM    704  CG  LYS A  42      -8.969  16.857  -7.180  1.00 17.920          C  
ATOM    705  CD  LYS A  42      -7.638  17.466  -7.637  1.00 17.920          C  
ATOM    706  CE  LYS A  42      -7.729  18.072  -9.030  1.00 17.920          C  
ATOM    707  NZ  LYS A  42      -6.412  18.629  -9.477  1.00 17.920          N  
ATOM    708  H   LYS A  42      -8.926  15.242  -3.413  1.00 15.200          H  
ATOM    709  HA  LYS A  42     -10.865  16.369  -5.135  1.00 15.420          H  
ATOM    710 1HB  LYS A  42      -8.453  17.004  -5.104  1.00 21.500          H  
ATOM    711 2HB  LYS A  42      -8.048  15.470  -5.849  1.00 21.500          H  
ATOM    712 1HG  LYS A  42      -9.258  16.080  -7.887  1.00 21.500          H  
ATOM    713 2HG  LYS A  42      -9.746  17.619  -7.172  1.00 21.500          H  
ATOM    714 1HD  LYS A  42      -7.319  18.232  -6.930  1.00 21.500          H  
ATOM    715 2HD  LYS A  42      -6.881  16.682  -7.649  1.00 21.500          H  
ATOM    716 1HE  LYS A  42      -8.045  17.305  -9.734  1.00 21.500          H  
ATOM    717 2HE  LYS A  42      -8.469  18.874  -9.023  1.00 21.500          H  
ATOM    718 1HZ  LYS A  42      -6.506  19.022 -10.404  1.00 21.500          H  
ATOM    719 2HZ  LYS A  42      -6.110  19.350  -8.837  1.00 21.500          H  
ATOM    720 3HZ  LYS A  42      -5.722  17.889  -9.497  1.00 21.500          H  
ATOM    721  N   ILE A  43      -9.955  13.330  -6.041  1.00 13.480          N  
ATOM    722  CA  ILE A  43     -10.321  12.164  -6.830  1.00 14.000          C  
ATOM    723  C   ILE A  43     -11.732  11.700  -6.489  1.00 14.160          C  
ATOM    724  O   ILE A  43     -12.515  11.406  -7.390  1.00 14.560          O  
ATOM    725  CB  ILE A  43      -9.313  11.018  -6.597  1.00 19.390          C  
ATOM    726  CG1 ILE A  43      -7.947  11.420  -7.211  1.00 19.390          C  
ATOM    727  CG2 ILE A  43      -9.853   9.688  -7.180  1.00 19.390          C  
ATOM    728  CD1 ILE A  43      -6.780  10.553  -6.774  1.00 19.390          C  
ATOM    729  H   ILE A  43      -9.146  13.275  -5.411  1.00 16.180          H  
ATOM    730  HA  ILE A  43     -10.297  12.440  -7.881  1.00 16.800          H  
ATOM    731  HB  ILE A  43      -9.155  10.893  -5.541  1.00 23.270          H  
ATOM    732 1HG1 ILE A  43      -8.026  11.369  -8.293  1.00 23.270          H  
ATOM    733 2HG1 ILE A  43      -7.728  12.449  -6.934  1.00 23.270          H  
ATOM    734 1HG2 ILE A  43      -9.145   8.891  -7.000  1.00 23.270          H  
ATOM    735 2HG2 ILE A  43     -10.797   9.420  -6.708  1.00 23.270          H  
ATOM    736 3HG2 ILE A  43     -10.010   9.800  -8.253  1.00 23.270          H  
ATOM    737 1HD1 ILE A  43      -5.871  10.914  -7.249  1.00 23.270          H  
ATOM    738 2HD1 ILE A  43      -6.668  10.617  -5.692  1.00 23.270          H  
ATOM    739 3HD1 ILE A  43      -6.944   9.522  -7.058  1.00 23.270          H  
ATOM    740  N   TYR A  44     -12.058  11.622  -5.196  1.00 13.920          N  
ATOM    741  CA  TYR A  44     -13.378  11.197  -4.746  1.00 14.170          C  
ATOM    742  C   TYR A  44     -14.470  12.138  -5.273  1.00 13.930          C  
ATOM    743  O   TYR A  44     -15.563  11.687  -5.632  1.00 14.190          O  
ATOM    744  CB  TYR A  44     -13.471  11.206  -3.212  1.00 19.740          C  
ATOM    745  CG  TYR A  44     -12.548  10.279  -2.422  1.00 19.740          C  
ATOM    746  CD1 TYR A  44     -12.389  10.522  -1.057  1.00 19.740          C  
ATOM    747  CD2 TYR A  44     -11.845   9.231  -3.019  1.00 19.740          C  
ATOM    748  CE1 TYR A  44     -11.559   9.728  -0.302  1.00 19.740          C  
ATOM    749  CE2 TYR A  44     -11.007   8.441  -2.244  1.00 19.740          C  
ATOM    750  CZ  TYR A  44     -10.871   8.688  -0.892  1.00 19.740          C  
ATOM    751  OH  TYR A  44     -10.044   7.896  -0.122  1.00 19.740          O  
ATOM    752  H   TYR A  44     -11.332  11.818  -4.500  1.00 16.700          H  
ATOM    753  HA  TYR A  44     -13.580  10.201  -5.134  1.00 17.000          H  
ATOM    754 1HB  TYR A  44     -13.314  12.223  -2.856  1.00 23.690          H  
ATOM    755 2HB  TYR A  44     -14.466  10.936  -2.948  1.00 23.690          H  
ATOM    756  HD1 TYR A  44     -12.932  11.343  -0.586  1.00 23.690          H  
ATOM    757  HD2 TYR A  44     -11.941   9.025  -4.081  1.00 23.690          H  
ATOM    758  HE1 TYR A  44     -11.446   9.914   0.756  1.00 23.690          H  
ATOM    759  HE2 TYR A  44     -10.456   7.622  -2.705  1.00 23.690          H  
ATOM    760  HH  TYR A  44      -9.571   7.281  -0.690  1.00 23.690          H  
ATOM    761  N   LEU A  45     -14.177  13.445  -5.274  1.00 13.530          N  
ATOM    762  CA  LEU A  45     -15.074  14.520  -5.711  1.00 13.390          C  
ATOM    763  C   LEU A  45     -15.330  14.653  -7.211  1.00 13.590          C  
ATOM    764  O   LEU A  45     -16.473  14.848  -7.625  1.00 13.750          O  
ATOM    765  CB  LEU A  45     -14.498  15.846  -5.212  1.00 18.800          C  
ATOM    766  CG  LEU A  45     -14.529  16.063  -3.700  1.00 18.800          C  
ATOM    767  CD1 LEU A  45     -13.691  17.289  -3.347  1.00 18.800          C  
ATOM    768  CD2 LEU A  45     -15.937  16.261  -3.257  1.00 18.800          C  
ATOM    769  H   LEU A  45     -13.259  13.704  -4.896  1.00 16.240          H  
ATOM    770  HA  LEU A  45     -16.038  14.338  -5.261  1.00 16.070          H  
ATOM    771 1HB  LEU A  45     -13.457  15.893  -5.526  1.00 22.560          H  
ATOM    772 2HB  LEU A  45     -15.030  16.652  -5.692  1.00 22.560          H  
ATOM    773  HG  LEU A  45     -14.118  15.198  -3.194  1.00 22.560          H  
ATOM    774 1HD1 LEU A  45     -13.720  17.449  -2.276  1.00 22.560          H  
ATOM    775 2HD1 LEU A  45     -12.663  17.125  -3.661  1.00 22.560          H  
ATOM    776 3HD1 LEU A  45     -14.068  18.156  -3.834  1.00 22.560          H  
ATOM    777 1HD2 LEU A  45     -15.936  16.409  -2.194  1.00 22.560          H  
ATOM    778 2HD2 LEU A  45     -16.346  17.124  -3.748  1.00 22.560          H  
ATOM    779 3HD2 LEU A  45     -16.546  15.413  -3.485  1.00 22.560          H  
ATOM    780  N   ILE A  46     -14.323  14.449  -8.054  1.00 13.690          N  
ATOM    781  CA  ILE A  46     -14.550  14.677  -9.478  1.00 14.000          C  
ATOM    782  C   ILE A  46     -15.716  13.898 -10.106  1.00 14.060          C  
ATOM    783  O   ILE A  46     -16.440  14.510 -10.896  1.00 14.120          O  
ATOM    784  CB  ILE A  46     -13.268  14.542 -10.312  1.00 19.480          C  
ATOM    785  CG1 ILE A  46     -12.350  15.745  -9.965  1.00 19.480          C  
ATOM    786  CG2 ILE A  46     -13.641  14.519 -11.819  1.00 19.480          C  
ATOM    787  CD1 ILE A  46     -10.928  15.630 -10.445  1.00 19.480          C  
ATOM    788  H   ILE A  46     -13.378  14.281  -7.683  1.00 16.430          H  
ATOM    789  HA  ILE A  46     -14.802  15.724  -9.574  1.00 16.800          H  
ATOM    790  HB  ILE A  46     -12.727  13.639 -10.039  1.00 23.370          H  
ATOM    791 1HG1 ILE A  46     -12.788  16.643 -10.400  1.00 23.370          H  
ATOM    792 2HG1 ILE A  46     -12.334  15.866  -8.889  1.00 23.370          H  
ATOM    793 1HG2 ILE A  46     -12.746  14.445 -12.419  1.00 23.370          H  
ATOM    794 2HG2 ILE A  46     -14.277  13.663 -12.057  1.00 23.370          H  
ATOM    795 3HG2 ILE A  46     -14.174  15.434 -12.082  1.00 23.370          H  
ATOM    796 1HD1 ILE A  46     -10.385  16.522 -10.145  1.00 23.370          H  
ATOM    797 2HD1 ILE A  46     -10.463  14.752  -9.990  1.00 23.370          H  
ATOM    798 3HD1 ILE A  46     -10.893  15.541 -11.523  1.00 23.370          H  
ATOM    799  N   PRO A  47     -15.966  12.610  -9.806  1.00 14.190          N  
ATOM    800  CA  PRO A  47     -17.077  11.825 -10.317  1.00 14.310          C  
ATOM    801  C   PRO A  47     -18.457  12.496 -10.172  1.00 14.050          C  
ATOM    802  O   PRO A  47     -19.422  12.039 -10.792  1.00 14.020          O  
ATOM    803  CB  PRO A  47     -16.969  10.528  -9.514  1.00 21.460          C  
ATOM    804  CG  PRO A  47     -15.495  10.421  -9.195  1.00 21.460          C  
ATOM    805  CD  PRO A  47     -15.044  11.825  -8.975  1.00 21.460          C  
ATOM    806  HA  PRO A  47     -16.878  11.614 -11.380  1.00 17.170          H  
ATOM    807 1HB  PRO A  47     -17.588  10.600  -8.605  1.00 25.760          H  
ATOM    808 2HB  PRO A  47     -17.353   9.682 -10.101  1.00 25.760          H  
ATOM    809 1HG  PRO A  47     -15.334   9.802  -8.292  1.00 25.760          H  
ATOM    810 2HG  PRO A  47     -14.955   9.935 -10.015  1.00 25.760          H  
ATOM    811 1HD  PRO A  47     -15.182  12.030  -7.947  1.00 25.760          H  
ATOM    812 2HD  PRO A  47     -14.008  11.933  -9.292  1.00 25.760          H  
ATOM    813  N   TRP A  48     -18.599  13.604  -9.393  1.00 14.000          N  
ATOM    814  CA  TRP A  48     -19.915  14.261  -9.306  1.00 13.850          C  
ATOM    815  C   TRP A  48     -20.349  14.656 -10.729  1.00 14.120          C  
ATOM    816  O   TRP A  48     -21.548  14.782 -10.998  1.00 13.970          O  
ATOM    817  CB  TRP A  48     -19.928  15.608  -8.549  1.00 19.450          C  
ATOM    818  CG  TRP A  48     -19.581  15.672  -7.105  1.00 19.450          C  
ATOM    819  CD1 TRP A  48     -19.191  14.688  -6.279  1.00 19.450          C  
ATOM    820  CD2 TRP A  48     -19.608  16.887  -6.293  1.00 19.450          C  
ATOM    821  NE1 TRP A  48     -18.970  15.195  -5.016  1.00 19.450          N  
ATOM    822  CE2 TRP A  48     -19.221  16.525  -5.012  1.00 19.450          C  
ATOM    823  CE3 TRP A  48     -19.923  18.245  -6.561  1.00 19.450          C  
ATOM    824  CZ2 TRP A  48     -19.133  17.444  -3.980  1.00 19.450          C  
ATOM    825  CZ3 TRP A  48     -19.828  19.172  -5.523  1.00 19.450          C  
ATOM    826  CH2 TRP A  48     -19.438  18.774  -4.266  1.00 19.450          C  
ATOM    827  H   TRP A  48     -17.814  14.002  -8.865  1.00 16.800          H  
ATOM    828  HA  TRP A  48     -20.644  13.573  -8.876  1.00 16.620          H  
ATOM    829 1HB  TRP A  48     -19.284  16.272  -9.039  1.00 23.340          H  
ATOM    830 2HB  TRP A  48     -20.921  16.032  -8.642  1.00 23.340          H  
ATOM    831  HD1 TRP A  48     -19.059  13.643  -6.562  1.00 23.340          H  
ATOM    832  HE1 TRP A  48     -18.666  14.657  -4.221  1.00 23.340          H  
ATOM    833  HE3 TRP A  48     -20.228  18.560  -7.549  1.00 23.340          H  
ATOM    834  HZ2 TRP A  48     -18.828  17.155  -2.971  1.00 23.340          H  
ATOM    835  HZ3 TRP A  48     -20.063  20.216  -5.730  1.00 23.340          H  
ATOM    836  HH2 TRP A  48     -19.369  19.504  -3.474  1.00 23.340          H  
ATOM    837  N   GLU A  49     -19.366  14.791 -11.646  1.00 14.630          N  
ATOM    838  CA  GLU A  49     -19.542  15.212 -13.029  1.00 15.060          C  
ATOM    839  C   GLU A  49     -20.568  14.373 -13.765  1.00 14.960          C  
ATOM    840  O   GLU A  49     -21.246  14.869 -14.669  1.00 15.160          O  
ATOM    841  CB  GLU A  49     -18.184  15.074 -13.755  1.00 20.910          C  
ATOM    842  CG  GLU A  49     -17.709  13.596 -13.953  1.00 20.910          C  
ATOM    843  CD  GLU A  49     -16.283  13.397 -14.490  1.00 20.910          C  
ATOM    844  OE1 GLU A  49     -15.593  14.347 -14.808  1.00 20.910          O  
ATOM    845  OE2 GLU A  49     -15.896  12.257 -14.580  1.00 20.910          O  
ATOM    846  H   GLU A  49     -18.403  14.627 -11.327  1.00 17.560          H  
ATOM    847  HA  GLU A  49     -19.854  16.247 -13.045  1.00 18.070          H  
ATOM    848 1HB  GLU A  49     -18.226  15.573 -14.725  1.00 25.090          H  
ATOM    849 2HB  GLU A  49     -17.417  15.562 -13.161  1.00 25.090          H  
ATOM    850 1HG  GLU A  49     -17.791  13.074 -13.009  1.00 25.090          H  
ATOM    851 2HG  GLU A  49     -18.379  13.108 -14.655  1.00 25.090          H  
ATOM    852  N   ALA A  50     -20.733  13.104 -13.385  1.00 14.780          N  
ATOM    853  CA  ALA A  50     -21.706  12.271 -14.064  1.00 14.820          C  
ATOM    854  C   ALA A  50     -23.121  12.807 -13.873  1.00 14.410          C  
ATOM    855  O   ALA A  50     -23.939  12.813 -14.801  1.00 14.620          O  
ATOM    856  CB  ALA A  50     -21.625  10.852 -13.543  1.00 20.730          C  
ATOM    857  H   ALA A  50     -20.168  12.711 -12.619  1.00 17.740          H  
ATOM    858  HA  ALA A  50     -21.478  12.279 -15.127  1.00 17.780          H  
ATOM    859 1HB  ALA A  50     -22.342  10.228 -14.072  1.00 24.880          H  
ATOM    860 2HB  ALA A  50     -20.618  10.470 -13.699  1.00 24.880          H  
ATOM    861 3HB  ALA A  50     -21.855  10.850 -12.478  1.00 24.880          H  
ATOM    862  N   LYS A  51     -23.405  13.284 -12.661  1.00 13.940          N  
ATOM    863  CA  LYS A  51     -24.735  13.736 -12.338  1.00 13.620          C  
ATOM    864  C   LYS A  51     -24.863  15.211 -12.601  1.00 13.640          C  
ATOM    865  O   LYS A  51     -25.960  15.681 -12.890  1.00 13.600          O  
ATOM    866  CB  LYS A  51     -25.105  13.324 -10.923  1.00 19.200          C  
ATOM    867  CG  LYS A  51     -25.287  11.806 -10.778  1.00 19.200          C  
ATOM    868  CD  LYS A  51     -25.672  11.406  -9.363  1.00 19.200          C  
ATOM    869  CE  LYS A  51     -25.895   9.898  -9.236  1.00 19.200          C  
ATOM    870  NZ  LYS A  51     -26.245   9.506  -7.838  1.00 19.200          N  
ATOM    871  H   LYS A  51     -22.672  13.355 -11.955  1.00 16.730          H  
ATOM    872  HA  LYS A  51     -25.436  13.230 -13.000  1.00 16.340          H  
ATOM    873 1HB  LYS A  51     -24.304  13.608 -10.256  1.00 23.040          H  
ATOM    874 2HB  LYS A  51     -26.013  13.834 -10.605  1.00 23.040          H  
ATOM    875 1HG  LYS A  51     -26.067  11.477 -11.466  1.00 23.040          H  
ATOM    876 2HG  LYS A  51     -24.356  11.308 -11.053  1.00 23.040          H  
ATOM    877 1HD  LYS A  51     -24.872  11.685  -8.688  1.00 23.040          H  
ATOM    878 2HD  LYS A  51     -26.580  11.931  -9.068  1.00 23.040          H  
ATOM    879 1HE  LYS A  51     -26.705   9.597  -9.900  1.00 23.040          H  
ATOM    880 2HE  LYS A  51     -24.984   9.377  -9.531  1.00 23.040          H  
ATOM    881 1HZ  LYS A  51     -26.383   8.505  -7.790  1.00 23.040          H  
ATOM    882 2HZ  LYS A  51     -25.494   9.770  -7.215  1.00 23.040          H  
ATOM    883 3HZ  LYS A  51     -27.095   9.974  -7.558  1.00 23.040          H  
ATOM    884  N   ILE A  52     -23.749  15.937 -12.567  1.00 13.860          N  
ATOM    885  CA  ILE A  52     -23.803  17.352 -12.888  1.00 14.000          C  
ATOM    886  C   ILE A  52     -24.267  17.454 -14.322  1.00 14.290          C  
ATOM    887  O   ILE A  52     -25.173  18.222 -14.630  1.00 14.290          O  
ATOM    888  CB  ILE A  52     -22.440  18.049 -12.699  1.00 19.540          C  
ATOM    889  CG1 ILE A  52     -22.102  18.089 -11.189  1.00 19.540          C  
ATOM    890  CG2 ILE A  52     -22.446  19.460 -13.346  1.00 19.540          C  
ATOM    891  CD1 ILE A  52     -20.688  18.439 -10.851  1.00 19.540          C  
ATOM    892  H   ILE A  52     -22.872  15.492 -12.279  1.00 16.630          H  
ATOM    893  HA  ILE A  52     -24.543  17.833 -12.245  1.00 16.800          H  
ATOM    894  HB  ILE A  52     -21.683  17.465 -13.182  1.00 23.450          H  
ATOM    895 1HG1 ILE A  52     -22.749  18.820 -10.720  1.00 23.450          H  
ATOM    896 2HG1 ILE A  52     -22.314  17.126 -10.766  1.00 23.450          H  
ATOM    897 1HG2 ILE A  52     -21.478  19.937 -13.225  1.00 23.450          H  
ATOM    898 2HG2 ILE A  52     -22.659  19.393 -14.416  1.00 23.450          H  
ATOM    899 3HG2 ILE A  52     -23.205  20.069 -12.882  1.00 23.450          H  
ATOM    900 1HD1 ILE A  52     -20.566  18.445  -9.777  1.00 23.450          H  
ATOM    901 2HD1 ILE A  52     -20.044  17.702 -11.269  1.00 23.450          H  
ATOM    902 3HD1 ILE A  52     -20.428  19.409 -11.239  1.00 23.450          H  
ATOM    903  N   ARG A  53     -23.646  16.661 -15.201  1.00 14.640          N  
ATOM    904  CA  ARG A  53     -24.006  16.637 -16.600  1.00 15.070          C  
ATOM    905  C   ARG A  53     -25.489  16.308 -16.809  1.00 14.870          C  
ATOM    906  O   ARG A  53     -26.170  16.996 -17.574  1.00 15.200          O  
ATOM    907  CB  ARG A  53     -23.136  15.624 -17.315  1.00 20.930          C  
ATOM    908  CG  ARG A  53     -23.279  15.547 -18.818  1.00 20.930          C  
ATOM    909  CD  ARG A  53     -22.327  14.550 -19.405  1.00 20.930          C  
ATOM    910  NE  ARG A  53     -20.910  14.933 -19.197  1.00 20.930          N  
ATOM    911  CZ  ARG A  53     -20.022  14.343 -18.340  1.00 20.930          C  
ATOM    912  NH1 ARG A  53     -20.370  13.326 -17.577  1.00 20.930          N  
ATOM    913  NH2 ARG A  53     -18.788  14.802 -18.280  1.00 20.930          N  
ATOM    914  H   ARG A  53     -22.873  16.063 -14.890  1.00 17.570          H  
ATOM    915  HA  ARG A  53     -23.812  17.627 -17.018  1.00 18.080          H  
ATOM    916 1HB  ARG A  53     -22.104  15.842 -17.079  1.00 25.110          H  
ATOM    917 2HB  ARG A  53     -23.348  14.630 -16.915  1.00 25.110          H  
ATOM    918 1HG  ARG A  53     -24.295  15.249 -19.079  1.00 25.110          H  
ATOM    919 2HG  ARG A  53     -23.061  16.524 -19.250  1.00 25.110          H  
ATOM    920 1HD  ARG A  53     -22.503  13.581 -18.951  1.00 25.110          H  
ATOM    921 2HD  ARG A  53     -22.503  14.479 -20.478  1.00 25.110          H  
ATOM    922  HE  ARG A  53     -20.565  15.705 -19.755  1.00 25.110          H  
ATOM    923 1HH1 ARG A  53     -21.312  12.965 -17.605  1.00 25.110          H  
ATOM    924 2HH1 ARG A  53     -19.693  12.908 -16.953  1.00 25.110          H  
ATOM    925 1HH2 ARG A  53     -18.508  15.569 -18.869  1.00 25.110          H  
ATOM    926 2HH2 ARG A  53     -18.119  14.376 -17.651  1.00 25.110          H  
ATOM    927  N   LYS A  54     -25.999  15.252 -16.147  1.00 14.440          N  
ATOM    928  CA  LYS A  54     -27.406  14.883 -16.315  1.00 14.390          C  
ATOM    929  C   LYS A  54     -28.373  15.970 -15.834  1.00 14.090          C  
ATOM    930  O   LYS A  54     -29.385  16.245 -16.495  1.00 14.290          O  
ATOM    931  CB  LYS A  54     -27.697  13.577 -15.577  1.00 20.170          C  
ATOM    932  CG  LYS A  54     -27.068  12.348 -16.218  1.00 20.170          C  
ATOM    933  CD  LYS A  54     -27.355  11.087 -15.413  1.00 20.170          C  
ATOM    934  CE  LYS A  54     -26.708   9.861 -16.054  1.00 20.170          C  
ATOM    935  NZ  LYS A  54     -26.964   8.617 -15.268  1.00 20.170          N  
ATOM    936  H   LYS A  54     -25.395  14.674 -15.554  1.00 17.330          H  
ATOM    937  HA  LYS A  54     -27.588  14.726 -17.377  1.00 17.270          H  
ATOM    938 1HB  LYS A  54     -27.326  13.654 -14.554  1.00 24.200          H  
ATOM    939 2HB  LYS A  54     -28.773  13.422 -15.525  1.00 24.200          H  
ATOM    940 1HG  LYS A  54     -27.459  12.228 -17.227  1.00 24.200          H  
ATOM    941 2HG  LYS A  54     -25.991  12.492 -16.284  1.00 24.200          H  
ATOM    942 1HD  LYS A  54     -26.951  11.209 -14.404  1.00 24.200          H  
ATOM    943 2HD  LYS A  54     -28.430  10.930 -15.341  1.00 24.200          H  
ATOM    944 1HE  LYS A  54     -27.106   9.733 -17.059  1.00 24.200          H  
ATOM    945 2HE  LYS A  54     -25.630  10.023 -16.118  1.00 24.200          H  
ATOM    946 1HZ  LYS A  54     -26.519   7.832 -15.723  1.00 24.200          H  
ATOM    947 2HZ  LYS A  54     -26.586   8.724 -14.338  1.00 24.200          H  
ATOM    948 3HZ  LYS A  54     -27.959   8.451 -15.210  1.00 24.200          H  
ATOM    949  N   ILE A  55     -28.061  16.597 -14.694  1.00 13.750          N  
ATOM    950  CA  ILE A  55     -28.913  17.638 -14.136  1.00 13.580          C  
ATOM    951  C   ILE A  55     -28.949  18.845 -15.049  1.00 13.830          C  
ATOM    952  O   ILE A  55     -30.029  19.380 -15.329  1.00 13.850          O  
ATOM    953  CB  ILE A  55     -28.403  18.070 -12.738  1.00 19.080          C  
ATOM    954  CG1 ILE A  55     -28.604  16.892 -11.735  1.00 19.080          C  
ATOM    955  CG2 ILE A  55     -29.143  19.369 -12.253  1.00 19.080          C  
ATOM    956  CD1 ILE A  55     -27.849  17.045 -10.420  1.00 19.080          C  
ATOM    957  H   ILE A  55     -27.226  16.304 -14.175  1.00 16.500          H  
ATOM    958  HA  ILE A  55     -29.920  17.248 -14.037  1.00 16.300          H  
ATOM    959  HB  ILE A  55     -27.330  18.267 -12.799  1.00 22.900          H  
ATOM    960 1HG1 ILE A  55     -29.665  16.804 -11.510  1.00 22.900          H  
ATOM    961 2HG1 ILE A  55     -28.283  15.971 -12.209  1.00 22.900          H  
ATOM    962 1HG2 ILE A  55     -28.771  19.660 -11.295  1.00 22.900          H  
ATOM    963 2HG2 ILE A  55     -28.980  20.199 -12.946  1.00 22.900          H  
ATOM    964 3HG2 ILE A  55     -30.199  19.177 -12.173  1.00 22.900          H  
ATOM    965 1HD1 ILE A  55     -28.041  16.180  -9.785  1.00 22.900          H  
ATOM    966 2HD1 ILE A  55     -26.779  17.111 -10.625  1.00 22.900          H  
ATOM    967 3HD1 ILE A  55     -28.170  17.920  -9.916  1.00 22.900          H  
ATOM    968  N   GLU A  56     -27.776  19.302 -15.487  1.00 14.140          N  
ATOM    969  CA  GLU A  56     -27.715  20.474 -16.335  1.00 14.490          C  
ATOM    970  C   GLU A  56     -28.406  20.261 -17.671  1.00 14.680          C  
ATOM    971  O   GLU A  56     -29.023  21.183 -18.200  1.00 14.860          O  
ATOM    972  CB  GLU A  56     -26.271  20.898 -16.562  1.00 20.150          C  
ATOM    973  CG  GLU A  56     -25.576  21.462 -15.337  1.00 20.150          C  
ATOM    974  CD  GLU A  56     -24.218  21.861 -15.646  1.00 20.150          C  
ATOM    975  OE1 GLU A  56     -23.772  21.530 -16.723  1.00 20.150          O  
ATOM    976  OE2 GLU A  56     -23.611  22.538 -14.853  1.00 20.150          O  
ATOM    977  H   GLU A  56     -26.904  18.830 -15.218  1.00 16.970          H  
ATOM    978  HA  GLU A  56     -28.229  21.274 -15.814  1.00 17.390          H  
ATOM    979 1HB  GLU A  56     -25.695  20.026 -16.890  1.00 24.180          H  
ATOM    980 2HB  GLU A  56     -26.226  21.639 -17.358  1.00 24.180          H  
ATOM    981 1HG  GLU A  56     -26.115  22.293 -14.938  1.00 24.180          H  
ATOM    982 2HG  GLU A  56     -25.551  20.700 -14.565  1.00 24.180          H  
ATOM    983  N   SER A  57     -28.279  19.059 -18.236  1.00 14.750          N  
ATOM    984  CA  SER A  57     -28.918  18.727 -19.497  1.00 15.110          C  
ATOM    985  C   SER A  57     -30.445  18.719 -19.373  1.00 14.930          C  
ATOM    986  O   SER A  57     -31.153  19.269 -20.221  1.00 15.330          O  
ATOM    987  CB  SER A  57     -28.425  17.379 -19.977  1.00 21.010          C  
ATOM    988  OG  SER A  57     -29.013  17.021 -21.198  1.00 21.010          O  
ATOM    989  H   SER A  57     -27.691  18.347 -17.792  1.00 17.700          H  
ATOM    990  HA  SER A  57     -28.638  19.482 -20.231  1.00 18.130          H  
ATOM    991 1HB  SER A  57     -27.341  17.409 -20.083  1.00 25.210          H  
ATOM    992 2HB  SER A  57     -28.653  16.624 -19.222  1.00 25.210          H  
ATOM    993  HG  SER A  57     -28.645  16.166 -21.423  1.00 25.210          H  
ATOM    994  N   HIS A  58     -30.954  18.076 -18.313  1.00 14.450          N  
ATOM    995  CA  HIS A  58     -32.386  17.929 -18.075  1.00 14.400          C  
ATOM    996  C   HIS A  58     -33.124  19.235 -17.740  1.00 14.240          C  
ATOM    997  O   HIS A  58     -34.173  19.534 -18.322  1.00 14.420          O  
ATOM    998  CB  HIS A  58     -32.621  16.936 -16.933  1.00 20.180          C  
ATOM    999  CG  HIS A  58     -34.064  16.602 -16.703  1.00 20.180          C  
ATOM   1000  ND1 HIS A  58     -34.765  15.739 -17.525  1.00 20.180          N  
ATOM   1001  CD2 HIS A  58     -34.940  17.020 -15.769  1.00 20.180          C  
ATOM   1002  CE1 HIS A  58     -36.008  15.640 -17.093  1.00 20.180          C  
ATOM   1003  NE2 HIS A  58     -36.140  16.406 -16.030  1.00 20.180          N  
ATOM   1004  H   HIS A  58     -30.320  17.618 -17.653  1.00 17.340          H  
ATOM   1005  HA  HIS A  58     -32.846  17.519 -18.972  1.00 17.280          H  
ATOM   1006 1HB  HIS A  58     -32.081  16.012 -17.142  1.00 24.220          H  
ATOM   1007 2HB  HIS A  58     -32.209  17.347 -16.007  1.00 24.220          H  
ATOM   1008  HD2 HIS A  58     -34.735  17.711 -14.971  1.00 24.220          H  
ATOM   1009  HE1 HIS A  58     -36.791  15.031 -17.541  1.00 24.220          H  
ATOM   1010  HE2 HIS A  58     -36.986  16.530 -15.492  1.00 24.220          H  
ATOM   1011  N   PHE A  59     -32.622  20.002 -16.773  1.00 14.030          N  
ATOM   1012  CA  PHE A  59     -33.354  21.188 -16.338  1.00 14.000          C  
ATOM   1013  C   PHE A  59     -32.996  22.445 -17.122  1.00 14.450          C  
ATOM   1014  O   PHE A  59     -31.891  22.960 -17.003  1.00 14.700          O  
ATOM   1015  CB  PHE A  59     -33.066  21.459 -14.865  1.00 19.610          C  
ATOM   1016  CG  PHE A  59     -33.607  20.434 -13.914  1.00 19.610          C  
ATOM   1017  CD1 PHE A  59     -32.790  19.439 -13.441  1.00 19.610          C  
ATOM   1018  CD2 PHE A  59     -34.923  20.454 -13.500  1.00 19.610          C  
ATOM   1019  CE1 PHE A  59     -33.254  18.486 -12.576  1.00 19.610          C  
ATOM   1020  CE2 PHE A  59     -35.405  19.498 -12.635  1.00 19.610          C  
ATOM   1021  CZ  PHE A  59     -34.566  18.513 -12.173  1.00 19.610          C  
ATOM   1022  H   PHE A  59     -31.736  19.750 -16.322  1.00 16.840          H  
ATOM   1023  HA  PHE A  59     -34.419  20.993 -16.464  1.00 16.800          H  
ATOM   1024 1HB  PHE A  59     -31.989  21.486 -14.745  1.00 23.530          H  
ATOM   1025 2HB  PHE A  59     -33.452  22.432 -14.581  1.00 23.530          H  
ATOM   1026  HD1 PHE A  59     -31.764  19.420 -13.763  1.00 23.530          H  
ATOM   1027  HD2 PHE A  59     -35.582  21.228 -13.859  1.00 23.530          H  
ATOM   1028  HE1 PHE A  59     -32.583  17.709 -12.209  1.00 23.530          H  
ATOM   1029  HE2 PHE A  59     -36.447  19.521 -12.312  1.00 23.530          H  
ATOM   1030  HZ  PHE A  59     -34.942  17.756 -11.483  1.00 23.530          H  
ATOM   1031  N   GLY A  60     -33.930  22.962 -17.915  1.00 14.680          N  
ATOM   1032  CA  GLY A  60     -33.624  24.152 -18.705  1.00 15.190          C  
ATOM   1033  C   GLY A  60     -33.825  25.423 -17.880  1.00 15.700          C  
ATOM   1034  O   GLY A  60     -34.254  25.365 -16.732  1.00 16.040          O  
ATOM   1035  H   GLY A  60     -34.823  22.494 -18.010  1.00 17.620          H  
ATOM   1036 1HA  GLY A  60     -32.592  24.098 -19.060  1.00 18.230          H  
ATOM   1037 2HA  GLY A  60     -34.266  24.177 -19.585  1.00 18.230          H  
ATOM   1038  N   SER A  61     -33.608  26.591 -18.492  1.00 15.890          N  
ATOM   1039  CA  SER A  61     -33.737  27.882 -17.799  1.00 16.500          C  
ATOM   1040  C   SER A  61     -35.169  28.181 -17.356  1.00 16.620          C  
ATOM   1041  O   SER A  61     -35.412  28.956 -16.424  1.00 16.760          O  
ATOM   1042  CB  SER A  61     -33.217  28.985 -18.696  1.00 22.860          C  
ATOM   1043  OG  SER A  61     -34.032  29.146 -19.824  1.00 22.860          O  
ATOM   1044  H   SER A  61     -33.292  26.597 -19.453  1.00 19.070          H  
ATOM   1045  HA  SER A  61     -33.108  27.844 -16.909  1.00 19.800          H  
ATOM   1046 1HB  SER A  61     -33.174  29.919 -18.136  1.00 27.430          H  
ATOM   1047 2HB  SER A  61     -32.196  28.747 -19.008  1.00 27.430          H  
ATOM   1048  HG  SER A  61     -33.556  29.761 -20.402  1.00 27.430          H  
ATOM   1049  N   VAL A  62     -36.115  27.491 -17.977  1.00 16.700          N  
ATOM   1050  CA  VAL A  62     -37.538  27.612 -17.671  1.00 17.020          C  
ATOM   1051  C   VAL A  62     -37.830  27.132 -16.246  1.00 16.780          C  
ATOM   1052  O   VAL A  62     -38.869  27.443 -15.663  1.00 16.760          O  
ATOM   1053  CB  VAL A  62     -38.368  26.838 -18.717  1.00 23.700          C  
ATOM   1054  CG1 VAL A  62     -38.138  27.454 -20.092  1.00 23.700          C  
ATOM   1055  CG2 VAL A  62     -37.962  25.354 -18.743  1.00 23.700          C  
ATOM   1056  H   VAL A  62     -35.800  26.884 -18.715  1.00 20.040          H  
ATOM   1057  HA  VAL A  62     -37.812  28.664 -17.739  1.00 20.420          H  
ATOM   1058  HB  VAL A  62     -39.427  26.930 -18.475  1.00 28.440          H  
ATOM   1059 1HG1 VAL A  62     -38.736  26.926 -20.835  1.00 28.440          H  
ATOM   1060 2HG1 VAL A  62     -38.434  28.502 -20.066  1.00 28.440          H  
ATOM   1061 3HG1 VAL A  62     -37.087  27.386 -20.361  1.00 28.440          H  
ATOM   1062 1HG2 VAL A  62     -38.560  24.834 -19.488  1.00 28.440          H  
ATOM   1063 2HG2 VAL A  62     -36.914  25.252 -18.993  1.00 28.440          H  
ATOM   1064 3HG2 VAL A  62     -38.138  24.909 -17.788  1.00 28.440          H  
ATOM   1065  N   VAL A  63     -36.912  26.328 -15.731  1.00 16.700          N  
ATOM   1066  CA  VAL A  63     -36.892  25.765 -14.406  1.00 16.600          C  
ATOM   1067  C   VAL A  63     -35.521  26.041 -13.799  1.00 16.710          C  
ATOM   1068  O   VAL A  63     -34.938  25.155 -13.164  1.00 16.490          O  
ATOM   1069  CB  VAL A  63     -37.238  24.258 -14.410  1.00 23.280          C  
ATOM   1070  CG1 VAL A  63     -38.694  24.059 -14.789  1.00 23.280          C  
ATOM   1071  CG2 VAL A  63     -36.341  23.530 -15.392  1.00 23.280          C  
ATOM   1072  H   VAL A  63     -36.087  26.137 -16.302  1.00 20.040          H  
ATOM   1073  HA  VAL A  63     -37.641  26.275 -13.799  1.00 19.920          H  
ATOM   1074  HB  VAL A  63     -37.098  23.856 -13.423  1.00 27.940          H  
ATOM   1075 1HG1 VAL A  63     -38.934  22.998 -14.776  1.00 27.940          H  
ATOM   1076 2HG1 VAL A  63     -39.326  24.582 -14.071  1.00 27.940          H  
ATOM   1077 3HG1 VAL A  63     -38.883  24.453 -15.769  1.00 27.940          H  
ATOM   1078 1HG2 VAL A  63     -36.585  22.476 -15.397  1.00 27.940          H  
ATOM   1079 2HG2 VAL A  63     -36.487  23.929 -16.385  1.00 27.940          H  
ATOM   1080 3HG2 VAL A  63     -35.306  23.657 -15.113  1.00 27.940          H  
ATOM   1081  N   SER A  64     -34.997  27.267 -13.995  1.00 17.160          N  
ATOM   1082  CA  SER A  64     -33.650  27.618 -13.555  1.00 17.000          C  
ATOM   1083  C   SER A  64     -33.420  27.406 -12.069  1.00 16.470          C  
ATOM   1084  O   SER A  64     -32.296  27.085 -11.656  1.00 16.060          O  
ATOM   1085  CB  SER A  64     -33.410  29.090 -13.817  1.00 23.860          C  
ATOM   1086  OG  SER A  64     -34.264  29.871 -13.026  1.00 23.860          O  
ATOM   1087  H   SER A  64     -35.511  27.970 -14.534  1.00 20.590          H  
ATOM   1088  HA  SER A  64     -32.942  27.015 -14.124  1.00 20.400          H  
ATOM   1089 1HB  SER A  64     -32.395  29.340 -13.581  1.00 28.640          H  
ATOM   1090 2HB  SER A  64     -33.562  29.316 -14.860  1.00 28.640          H  
ATOM   1091  HG  SER A  64     -34.036  30.789 -13.214  1.00 28.640          H  
ATOM   1092  N   SER A  65     -34.482  27.513 -11.264  1.00 16.510          N  
ATOM   1093  CA  SER A  65     -34.365  27.275  -9.839  1.00 16.120          C  
ATOM   1094  C   SER A  65     -34.079  25.806  -9.542  1.00 15.350          C  
ATOM   1095  O   SER A  65     -33.497  25.491  -8.506  1.00 15.030          O  
ATOM   1096  CB  SER A  65     -35.643  27.672  -9.133  1.00 22.720          C  
ATOM   1097  OG  SER A  65     -36.692  26.829  -9.516  1.00 22.720          O  
ATOM   1098  H   SER A  65     -35.373  27.814 -11.640  1.00 19.810          H  
ATOM   1099  HA  SER A  65     -33.540  27.873  -9.453  1.00 19.340          H  
ATOM   1100 1HB  SER A  65     -35.494  27.604  -8.055  1.00 27.270          H  
ATOM   1101 2HB  SER A  65     -35.891  28.705  -9.368  1.00 27.270          H  
ATOM   1102  HG  SER A  65     -37.411  26.990  -8.896  1.00 27.270          H  
ATOM   1103  N   TYR A  66     -34.452  24.897 -10.454  1.00 15.140          N  
ATOM   1104  CA  TYR A  66     -34.249  23.468 -10.255  1.00 14.530          C  
ATOM   1105  C   TYR A  66     -32.913  23.081 -10.826  1.00 14.230          C  
ATOM   1106  O   TYR A  66     -32.193  22.240 -10.283  1.00 13.520          O  
ATOM   1107  CB  TYR A  66     -35.400  22.687 -10.841  1.00 20.590          C  
ATOM   1108  CG  TYR A  66     -36.631  22.854 -10.023  1.00 20.590          C  
ATOM   1109  CD1 TYR A  66     -37.596  23.784 -10.370  1.00 20.590          C  
ATOM   1110  CD2 TYR A  66     -36.793  22.066  -8.892  1.00 20.590          C  
ATOM   1111  CE1 TYR A  66     -38.720  23.923  -9.585  1.00 20.590          C  
ATOM   1112  CE2 TYR A  66     -37.913  22.201  -8.117  1.00 20.590          C  
ATOM   1113  CZ  TYR A  66     -38.876  23.126  -8.455  1.00 20.590          C  
ATOM   1114  OH  TYR A  66     -39.995  23.261  -7.681  1.00 20.590          O  
ATOM   1115  H   TYR A  66     -34.900  25.197 -11.316  1.00 18.170          H  
ATOM   1116  HA  TYR A  66     -34.241  23.266  -9.195  1.00 17.440          H  
ATOM   1117 1HB  TYR A  66     -35.596  23.017 -11.854  1.00 24.700          H  
ATOM   1118 2HB  TYR A  66     -35.151  21.652 -10.869  1.00 24.700          H  
ATOM   1119  HD1 TYR A  66     -37.468  24.409 -11.248  1.00 24.700          H  
ATOM   1120  HD2 TYR A  66     -36.031  21.335  -8.618  1.00 24.700          H  
ATOM   1121  HE1 TYR A  66     -39.480  24.654  -9.850  1.00 24.700          H  
ATOM   1122  HE2 TYR A  66     -38.037  21.577  -7.234  1.00 24.700          H  
ATOM   1123  HH  TYR A  66     -39.986  22.587  -6.998  1.00 24.700          H  
ATOM   1124  N   PHE A  67     -32.528  23.763 -11.895  1.00 14.800          N  
ATOM   1125  CA  PHE A  67     -31.236  23.538 -12.513  1.00 14.620          C  
ATOM   1126  C   PHE A  67     -30.166  23.695 -11.452  1.00 14.320          C  
ATOM   1127  O   PHE A  67     -29.362  22.783 -11.204  1.00 13.800          O  
ATOM   1128  CB  PHE A  67     -31.013  24.593 -13.605  1.00 20.540          C  
ATOM   1129  CG  PHE A  67     -29.639  24.665 -14.210  1.00 20.540          C  
ATOM   1130  CD1 PHE A  67     -29.280  23.947 -15.313  1.00 20.540          C  
ATOM   1131  CD2 PHE A  67     -28.681  25.495 -13.631  1.00 20.540          C  
ATOM   1132  CE1 PHE A  67     -28.019  24.063 -15.834  1.00 20.540          C  
ATOM   1133  CE2 PHE A  67     -27.428  25.592 -14.138  1.00 20.540          C  
ATOM   1134  CZ  PHE A  67     -27.095  24.882 -15.233  1.00 20.540          C  
ATOM   1135  H   PHE A  67     -33.195  24.425 -12.305  1.00 17.760          H  
ATOM   1136  HA  PHE A  67     -31.188  22.529 -12.915  1.00 17.540          H  
ATOM   1137 1HB  PHE A  67     -31.728  24.420 -14.416  1.00 24.650          H  
ATOM   1138 2HB  PHE A  67     -31.231  25.558 -13.205  1.00 24.650          H  
ATOM   1139  HD1 PHE A  67     -29.996  23.289 -15.789  1.00 24.650          H  
ATOM   1140  HD2 PHE A  67     -28.938  26.078 -12.759  1.00 24.650          H  
ATOM   1141  HE1 PHE A  67     -27.751  23.489 -16.727  1.00 24.650          H  
ATOM   1142  HE2 PHE A  67     -26.696  26.240 -13.664  1.00 24.650          H  
ATOM   1143  HZ  PHE A  67     -26.097  24.954 -15.622  1.00 24.650          H  
ATOM   1144  N   THR A  68     -30.215  24.843 -10.771  1.00 14.700          N  
ATOM   1145  CA  THR A  68     -29.206  25.123  -9.783  1.00 14.520          C  
ATOM   1146  C   THR A  68     -29.464  24.361  -8.480  1.00 13.640          C  
ATOM   1147  O   THR A  68     -28.517  23.837  -7.892  1.00 13.150          O  
ATOM   1148  CB  THR A  68     -29.097  26.644  -9.574  1.00 20.400          C  
ATOM   1149  OG1 THR A  68     -27.827  26.933  -9.031  1.00 20.400          O  
ATOM   1150  CG2 THR A  68     -30.172  27.160  -8.653  1.00 20.400          C  
ATOM   1151  H   THR A  68     -30.921  25.546 -11.007  1.00 17.640          H  
ATOM   1152  HA  THR A  68     -28.247  24.786 -10.174  1.00 17.420          H  
ATOM   1153  HB  THR A  68     -29.197  27.144 -10.533  1.00 24.480          H  
ATOM   1154  HG1 THR A  68     -27.165  26.846  -9.712  1.00 24.480          H  
ATOM   1155 1HG2 THR A  68     -30.054  28.221  -8.539  1.00 24.480          H  
ATOM   1156 2HG2 THR A  68     -31.149  26.949  -9.078  1.00 24.480          H  
ATOM   1157 3HG2 THR A  68     -30.096  26.707  -7.685  1.00 24.480          H  
ATOM   1158  N   PHE A  69     -30.733  24.214  -8.051  1.00 13.500          N  
ATOM   1159  CA  PHE A  69     -31.030  23.505  -6.822  1.00 12.750          C  
ATOM   1160  C   PHE A  69     -30.503  22.096  -6.844  1.00 12.100          C  
ATOM   1161  O   PHE A  69     -29.784  21.700  -5.932  1.00 11.480          O  
ATOM   1162  CB  PHE A  69     -32.532  23.448  -6.599  1.00 18.150          C  
ATOM   1163  CG  PHE A  69     -32.989  22.658  -5.470  1.00 18.150          C  
ATOM   1164  CD1 PHE A  69     -32.942  23.186  -4.245  1.00 18.150          C  
ATOM   1165  CD2 PHE A  69     -33.499  21.384  -5.636  1.00 18.150          C  
ATOM   1166  CE1 PHE A  69     -33.380  22.511  -3.182  1.00 18.150          C  
ATOM   1167  CE2 PHE A  69     -33.938  20.677  -4.558  1.00 18.150          C  
ATOM   1168  CZ  PHE A  69     -33.881  21.252  -3.310  1.00 18.150          C  
ATOM   1169  H   PHE A  69     -31.524  24.648  -8.531  1.00 16.200          H  
ATOM   1170  HA  PHE A  69     -30.561  24.039  -5.996  1.00 15.300          H  
ATOM   1171 1HB  PHE A  69     -32.904  24.456  -6.456  1.00 21.780          H  
ATOM   1172 2HB  PHE A  69     -32.990  23.052  -7.470  1.00 21.780          H  
ATOM   1173  HD1 PHE A  69     -32.546  24.178  -4.128  1.00 21.780          H  
ATOM   1174  HD2 PHE A  69     -33.550  20.949  -6.631  1.00 21.780          H  
ATOM   1175  HE1 PHE A  69     -33.331  22.984  -2.241  1.00 21.780          H  
ATOM   1176  HE2 PHE A  69     -34.338  19.673  -4.688  1.00 21.780          H  
ATOM   1177  HZ  PHE A  69     -34.236  20.710  -2.434  1.00 21.780          H  
ATOM   1178  N   HIS A  70     -30.833  21.327  -7.882  1.00 12.320          N  
ATOM   1179  CA  HIS A  70     -30.417  19.944  -7.899  1.00 11.900          C  
ATOM   1180  C   HIS A  70     -28.917  19.794  -8.038  1.00 11.670          C  
ATOM   1181  O   HIS A  70     -28.342  18.895  -7.416  1.00 11.080          O  
ATOM   1182  CB  HIS A  70     -31.162  19.168  -8.980  1.00 16.830          C  
ATOM   1183  CG  HIS A  70     -32.574  18.848  -8.585  1.00 16.830          C  
ATOM   1184  ND1 HIS A  70     -32.875  17.933  -7.593  1.00 16.830          N  
ATOM   1185  CD2 HIS A  70     -33.755  19.319  -9.027  1.00 16.830          C  
ATOM   1186  CE1 HIS A  70     -34.182  17.850  -7.455  1.00 16.830          C  
ATOM   1187  NE2 HIS A  70     -34.750  18.668  -8.317  1.00 16.830          N  
ATOM   1188  H   HIS A  70     -31.399  21.697  -8.652  1.00 14.780          H  
ATOM   1189  HA  HIS A  70     -30.697  19.492  -6.951  1.00 14.280          H  
ATOM   1190 1HB  HIS A  70     -31.194  19.763  -9.896  1.00 20.190          H  
ATOM   1191 2HB  HIS A  70     -30.639  18.241  -9.205  1.00 20.190          H  
ATOM   1192  HD1 HIS A  70     -32.233  17.299  -7.156  1.00 20.190          H  
ATOM   1193  HD2 HIS A  70     -34.003  20.048  -9.783  1.00 20.190          H  
ATOM   1194  HE1 HIS A  70     -34.620  17.173  -6.720  1.00 20.190          H  
ATOM   1195  N   ARG A  71     -28.256  20.636  -8.840  1.00 12.210          N  
ATOM   1196  CA  ARG A  71     -26.813  20.512  -8.949  1.00 12.130          C  
ATOM   1197  C   ARG A  71     -26.185  20.747  -7.566  1.00 11.500          C  
ATOM   1198  O   ARG A  71     -25.255  20.037  -7.155  1.00 11.100          O  
ATOM   1199  CB  ARG A  71     -26.279  21.486  -9.976  1.00 17.010          C  
ATOM   1200  CG  ARG A  71     -24.807  21.351 -10.300  1.00 17.010          C  
ATOM   1201  CD  ARG A  71     -24.421  22.305 -11.364  1.00 17.010          C  
ATOM   1202  NE  ARG A  71     -24.498  23.670 -10.889  1.00 17.010          N  
ATOM   1203  CZ  ARG A  71     -24.367  24.769 -11.649  1.00 17.010          C  
ATOM   1204  NH1 ARG A  71     -24.132  24.677 -12.941  1.00 17.010          N  
ATOM   1205  NH2 ARG A  71     -24.478  25.964 -11.087  1.00 17.010          N  
ATOM   1206  H   ARG A  71     -28.741  21.345  -9.403  1.00 14.650          H  
ATOM   1207  HA  ARG A  71     -26.567  19.504  -9.273  1.00 14.560          H  
ATOM   1208 1HB  ARG A  71     -26.836  21.369 -10.907  1.00 20.420          H  
ATOM   1209 2HB  ARG A  71     -26.462  22.503  -9.621  1.00 20.420          H  
ATOM   1210 1HG  ARG A  71     -24.206  21.561  -9.412  1.00 20.420          H  
ATOM   1211 2HG  ARG A  71     -24.605  20.340 -10.649  1.00 20.420          H  
ATOM   1212 1HD  ARG A  71     -23.423  22.111 -11.714  1.00 20.420          H  
ATOM   1213 2HD  ARG A  71     -25.115  22.195 -12.200  1.00 20.420          H  
ATOM   1214  HE  ARG A  71     -24.677  23.805  -9.901  1.00 20.420          H  
ATOM   1215 1HH1 ARG A  71     -24.040  23.763 -13.412  1.00 20.420          H  
ATOM   1216 2HH1 ARG A  71     -24.037  25.508 -13.496  1.00 20.420          H  
ATOM   1217 1HH2 ARG A  71     -24.654  26.052 -10.092  1.00 20.420          H  
ATOM   1218 2HH2 ARG A  71     -24.378  26.798 -11.647  1.00 20.420          H  
ATOM   1219  N   TRP A  72     -26.700  21.751  -6.842  1.00 11.490          N  
ATOM   1220  CA  TRP A  72     -26.217  22.056  -5.510  1.00 11.000          C  
ATOM   1221  C   TRP A  72     -26.510  20.928  -4.513  1.00 10.230          C  
ATOM   1222  O   TRP A  72     -25.634  20.594  -3.711  1.00  9.780          O  
ATOM   1223  CB  TRP A  72     -26.841  23.331  -5.003  1.00 15.600          C  
ATOM   1224  CG  TRP A  72     -26.384  24.603  -5.623  1.00 15.600          C  
ATOM   1225  CD1 TRP A  72     -25.217  24.872  -6.288  1.00 15.600          C  
ATOM   1226  CD2 TRP A  72     -27.141  25.825  -5.628  1.00 15.600          C  
ATOM   1227  NE1 TRP A  72     -25.191  26.178  -6.685  1.00 15.600          N  
ATOM   1228  CE2 TRP A  72     -26.371  26.782  -6.292  1.00 15.600          C  
ATOM   1229  CE3 TRP A  72     -28.403  26.178  -5.129  1.00 15.600          C  
ATOM   1230  CZ2 TRP A  72     -26.820  28.077  -6.471  1.00 15.600          C  
ATOM   1231  CZ3 TRP A  72     -28.852  27.460  -5.315  1.00 15.600          C  
ATOM   1232  CH2 TRP A  72     -28.076  28.392  -5.975  1.00 15.600          C  
ATOM   1233  H   TRP A  72     -27.432  22.351  -7.243  1.00 13.790          H  
ATOM   1234  HA  TRP A  72     -25.141  22.182  -5.566  1.00 13.200          H  
ATOM   1235 1HB  TRP A  72     -27.900  23.277  -5.182  1.00 18.720          H  
ATOM   1236 2HB  TRP A  72     -26.671  23.385  -3.956  1.00 18.720          H  
ATOM   1237  HD1 TRP A  72     -24.415  24.161  -6.470  1.00 18.720          H  
ATOM   1238  HE1 TRP A  72     -24.409  26.595  -7.187  1.00 18.720          H  
ATOM   1239  HE3 TRP A  72     -29.018  25.450  -4.614  1.00 18.720          H  
ATOM   1240  HZ2 TRP A  72     -26.242  28.823  -6.990  1.00 18.720          H  
ATOM   1241  HZ3 TRP A  72     -29.837  27.723  -4.931  1.00 18.720          H  
ATOM   1242  HH2 TRP A  72     -28.458  29.397  -6.111  1.00 18.720          H  
ATOM   1243  N   VAL A  73     -27.713  20.313  -4.584  1.00 10.190          N  
ATOM   1244  CA  VAL A  73     -28.074  19.212  -3.681  1.00  9.640          C  
ATOM   1245  C   VAL A  73     -27.111  18.070  -3.872  1.00  9.410          C  
ATOM   1246  O   VAL A  73     -26.664  17.463  -2.898  1.00  8.960          O  
ATOM   1247  CB  VAL A  73     -29.506  18.660  -3.930  1.00 13.720          C  
ATOM   1248  CG1 VAL A  73     -29.727  17.368  -3.132  1.00 13.720          C  
ATOM   1249  CG2 VAL A  73     -30.538  19.649  -3.485  1.00 13.720          C  
ATOM   1250  H   VAL A  73     -28.406  20.669  -5.247  1.00 12.230          H  
ATOM   1251  HA  VAL A  73     -28.007  19.564  -2.653  1.00 11.570          H  
ATOM   1252  HB  VAL A  73     -29.625  18.445  -4.989  1.00 16.460          H  
ATOM   1253 1HG1 VAL A  73     -30.734  17.001  -3.319  1.00 16.460          H  
ATOM   1254 2HG1 VAL A  73     -29.017  16.601  -3.432  1.00 16.460          H  
ATOM   1255 3HG1 VAL A  73     -29.607  17.571  -2.065  1.00 16.460          H  
ATOM   1256 1HG2 VAL A  73     -31.526  19.244  -3.669  1.00 16.460          H  
ATOM   1257 2HG2 VAL A  73     -30.418  19.840  -2.421  1.00 16.460          H  
ATOM   1258 3HG2 VAL A  73     -30.431  20.556  -4.024  1.00 16.460          H  
ATOM   1259  N   LEU A  74     -26.802  17.740  -5.126  1.00  9.840          N  
ATOM   1260  CA  LEU A  74     -25.860  16.670  -5.392  1.00  9.840          C  
ATOM   1261  C   LEU A  74     -24.604  16.919  -4.590  1.00  9.550          C  
ATOM   1262  O   LEU A  74     -24.151  16.060  -3.820  1.00  9.250          O  
ATOM   1263  CB  LEU A  74     -25.497  16.677  -6.884  1.00 13.780          C  
ATOM   1264  CG  LEU A  74     -24.422  15.706  -7.376  1.00 13.780          C  
ATOM   1265  CD1 LEU A  74     -24.885  14.280  -7.226  1.00 13.780          C  
ATOM   1266  CD2 LEU A  74     -24.091  16.065  -8.810  1.00 13.780          C  
ATOM   1267  H   LEU A  74     -27.241  18.238  -5.908  1.00 11.810          H  
ATOM   1268  HA  LEU A  74     -26.307  15.725  -5.095  1.00 11.810          H  
ATOM   1269 1HB  LEU A  74     -26.408  16.485  -7.451  1.00 16.530          H  
ATOM   1270 2HB  LEU A  74     -25.163  17.661  -7.143  1.00 16.530          H  
ATOM   1271  HG  LEU A  74     -23.519  15.825  -6.775  1.00 16.530          H  
ATOM   1272 1HD1 LEU A  74     -24.099  13.619  -7.578  1.00 16.530          H  
ATOM   1273 2HD1 LEU A  74     -25.093  14.059  -6.181  1.00 16.530          H  
ATOM   1274 3HD1 LEU A  74     -25.786  14.127  -7.815  1.00 16.530          H  
ATOM   1275 1HD2 LEU A  74     -23.305  15.411  -9.183  1.00 16.530          H  
ATOM   1276 2HD2 LEU A  74     -24.977  15.960  -9.430  1.00 16.530          H  
ATOM   1277 3HD2 LEU A  74     -23.750  17.098  -8.842  1.00 16.530          H  
ATOM   1278  N   GLY A  75     -24.065  18.127  -4.744  1.00  9.750          N  
ATOM   1279  CA  GLY A  75     -22.857  18.510  -4.069  1.00  9.630          C  
ATOM   1280  C   GLY A  75     -22.969  18.401  -2.561  1.00  8.980          C  
ATOM   1281  O   GLY A  75     -22.157  17.724  -1.928  1.00  8.740          O  
ATOM   1282  H   GLY A  75     -24.504  18.789  -5.396  1.00 11.700          H  
ATOM   1283 1HA  GLY A  75     -22.064  17.857  -4.415  1.00 11.560          H  
ATOM   1284 2HA  GLY A  75     -22.599  19.531  -4.347  1.00 11.560          H  
ATOM   1285  N   VAL A  76     -23.981  19.029  -1.973  1.00  8.820          N  
ATOM   1286  CA  VAL A  76     -24.129  19.023  -0.522  1.00  8.390          C  
ATOM   1287  C   VAL A  76     -24.329  17.633   0.067  1.00  8.050          C  
ATOM   1288  O   VAL A  76     -23.765  17.337   1.120  1.00  7.790          O  
ATOM   1289  CB  VAL A  76     -25.211  20.024  -0.067  1.00 11.920          C  
ATOM   1290  CG1 VAL A  76     -25.509  19.867   1.429  1.00 11.920          C  
ATOM   1291  CG2 VAL A  76     -24.677  21.442  -0.325  1.00 11.920          C  
ATOM   1292  H   VAL A  76     -24.648  19.532  -2.567  1.00 10.580          H  
ATOM   1293  HA  VAL A  76     -23.211  19.389  -0.097  1.00 10.070          H  
ATOM   1294  HB  VAL A  76     -26.133  19.853  -0.630  1.00 14.300          H  
ATOM   1295 1HG1 VAL A  76     -26.261  20.597   1.727  1.00 14.300          H  
ATOM   1296 2HG1 VAL A  76     -25.887  18.866   1.637  1.00 14.300          H  
ATOM   1297 3HG1 VAL A  76     -24.592  20.034   2.002  1.00 14.300          H  
ATOM   1298 1HG2 VAL A  76     -25.378  22.183  -0.019  1.00 14.300          H  
ATOM   1299 2HG2 VAL A  76     -23.774  21.574   0.242  1.00 14.300          H  
ATOM   1300 3HG2 VAL A  76     -24.468  21.558  -1.381  1.00 14.300          H  
ATOM   1301  N   ASN A  77     -25.150  16.779  -0.534  1.00  8.230          N  
ATOM   1302  CA  ASN A  77     -25.319  15.465   0.077  1.00  8.180          C  
ATOM   1303  C   ASN A  77     -24.012  14.654   0.071  1.00  8.180          C  
ATOM   1304  O   ASN A  77     -23.665  13.999   1.072  1.00  8.080          O  
ATOM   1305  CB  ASN A  77     -26.411  14.696  -0.632  1.00 11.470          C  
ATOM   1306  CG  ASN A  77     -27.785  15.204  -0.328  1.00 11.470          C  
ATOM   1307  OD1 ASN A  77     -28.021  15.916   0.656  1.00 11.470          O  
ATOM   1308  ND2 ASN A  77     -28.718  14.832  -1.155  1.00 11.470          N  
ATOM   1309  H   ASN A  77     -25.641  17.039  -1.396  1.00  9.880          H  
ATOM   1310  HA  ASN A  77     -25.608  15.607   1.118  1.00  9.820          H  
ATOM   1311 1HB  ASN A  77     -26.247  14.764  -1.713  1.00 13.770          H  
ATOM   1312 2HB  ASN A  77     -26.353  13.646  -0.357  1.00 13.770          H  
ATOM   1313 1HD2 ASN A  77     -29.664  15.121  -1.003  1.00 13.770          H  
ATOM   1314 2HD2 ASN A  77     -28.492  14.255  -1.940  1.00 13.770          H  
ATOM   1315  N   ILE A  78     -23.268  14.724  -1.043  1.00  8.440          N  
ATOM   1316  CA  ILE A  78     -22.016  13.992  -1.156  1.00  8.630          C  
ATOM   1317  C   ILE A  78     -20.990  14.599  -0.216  1.00  8.270          C  
ATOM   1318  O   ILE A  78     -20.270  13.873   0.473  1.00  8.250          O  
ATOM   1319  CB  ILE A  78     -21.468  13.960  -2.593  1.00 12.010          C  
ATOM   1320  CG1 ILE A  78     -22.432  13.157  -3.500  1.00 12.010          C  
ATOM   1321  CG2 ILE A  78     -20.077  13.261  -2.550  1.00 12.010          C  
ATOM   1322  CD1 ILE A  78     -22.154  13.300  -4.991  1.00 12.010          C  
ATOM   1323  H   ILE A  78     -23.611  15.263  -1.847  1.00 10.130          H  
ATOM   1324  HA  ILE A  78     -22.189  12.964  -0.845  1.00 10.360          H  
ATOM   1325  HB  ILE A  78     -21.386  14.975  -3.001  1.00 14.410          H  
ATOM   1326 1HG1 ILE A  78     -22.376  12.105  -3.232  1.00 14.410          H  
ATOM   1327 2HG1 ILE A  78     -23.449  13.508  -3.317  1.00 14.410          H  
ATOM   1328 1HG2 ILE A  78     -19.658  13.174  -3.527  1.00 14.410          H  
ATOM   1329 2HG2 ILE A  78     -19.389  13.824  -1.927  1.00 14.410          H  
ATOM   1330 3HG2 ILE A  78     -20.192  12.259  -2.134  1.00 14.410          H  
ATOM   1331 1HD1 ILE A  78     -22.883  12.719  -5.547  1.00 14.410          H  
ATOM   1332 2HD1 ILE A  78     -22.233  14.353  -5.273  1.00 14.410          H  
ATOM   1333 3HD1 ILE A  78     -21.168  12.938  -5.224  1.00 14.410          H  
ATOM   1334  N   THR A  79     -20.922  15.927  -0.206  1.00  8.140          N  
ATOM   1335  CA  THR A  79     -20.002  16.679   0.616  1.00  7.960          C  
ATOM   1336  C   THR A  79     -20.190  16.348   2.073  1.00  7.530          C  
ATOM   1337  O   THR A  79     -19.216  16.044   2.747  1.00  7.520          O  
ATOM   1338  CB  THR A  79     -20.170  18.185   0.388  1.00 11.220          C  
ATOM   1339  OG1 THR A  79     -19.859  18.465  -0.969  1.00 11.220          O  
ATOM   1340  CG2 THR A  79     -19.268  18.970   1.308  1.00 11.220          C  
ATOM   1341  H   THR A  79     -21.537  16.451  -0.818  1.00  9.770          H  
ATOM   1342  HA  THR A  79     -18.988  16.410   0.331  1.00  9.550          H  
ATOM   1343  HB  THR A  79     -21.195  18.472   0.575  1.00 13.460          H  
ATOM   1344  HG1 THR A  79     -20.577  18.101  -1.521  1.00 13.460          H  
ATOM   1345 1HG2 THR A  79     -19.383  20.031   1.121  1.00 13.460          H  
ATOM   1346 2HG2 THR A  79     -19.525  18.768   2.338  1.00 13.460          H  
ATOM   1347 3HG2 THR A  79     -18.258  18.682   1.143  1.00 13.460          H  
ATOM   1348  N   ILE A  80     -21.417  16.293   2.582  1.00  7.340          N  
ATOM   1349  CA  ILE A  80     -21.550  15.986   3.998  1.00  7.160          C  
ATOM   1350  C   ILE A  80     -20.883  14.649   4.304  1.00  7.350          C  
ATOM   1351  O   ILE A  80     -20.150  14.526   5.300  1.00  7.380          O  
ATOM   1352  CB  ILE A  80     -23.020  16.006   4.454  1.00 10.100          C  
ATOM   1353  CG1 ILE A  80     -23.542  17.475   4.393  1.00 10.100          C  
ATOM   1354  CG2 ILE A  80     -23.135  15.421   5.890  1.00 10.100          C  
ATOM   1355  CD1 ILE A  80     -25.049  17.621   4.502  1.00 10.100          C  
ATOM   1356  H   ILE A  80     -22.235  16.537   2.010  1.00  8.810          H  
ATOM   1357  HA  ILE A  80     -21.033  16.752   4.557  1.00  8.590          H  
ATOM   1358  HB  ILE A  80     -23.623  15.415   3.756  1.00 12.120          H  
ATOM   1359 1HG1 ILE A  80     -23.083  18.040   5.203  1.00 12.120          H  
ATOM   1360 2HG1 ILE A  80     -23.226  17.917   3.454  1.00 12.120          H  
ATOM   1361 1HG2 ILE A  80     -24.168  15.431   6.216  1.00 12.120          H  
ATOM   1362 2HG2 ILE A  80     -22.780  14.391   5.909  1.00 12.120          H  
ATOM   1363 3HG2 ILE A  80     -22.533  16.020   6.575  1.00 12.120          H  
ATOM   1364 1HD1 ILE A  80     -25.310  18.676   4.443  1.00 12.120          H  
ATOM   1365 2HD1 ILE A  80     -25.522  17.084   3.676  1.00 12.120          H  
ATOM   1366 3HD1 ILE A  80     -25.403  17.221   5.443  1.00 12.120          H  
ATOM   1367  N   THR A  81     -21.126  13.646   3.456  1.00  7.650          N  
ATOM   1368  CA  THR A  81     -20.483  12.356   3.646  1.00  8.050          C  
ATOM   1369  C   THR A  81     -18.955  12.488   3.598  1.00  8.120          C  
ATOM   1370  O   THR A  81     -18.259  11.935   4.458  1.00  8.290          O  
ATOM   1371  CB  THR A  81     -20.943  11.336   2.575  1.00 11.110          C  
ATOM   1372  OG1 THR A  81     -22.356  11.114   2.696  1.00 11.110          O  
ATOM   1373  CG2 THR A  81     -20.205  10.013   2.746  1.00 11.110          C  
ATOM   1374  H   THR A  81     -21.779  13.792   2.677  1.00  9.180          H  
ATOM   1375  HA  THR A  81     -20.760  11.975   4.628  1.00  9.660          H  
ATOM   1376  HB  THR A  81     -20.734  11.725   1.584  1.00 13.330          H  
ATOM   1377  HG1 THR A  81     -22.830  11.902   2.400  1.00 13.330          H  
ATOM   1378 1HG2 THR A  81     -20.547   9.314   1.987  1.00 13.330          H  
ATOM   1379 2HG2 THR A  81     -19.144  10.162   2.633  1.00 13.330          H  
ATOM   1380 3HG2 THR A  81     -20.412   9.607   3.734  1.00 13.330          H  
ATOM   1381  N   PHE A  82     -18.430  13.211   2.605  1.00  8.120          N  
ATOM   1382  CA  PHE A  82     -16.986  13.364   2.438  1.00  8.320          C  
ATOM   1383  C   PHE A  82     -16.293  14.207   3.501  1.00  8.010          C  
ATOM   1384  O   PHE A  82     -15.126  13.948   3.806  1.00  8.240          O  
ATOM   1385  CB  PHE A  82     -16.643  13.925   1.079  1.00 11.570          C  
ATOM   1386  CG  PHE A  82     -16.834  12.966  -0.081  1.00 11.570          C  
ATOM   1387  CD1 PHE A  82     -17.277  11.639   0.058  1.00 11.570          C  
ATOM   1388  CD2 PHE A  82     -16.530  13.403  -1.318  1.00 11.570          C  
ATOM   1389  CE1 PHE A  82     -17.407  10.834  -1.045  1.00 11.570          C  
ATOM   1390  CE2 PHE A  82     -16.659  12.608  -2.419  1.00 11.570          C  
ATOM   1391  CZ  PHE A  82     -17.100  11.323  -2.287  1.00 11.570          C  
ATOM   1392  H   PHE A  82     -19.068  13.614   1.906  1.00  9.740          H  
ATOM   1393  HA  PHE A  82     -16.542  12.381   2.501  1.00  9.980          H  
ATOM   1394 1HB  PHE A  82     -17.262  14.802   0.898  1.00 13.880          H  
ATOM   1395 2HB  PHE A  82     -15.616  14.251   1.085  1.00 13.880          H  
ATOM   1396  HD1 PHE A  82     -17.531  11.228   1.024  1.00 13.880          H  
ATOM   1397  HD2 PHE A  82     -16.179  14.400  -1.409  1.00 13.880          H  
ATOM   1398  HE1 PHE A  82     -17.757   9.807  -0.931  1.00 13.880          H  
ATOM   1399  HE2 PHE A  82     -16.410  12.990  -3.401  1.00 13.880          H  
ATOM   1400  HZ  PHE A  82     -17.199  10.693  -3.173  1.00 13.880          H  
ATOM   1401  N   ILE A  83     -16.985  15.181   4.094  1.00  7.630          N  
ATOM   1402  CA  ILE A  83     -16.360  15.985   5.133  1.00  7.530          C  
ATOM   1403  C   ILE A  83     -16.050  15.025   6.233  1.00  7.620          C  
ATOM   1404  O   ILE A  83     -14.940  15.006   6.767  1.00  7.850          O  
ATOM   1405  CB  ILE A  83     -17.302  17.020   5.784  1.00 10.580          C  
ATOM   1406  CG1 ILE A  83     -17.710  18.081   4.824  1.00 10.580          C  
ATOM   1407  CG2 ILE A  83     -16.542  17.676   7.004  1.00 10.580          C  
ATOM   1408  CD1 ILE A  83     -18.888  18.855   5.333  1.00 10.580          C  
ATOM   1409  H   ILE A  83     -17.930  15.375   3.769  1.00  9.160          H  
ATOM   1410  HA  ILE A  83     -15.446  16.446   4.765  1.00  9.040          H  
ATOM   1411  HB  ILE A  83     -18.212  16.526   6.130  1.00 12.700          H  
ATOM   1412 1HG1 ILE A  83     -16.890  18.770   4.648  1.00 12.700          H  
ATOM   1413 2HG1 ILE A  83     -17.963  17.626   3.899  1.00 12.700          H  
ATOM   1414 1HG2 ILE A  83     -17.152  18.398   7.487  1.00 12.700          H  
ATOM   1415 2HG2 ILE A  83     -16.259  16.931   7.745  1.00 12.700          H  
ATOM   1416 3HG2 ILE A  83     -15.650  18.164   6.646  1.00 12.700          H  
ATOM   1417 1HD1 ILE A  83     -19.172  19.553   4.608  1.00 12.700          H  
ATOM   1418 2HD1 ILE A  83     -19.714  18.189   5.504  1.00 12.700          H  
ATOM   1419 3HD1 ILE A  83     -18.662  19.366   6.253  1.00 12.700          H  
ATOM   1420  N   MET A  84     -17.055  14.223   6.600  1.00  7.610          N  
ATOM   1421  CA  MET A  84     -16.821  13.299   7.672  1.00  7.940          C  
ATOM   1422  C   MET A  84     -15.860  12.203   7.262  1.00  8.390          C  
ATOM   1423  O   MET A  84     -15.039  11.788   8.061  1.00  8.740          O  
ATOM   1424  CB  MET A  84     -18.122  12.765   8.223  1.00 10.980          C  
ATOM   1425  CG  MET A  84     -18.958  13.849   8.931  1.00 10.980          C  
ATOM   1426  SD  MET A  84     -18.008  14.835  10.167  1.00 10.980          S  
ATOM   1427  CE  MET A  84     -17.484  13.631  11.378  1.00 10.980          C  
ATOM   1428  H   MET A  84     -17.965  14.284   6.127  1.00  9.130          H  
ATOM   1429  HA  MET A  84     -16.335  13.844   8.467  1.00  9.530          H  
ATOM   1430 1HB  MET A  84     -18.720  12.370   7.395  1.00 13.180          H  
ATOM   1431 2HB  MET A  84     -17.929  11.944   8.912  1.00 13.180          H  
ATOM   1432 1HG  MET A  84     -19.352  14.535   8.176  1.00 13.180          H  
ATOM   1433 2HG  MET A  84     -19.803  13.382   9.437  1.00 13.180          H  
ATOM   1434 1HE  MET A  84     -16.915  14.131  12.163  1.00 13.180          H  
ATOM   1435 2HE  MET A  84     -18.357  13.146  11.814  1.00 13.180          H  
ATOM   1436 3HE  MET A  84     -16.856  12.891  10.905  1.00 13.180          H  
ATOM   1437  N   CYS A  85     -15.834  11.793   5.993  1.00  8.510          N  
ATOM   1438  CA  CYS A  85     -14.872  10.751   5.650  1.00  9.080          C  
ATOM   1439  C   CYS A  85     -13.475  11.252   5.996  1.00  9.150          C  
ATOM   1440  O   CYS A  85     -12.667  10.512   6.582  1.00  9.620          O  
ATOM   1441  CB  CYS A  85     -14.909  10.411   4.158  1.00 12.480          C  
ATOM   1442  SG  CYS A  85     -16.421   9.580   3.607  1.00 12.480          S  
ATOM   1443  H   CYS A  85     -16.528  12.131   5.327  1.00 10.210          H  
ATOM   1444  HA  CYS A  85     -15.092   9.857   6.230  1.00 10.900          H  
ATOM   1445 1HB  CYS A  85     -14.781  11.321   3.580  1.00 14.980          H  
ATOM   1446 2HB  CYS A  85     -14.068   9.765   3.922  1.00 14.980          H  
ATOM   1447  HG  CYS A  85     -17.286  10.535   4.030  1.00 14.980          H  
ATOM   1448  N   MET A  86     -13.201  12.525   5.681  1.00  8.790          N  
ATOM   1449  CA  MET A  86     -11.917  13.109   6.003  1.00  8.940          C  
ATOM   1450  C   MET A  86     -11.730  13.276   7.509  1.00  8.970          C  
ATOM   1451  O   MET A  86     -10.709  12.886   8.059  1.00  9.280          O  
ATOM   1452  CB  MET A  86     -11.759  14.475   5.336  1.00 12.460          C  
ATOM   1453  CG  MET A  86     -11.692  14.484   3.811  1.00 12.460          C  
ATOM   1454  SD  MET A  86     -10.293  13.552   3.121  1.00 12.460          S  
ATOM   1455  CE  MET A  86     -11.096  12.031   2.630  1.00 12.460          C  
ATOM   1456  H   MET A  86     -13.907  13.067   5.159  1.00 10.550          H  
ATOM   1457  HA  MET A  86     -11.135  12.454   5.640  1.00 10.730          H  
ATOM   1458 1HB  MET A  86     -12.613  15.094   5.607  1.00 14.950          H  
ATOM   1459 2HB  MET A  86     -10.866  14.970   5.720  1.00 14.950          H  
ATOM   1460 1HG  MET A  86     -12.613  14.072   3.406  1.00 14.950          H  
ATOM   1461 2HG  MET A  86     -11.613  15.515   3.487  1.00 14.950          H  
ATOM   1462 1HE  MET A  86     -10.365  11.372   2.187  1.00 14.950          H  
ATOM   1463 2HE  MET A  86     -11.544  11.542   3.490  1.00 14.950          H  
ATOM   1464 3HE  MET A  86     -11.871  12.252   1.897  1.00 14.950          H  
ATOM   1465  N   PHE A  87     -12.732  13.803   8.204  1.00  8.800          N  
ATOM   1466  CA  PHE A  87     -12.560  14.068   9.626  1.00  9.030          C  
ATOM   1467  C   PHE A  87     -12.357  12.772  10.418  1.00  9.620          C  
ATOM   1468  O   PHE A  87     -11.583  12.741  11.379  1.00 10.020          O  
ATOM   1469  CB  PHE A  87     -13.724  14.921  10.153  1.00 12.550          C  
ATOM   1470  CG  PHE A  87     -13.669  16.448   9.727  1.00 12.550          C  
ATOM   1471  CD1 PHE A  87     -13.136  16.890   8.485  1.00 12.550          C  
ATOM   1472  CD2 PHE A  87     -14.136  17.434  10.592  1.00 12.550          C  
ATOM   1473  CE1 PHE A  87     -13.084  18.222   8.158  1.00 12.550          C  
ATOM   1474  CE2 PHE A  87     -14.069  18.783  10.247  1.00 12.550          C  
ATOM   1475  CZ  PHE A  87     -13.542  19.170   9.027  1.00 12.550          C  
ATOM   1476  H   PHE A  87     -13.593  14.090   7.729  1.00 10.560          H  
ATOM   1477  HA  PHE A  87     -11.660  14.664   9.748  1.00 10.840          H  
ATOM   1478 1HB  PHE A  87     -14.652  14.505   9.796  1.00 15.060          H  
ATOM   1479 2HB  PHE A  87     -13.742  14.869  11.237  1.00 15.060          H  
ATOM   1480  HD1 PHE A  87     -12.757  16.200   7.765  1.00 15.060          H  
ATOM   1481  HD2 PHE A  87     -14.551  17.142  11.558  1.00 15.060          H  
ATOM   1482  HE1 PHE A  87     -12.664  18.524   7.200  1.00 15.060          H  
ATOM   1483  HE2 PHE A  87     -14.429  19.538  10.946  1.00 15.060          H  
ATOM   1484  HZ  PHE A  87     -13.478  20.228   8.754  1.00 15.060          H  
ATOM   1485  N   VAL A  88     -13.057  11.713  10.010  1.00  9.810          N  
ATOM   1486  CA  VAL A  88     -12.991  10.387  10.611  1.00 10.500          C  
ATOM   1487  C   VAL A  88     -11.647   9.693  10.367  1.00 10.680          C  
ATOM   1488  O   VAL A  88     -11.126   9.060  11.284  1.00 11.210          O  
ATOM   1489  CB  VAL A  88     -14.156   9.498  10.119  1.00 14.420          C  
ATOM   1490  CG1 VAL A  88     -13.989   8.044  10.609  1.00 14.420          C  
ATOM   1491  CG2 VAL A  88     -15.476  10.072  10.651  1.00 14.420          C  
ATOM   1492  H   VAL A  88     -13.685  11.842   9.221  1.00 11.770          H  
ATOM   1493  HA  VAL A  88     -13.111  10.509  11.687  1.00 12.600          H  
ATOM   1494  HB  VAL A  88     -14.165   9.492   9.024  1.00 17.310          H  
ATOM   1495 1HG1 VAL A  88     -14.824   7.446  10.249  1.00 17.310          H  
ATOM   1496 2HG1 VAL A  88     -13.063   7.616  10.231  1.00 17.310          H  
ATOM   1497 3HG1 VAL A  88     -13.975   8.027  11.699  1.00 17.310          H  
ATOM   1498 1HG2 VAL A  88     -16.308   9.466  10.296  1.00 17.310          H  
ATOM   1499 2HG2 VAL A  88     -15.458  10.069  11.739  1.00 17.310          H  
ATOM   1500 3HG2 VAL A  88     -15.596  11.081  10.301  1.00 17.310          H  
ATOM   1501  N   VAL A  89     -11.112   9.739   9.132  1.00 10.350          N  
ATOM   1502  CA  VAL A  89      -9.817   9.114   8.838  1.00 10.570          C  
ATOM   1503  C   VAL A  89      -8.600   9.898   9.375  1.00 10.390          C  
ATOM   1504  O   VAL A  89      -7.561   9.298   9.650  1.00 10.820          O  
ATOM   1505  CB  VAL A  89      -9.640   8.839   7.327  1.00 14.710          C  
ATOM   1506  CG1 VAL A  89      -9.298  10.123   6.540  1.00 14.710          C  
ATOM   1507  CG2 VAL A  89      -8.575   7.763   7.145  1.00 14.710          C  
ATOM   1508  H   VAL A  89     -11.636  10.187   8.374  1.00 12.420          H  
ATOM   1509  HA  VAL A  89      -9.815   8.140   9.329  1.00 12.680          H  
ATOM   1510  HB  VAL A  89     -10.592   8.477   6.940  1.00 17.650          H  
ATOM   1511 1HG1 VAL A  89      -9.225   9.894   5.483  1.00 17.650          H  
ATOM   1512 2HG1 VAL A  89     -10.079  10.831   6.697  1.00 17.650          H  
ATOM   1513 3HG1 VAL A  89      -8.352  10.546   6.873  1.00 17.650          H  
ATOM   1514 1HG2 VAL A  89      -8.488   7.524   6.109  1.00 17.650          H  
ATOM   1515 2HG2 VAL A  89      -7.610   8.100   7.515  1.00 17.650          H  
ATOM   1516 3HG2 VAL A  89      -8.869   6.865   7.692  1.00 17.650          H  
ATOM   1517  N   ILE A  90      -8.713  11.213   9.575  1.00  9.850          N  
ATOM   1518  CA  ILE A  90      -7.557  11.979  10.047  1.00  9.780          C  
ATOM   1519  C   ILE A  90      -6.904  11.428  11.324  1.00 10.300          C  
ATOM   1520  O   ILE A  90      -5.690  11.515  11.421  1.00 10.520          O  
ATOM   1521  CB  ILE A  90      -7.837  13.483  10.109  1.00 13.720          C  
ATOM   1522  CG1 ILE A  90      -7.955  13.976   8.649  1.00 13.720          C  
ATOM   1523  CG2 ILE A  90      -6.626  14.187  10.835  1.00 13.720          C  
ATOM   1524  CD1 ILE A  90      -8.616  15.317   8.464  1.00 13.720          C  
ATOM   1525  H   ILE A  90      -9.577  11.694   9.296  1.00 11.820          H  
ATOM   1526  HA  ILE A  90      -6.809  11.894   9.265  1.00 11.740          H  
ATOM   1527  HB  ILE A  90      -8.784  13.694  10.610  1.00 16.460          H  
ATOM   1528 1HG1 ILE A  90      -6.952  14.054   8.259  1.00 16.460          H  
ATOM   1529 2HG1 ILE A  90      -8.460  13.238   8.067  1.00 16.460          H  
ATOM   1530 1HG2 ILE A  90      -6.758  15.235  10.842  1.00 16.460          H  
ATOM   1531 2HG2 ILE A  90      -6.541  13.844  11.863  1.00 16.460          H  
ATOM   1532 3HG2 ILE A  90      -5.703  13.965  10.306  1.00 16.460          H  
ATOM   1533 1HD1 ILE A  90      -8.621  15.570   7.407  1.00 16.460          H  
ATOM   1534 2HD1 ILE A  90      -9.637  15.270   8.821  1.00 16.460          H  
ATOM   1535 3HD1 ILE A  90      -8.093  16.072   9.009  1.00 16.460          H  
ATOM   1536  N   PRO A  91      -7.590  10.959  12.363  1.00 10.620          N  
ATOM   1537  CA  PRO A  91      -6.948  10.283  13.477  1.00 11.250          C  
ATOM   1538  C   PRO A  91      -5.926   9.206  13.024  1.00 11.750          C  
ATOM   1539  O   PRO A  91      -4.906   9.004  13.697  1.00 12.170          O  
ATOM   1540  CB  PRO A  91      -8.148   9.712  14.224  1.00 16.880          C  
ATOM   1541  CG  PRO A  91      -9.252  10.730  13.949  1.00 16.880          C  
ATOM   1542  CD  PRO A  91      -9.014  11.203  12.534  1.00 16.880          C  
ATOM   1543  HA  PRO A  91      -6.446  11.037  14.087  1.00 13.500          H  
ATOM   1544 1HB  PRO A  91      -8.390   8.707  13.834  1.00 20.250          H  
ATOM   1545 2HB  PRO A  91      -7.915   9.599  15.290  1.00 20.250          H  
ATOM   1546 1HG  PRO A  91     -10.243  10.254  14.047  1.00 20.250          H  
ATOM   1547 2HG  PRO A  91      -9.214  11.529  14.683  1.00 20.250          H  
ATOM   1548 1HD  PRO A  91      -9.577  10.617  11.895  1.00 20.250          H  
ATOM   1549 2HD  PRO A  91      -9.254  12.268  12.430  1.00 20.250          H  
ATOM   1550  N   GLU A  92      -6.178   8.516  11.883  1.00 11.800          N  
ATOM   1551  CA  GLU A  92      -5.227   7.526  11.400  1.00 12.420          C  
ATOM   1552  C   GLU A  92      -4.045   8.321  10.870  1.00 12.260          C  
ATOM   1553  O   GLU A  92      -2.897   7.991  11.145  1.00 12.760          O  
ATOM   1554  CB  GLU A  92      -5.825   6.633  10.305  1.00 17.140          C  
ATOM   1555  CG  GLU A  92      -6.944   5.700  10.780  1.00 17.140          C  
ATOM   1556  CD  GLU A  92      -7.525   4.856   9.669  1.00 17.140          C  
ATOM   1557  OE1 GLU A  92      -7.145   5.056   8.539  1.00 17.140          O  
ATOM   1558  OE2 GLU A  92      -8.347   4.017   9.952  1.00 17.140          O  
ATOM   1559  H   GLU A  92      -7.008   8.663  11.310  1.00 14.160          H  
ATOM   1560  HA  GLU A  92      -4.889   6.903  12.226  1.00 14.900          H  
ATOM   1561 1HB  GLU A  92      -6.212   7.246   9.500  1.00 20.570          H  
ATOM   1562 2HB  GLU A  92      -5.034   6.014   9.883  1.00 20.570          H  
ATOM   1563 1HG  GLU A  92      -6.552   5.044  11.556  1.00 20.570          H  
ATOM   1564 2HG  GLU A  92      -7.738   6.306  11.219  1.00 20.570          H  
ATOM   1565  N   TRP A  93      -4.345   9.434  10.188  1.00 11.620          N  
ATOM   1566  CA  TRP A  93      -3.308  10.322   9.659  1.00 11.550          C  
ATOM   1567  C   TRP A  93      -2.407  10.797  10.797  1.00 11.600          C  
ATOM   1568  O   TRP A  93      -1.180  10.809  10.663  1.00 11.900          O  
ATOM   1569  CB  TRP A  93      -3.878  11.550   8.929  1.00 16.200          C  
ATOM   1570  CG  TRP A  93      -2.831  12.463   8.425  1.00 16.200          C  
ATOM   1571  CD1 TRP A  93      -2.247  12.416   7.232  1.00 16.200          C  
ATOM   1572  CD2 TRP A  93      -2.204  13.568   9.117  1.00 16.200          C  
ATOM   1573  NE1 TRP A  93      -1.321  13.400   7.131  1.00 16.200          N  
ATOM   1574  CE2 TRP A  93      -1.274  14.097   8.259  1.00 16.200          C  
ATOM   1575  CE3 TRP A  93      -2.345  14.127  10.371  1.00 16.200          C  
ATOM   1576  CZ2 TRP A  93      -0.477  15.162   8.603  1.00 16.200          C  
ATOM   1577  CZ3 TRP A  93      -1.522  15.190  10.716  1.00 16.200          C  
ATOM   1578  CH2 TRP A  93      -0.621  15.693   9.858  1.00 16.200          C  
ATOM   1579  H   TRP A  93      -5.340   9.601  10.004  1.00 13.940          H  
ATOM   1580  HA  TRP A  93      -2.712   9.761   8.944  1.00 13.860          H  
ATOM   1581 1HB  TRP A  93      -4.508  11.231   8.101  1.00 19.440          H  
ATOM   1582 2HB  TRP A  93      -4.465  12.130   9.580  1.00 19.440          H  
ATOM   1583  HD1 TRP A  93      -2.468  11.690   6.458  1.00 19.440          H  
ATOM   1584  HE1 TRP A  93      -0.734  13.576   6.335  1.00 19.440          H  
ATOM   1585  HE3 TRP A  93      -3.074  13.734  11.070  1.00 19.440          H  
ATOM   1586  HZ2 TRP A  93       0.236  15.571   7.931  1.00 19.440          H  
ATOM   1587  HZ3 TRP A  93      -1.613  15.614  11.692  1.00 19.440          H  
ATOM   1588  HH2 TRP A  93      -0.005  16.531  10.167  1.00 19.440          H  
ATOM   1589  N   LEU A  94      -2.994  11.174  11.936  1.00 11.410          N  
ATOM   1590  CA  LEU A  94      -2.183  11.668  13.043  1.00 11.570          C  
ATOM   1591  C   LEU A  94      -1.178  10.591  13.437  1.00 12.270          C  
ATOM   1592  O   LEU A  94       0.013  10.868  13.638  1.00 12.560          O  
ATOM   1593  CB  LEU A  94      -3.067  11.982  14.271  1.00 16.130          C  
ATOM   1594  CG  LEU A  94      -4.073  13.166  14.162  1.00 16.130          C  
ATOM   1595  CD1 LEU A  94      -4.960  13.208  15.398  1.00 16.130          C  
ATOM   1596  CD2 LEU A  94      -3.354  14.452  14.053  1.00 16.130          C  
ATOM   1597  H   LEU A  94      -4.014  11.156  11.980  1.00 13.690          H  
ATOM   1598  HA  LEU A  94      -1.632  12.547  12.724  1.00 13.880          H  
ATOM   1599 1HB  LEU A  94      -3.644  11.090  14.503  1.00 19.360          H  
ATOM   1600 2HB  LEU A  94      -2.417  12.185  15.111  1.00 19.360          H  
ATOM   1601  HG  LEU A  94      -4.701  13.016  13.289  1.00 19.360          H  
ATOM   1602 1HD1 LEU A  94      -5.667  14.025  15.298  1.00 19.360          H  
ATOM   1603 2HD1 LEU A  94      -5.498  12.291  15.521  1.00 19.360          H  
ATOM   1604 3HD1 LEU A  94      -4.338  13.372  16.282  1.00 19.360          H  
ATOM   1605 1HD2 LEU A  94      -4.077  15.264  13.982  1.00 19.360          H  
ATOM   1606 2HD2 LEU A  94      -2.735  14.596  14.932  1.00 19.360          H  
ATOM   1607 3HD2 LEU A  94      -2.738  14.460  13.198  1.00 19.360          H  
ATOM   1608  N   ALA A  95      -1.620   9.332  13.493  1.00 12.620          N  
ATOM   1609  CA  ALA A  95      -0.666   8.270  13.784  1.00 13.380          C  
ATOM   1610  C   ALA A  95       0.366   8.078  12.645  1.00 13.730          C  
ATOM   1611  O   ALA A  95       1.573   8.044  12.895  1.00 14.120          O  
ATOM   1612  CB  ALA A  95      -1.407   6.967  14.018  1.00 18.430          C  
ATOM   1613  H   ALA A  95      -2.625   9.134  13.384  1.00 15.140          H  
ATOM   1614  HA  ALA A  95      -0.126   8.545  14.688  1.00 16.060          H  
ATOM   1615 1HB  ALA A  95      -0.694   6.184  14.266  1.00 22.110          H  
ATOM   1616 2HB  ALA A  95      -2.113   7.095  14.836  1.00 22.110          H  
ATOM   1617 3HB  ALA A  95      -1.947   6.692  13.112  1.00 22.110          H  
ATOM   1618  N   ASP A  96      -0.101   8.029  11.388  1.00 13.720          N  
ATOM   1619  CA  ASP A  96       0.740   7.753  10.208  1.00 14.180          C  
ATOM   1620  C   ASP A  96       1.840   8.780   9.997  1.00 14.470          C  
ATOM   1621  O   ASP A  96       2.962   8.455   9.578  1.00 14.830          O  
ATOM   1622  CB  ASP A  96      -0.112   7.759   8.936  1.00 19.670          C  
ATOM   1623  CG  ASP A  96      -1.070   6.567   8.755  1.00 19.670          C  
ATOM   1624  OD1 ASP A  96      -0.936   5.565   9.429  1.00 19.670          O  
ATOM   1625  OD2 ASP A  96      -1.935   6.693   7.915  1.00 19.670          O  
ATOM   1626  H   ASP A  96      -1.108   8.110  11.250  1.00 16.460          H  
ATOM   1627  HA  ASP A  96       1.195   6.773  10.338  1.00 17.020          H  
ATOM   1628 1HB  ASP A  96      -0.704   8.664   8.934  1.00 23.600          H  
ATOM   1629 2HB  ASP A  96       0.536   7.821   8.074  1.00 23.600          H  
ATOM   1630  N   SER A  97       1.497  10.031  10.273  1.00 14.460          N  
ATOM   1631  CA  SER A  97       2.358  11.189  10.139  1.00 14.880          C  
ATOM   1632  C   SER A  97       3.177  11.487  11.397  1.00 14.940          C  
ATOM   1633  O   SER A  97       3.946  12.457  11.420  1.00 14.880          O  
ATOM   1634  CB  SER A  97       1.528  12.398   9.796  1.00 20.660          C  
ATOM   1635  OG  SER A  97       0.706  12.740  10.864  1.00 20.660          O  
ATOM   1636  H   SER A  97       0.534  10.203  10.563  1.00 17.350          H  
ATOM   1637  HA  SER A  97       3.042  10.999   9.317  1.00 17.860          H  
ATOM   1638 1HB  SER A  97       2.180  13.223   9.556  1.00 24.800          H  
ATOM   1639 2HB  SER A  97       0.921  12.188   8.918  1.00 24.800          H  
ATOM   1640  HG  SER A  97      -0.036  12.100  10.840  1.00 24.800          H  
ATOM   1641  N   ARG A  98       2.981  10.706  12.469  1.00 15.220          N  
ATOM   1642  CA  ARG A  98       3.662  10.936  13.733  1.00 15.600          C  
ATOM   1643  C   ARG A  98       3.451  12.373  14.231  1.00 15.870          C  
ATOM   1644  O   ARG A  98       4.422  13.094  14.477  1.00 16.460          O  
ATOM   1645  CB  ARG A  98       5.147  10.568  13.615  1.00 21.690          C  
ATOM   1646  CG  ARG A  98       6.001  10.633  14.911  1.00 21.690          C  
ATOM   1647  CD  ARG A  98       7.369  10.098  14.675  1.00 21.690          C  
ATOM   1648  NE  ARG A  98       8.217  10.152  15.878  1.00 21.690          N  
ATOM   1649  CZ  ARG A  98       9.052  11.177  16.230  1.00 21.690          C  
ATOM   1650  NH1 ARG A  98       9.173  12.254  15.474  1.00 21.690          N  
ATOM   1651  NH2 ARG A  98       9.761  11.093  17.342  1.00 21.690          N  
ATOM   1652  H   ARG A  98       2.359   9.897  12.413  1.00 18.260          H  
ATOM   1653  HA  ARG A  98       3.222  10.261  14.470  1.00 18.720          H  
ATOM   1654 1HB  ARG A  98       5.226   9.554  13.228  1.00 26.030          H  
ATOM   1655 2HB  ARG A  98       5.622  11.218  12.898  1.00 26.030          H  
ATOM   1656 1HG  ARG A  98       6.115  11.646  15.270  1.00 26.030          H  
ATOM   1657 2HG  ARG A  98       5.529  10.028  15.687  1.00 26.030          H  
ATOM   1658 1HD  ARG A  98       7.287   9.054  14.375  1.00 26.030          H  
ATOM   1659 2HD  ARG A  98       7.852  10.656  13.878  1.00 26.030          H  
ATOM   1660  HE  ARG A  98       8.156   9.339  16.529  1.00 26.030          H  
ATOM   1661 1HH1 ARG A  98       8.649  12.346  14.623  1.00 26.030          H  
ATOM   1662 2HH1 ARG A  98       9.807  13.003  15.748  1.00 26.030          H  
ATOM   1663 1HH2 ARG A  98       9.682  10.254  17.944  1.00 26.030          H  
ATOM   1664 2HH2 ARG A  98      10.380  11.838  17.608  1.00 26.030          H  
ATOM   1665  N   THR A  99       2.179  12.798  14.370  1.00 15.570          N  
ATOM   1666  CA  THR A  99       1.901  14.162  14.839  1.00 15.930          C  
ATOM   1667  C   THR A  99       2.822  14.567  15.968  1.00 15.960          C  
ATOM   1668  O   THR A  99       3.032  13.830  16.939  1.00 16.110          O  
ATOM   1669  CB  THR A  99       0.440  14.369  15.319  1.00 22.160          C  
ATOM   1670  OG1 THR A  99       0.335  15.716  15.872  1.00 22.160          O  
ATOM   1671  CG2 THR A  99       0.029  13.336  16.381  1.00 22.160          C  
ATOM   1672  H   THR A  99       1.414  12.163  14.117  1.00 18.680          H  
ATOM   1673  HA  THR A  99       2.075  14.849  14.008  1.00 19.120          H  
ATOM   1674  HB  THR A  99      -0.229  14.285  14.460  1.00 26.590          H  
ATOM   1675  HG1 THR A  99      -0.622  15.964  16.056  1.00 26.590          H  
ATOM   1676 1HG2 THR A  99      -1.001  13.534  16.687  1.00 26.590          H  
ATOM   1677 2HG2 THR A  99       0.100  12.334  15.965  1.00 26.590          H  
ATOM   1678 3HG2 THR A  99       0.663  13.409  17.235  1.00 26.590          H  
ATOM   1679  N   GLN A 100       3.317  15.795  15.880  1.00 15.990          N  
ATOM   1680  CA  GLN A 100       4.262  16.330  16.844  1.00 16.200          C  
ATOM   1681  C   GLN A 100       3.621  16.648  18.182  1.00 16.370          C  
ATOM   1682  O   GLN A 100       4.317  17.005  19.131  1.00 16.580          O  
ATOM   1683  CB  GLN A 100       4.985  17.570  16.279  1.00 22.600          C  
ATOM   1684  CG  GLN A 100       4.153  18.845  16.153  1.00 22.600          C  
ATOM   1685  CD  GLN A 100       3.341  18.931  14.877  1.00 22.600          C  
ATOM   1686  OE1 GLN A 100       2.857  17.912  14.363  1.00 22.600          O  
ATOM   1687  NE2 GLN A 100       3.193  20.143  14.353  1.00 22.600          N  
ATOM   1688  H   GLN A 100       3.051  16.364  15.077  1.00 19.190          H  
ATOM   1689  HA  GLN A 100       5.018  15.565  17.021  1.00 19.440          H  
ATOM   1690 1HB  GLN A 100       5.839  17.802  16.915  1.00 27.120          H  
ATOM   1691 2HB  GLN A 100       5.378  17.333  15.289  1.00 27.120          H  
ATOM   1692 1HG  GLN A 100       3.474  18.909  16.988  1.00 27.120          H  
ATOM   1693 2HG  GLN A 100       4.829  19.697  16.175  1.00 27.120          H  
ATOM   1694 1HE2 GLN A 100       2.659  20.274  13.515  1.00 27.120          H  
ATOM   1695 2HE2 GLN A 100       3.604  20.936  14.806  1.00 27.120          H  
ATOM   1696  N   PHE A 101       2.296  16.552  18.256  1.00 16.440          N  
ATOM   1697  CA  PHE A 101       1.613  16.837  19.502  1.00 16.720          C  
ATOM   1698  C   PHE A 101       1.151  15.555  20.198  1.00 16.900          C  
ATOM   1699  O   PHE A 101       0.458  15.621  21.217  1.00 17.130          O  
ATOM   1700  CB  PHE A 101       0.408  17.727  19.231  1.00 23.300          C  
ATOM   1701  CG  PHE A 101       0.791  18.995  18.545  1.00 23.300          C  
ATOM   1702  CD1 PHE A 101       0.402  19.203  17.242  1.00 23.300          C  
ATOM   1703  CD2 PHE A 101       1.578  19.950  19.159  1.00 23.300          C  
ATOM   1704  CE1 PHE A 101       0.777  20.333  16.582  1.00 23.300          C  
ATOM   1705  CE2 PHE A 101       1.949  21.088  18.496  1.00 23.300          C  
ATOM   1706  CZ  PHE A 101       1.551  21.278  17.209  1.00 23.300          C  
ATOM   1707  H   PHE A 101       1.761  16.276  17.429  1.00 19.730          H  
ATOM   1708  HA  PHE A 101       2.301  17.355  20.168  1.00 20.060          H  
ATOM   1709 1HB  PHE A 101      -0.316  17.193  18.599  1.00 27.960          H  
ATOM   1710 2HB  PHE A 101      -0.085  17.966  20.164  1.00 27.960          H  
ATOM   1711  HD1 PHE A 101      -0.213  18.447  16.736  1.00 27.960          H  
ATOM   1712  HD2 PHE A 101       1.912  19.796  20.177  1.00 27.960          H  
ATOM   1713  HE1 PHE A 101       0.463  20.484  15.554  1.00 27.960          H  
ATOM   1714  HE2 PHE A 101       2.566  21.834  18.992  1.00 27.960          H  
ATOM   1715  HZ  PHE A 101       1.846  22.180  16.676  1.00 27.960          H  
ATOM   1716  N   GLY A 102       1.518  14.387  19.658  1.00 16.940          N  
ATOM   1717  CA  GLY A 102       1.088  13.121  20.242  1.00 17.290          C  
ATOM   1718  C   GLY A 102       2.219  12.374  20.940  1.00 17.360          C  
ATOM   1719  O   GLY A 102       3.238  12.953  21.322  1.00 17.500          O  
ATOM   1720  H   GLY A 102       2.109  14.360  18.818  1.00 20.330          H  
ATOM   1721 1HA  GLY A 102       0.280  13.303  20.949  1.00 20.750          H  
ATOM   1722 2HA  GLY A 102       0.678  12.489  19.457  1.00 20.750          H  
ATOM   1723  N   ASP A 103       2.015  11.075  21.153  1.00 17.380          N  
ATOM   1724  CA  ASP A 103       3.018  10.240  21.807  1.00 17.590          C  
ATOM   1725  C   ASP A 103       3.947   9.638  20.744  1.00 17.230          C  
ATOM   1726  O   ASP A 103       3.737   9.806  19.544  1.00 17.040          O  
ATOM   1727  CB  ASP A 103       2.311   9.142  22.642  1.00 24.540          C  
ATOM   1728  CG  ASP A 103       3.162   8.485  23.789  1.00 24.540          C  
ATOM   1729  OD1 ASP A 103       4.365   8.617  23.747  1.00 24.540          O  
ATOM   1730  OD2 ASP A 103       2.593   7.846  24.664  1.00 24.540          O  
ATOM   1731  H   ASP A 103       1.155  10.652  20.835  1.00 20.860          H  
ATOM   1732  HA  ASP A 103       3.616  10.863  22.476  1.00 21.110          H  
ATOM   1733 1HB  ASP A 103       1.413   9.567  23.092  1.00 29.450          H  
ATOM   1734 2HB  ASP A 103       1.984   8.347  21.970  1.00 29.450          H  
ATOM   1735  N   ASP A 104       4.924   8.867  21.181  1.00 17.290          N  
ATOM   1736  CA  ASP A 104       5.891   8.207  20.304  1.00 17.150          C  
ATOM   1737  C   ASP A 104       6.232   6.894  20.988  1.00 17.330          C  
ATOM   1738  O   ASP A 104       7.381   6.625  21.342  1.00 17.550          O  
ATOM   1739  CB  ASP A 104       7.146   9.082  20.134  1.00 24.070          C  
ATOM   1740  CG  ASP A 104       8.087   8.653  18.989  1.00 24.070          C  
ATOM   1741  OD1 ASP A 104       7.611   8.150  17.998  1.00 24.070          O  
ATOM   1742  OD2 ASP A 104       9.270   8.918  19.075  1.00 24.070          O  
ATOM   1743  H   ASP A 104       5.015   8.764  22.191  1.00 20.750          H  
ATOM   1744  HA  ASP A 104       5.438   8.003  19.334  1.00 20.580          H  
ATOM   1745 1HB  ASP A 104       6.830  10.112  19.954  1.00 28.880          H  
ATOM   1746 2HB  ASP A 104       7.712   9.079  21.066  1.00 28.880          H  
ATOM   1747  N   ARG A 105       5.192   6.123  21.267  1.00 17.380          N  
ATOM   1748  CA  ARG A 105       5.304   4.913  22.050  1.00 17.690          C  
ATOM   1749  C   ARG A 105       4.432   3.785  21.514  1.00 17.910          C  
ATOM   1750  O   ARG A 105       3.336   4.020  21.006  1.00 18.000          O  
ATOM   1751  CB  ARG A 105       4.921   5.252  23.472  1.00 24.640          C  
ATOM   1752  CG  ARG A 105       5.044   4.175  24.489  1.00 24.640          C  
ATOM   1753  CD  ARG A 105       4.838   4.730  25.821  1.00 24.640          C  
ATOM   1754  NE  ARG A 105       3.532   5.333  25.886  1.00 24.640          N  
ATOM   1755  CZ  ARG A 105       2.378   4.745  26.251  1.00 24.640          C  
ATOM   1756  NH1 ARG A 105       2.282   3.476  26.683  1.00 24.640          N  
ATOM   1757  NH2 ARG A 105       1.307   5.503  26.155  1.00 24.640          N  
ATOM   1758  H   ARG A 105       4.281   6.383  20.913  1.00 20.860          H  
ATOM   1759  HA  ARG A 105       6.342   4.585  22.034  1.00 21.230          H  
ATOM   1760 1HB  ARG A 105       5.515   6.099  23.812  1.00 29.570          H  
ATOM   1761 2HB  ARG A 105       3.881   5.575  23.467  1.00 29.570          H  
ATOM   1762 1HG  ARG A 105       4.286   3.417  24.320  1.00 29.570          H  
ATOM   1763 2HG  ARG A 105       6.035   3.740  24.433  1.00 29.570          H  
ATOM   1764 1HD  ARG A 105       4.905   3.943  26.572  1.00 29.570          H  
ATOM   1765 2HD  ARG A 105       5.582   5.497  26.023  1.00 29.570          H  
ATOM   1766  HE  ARG A 105       3.445   6.320  25.557  1.00 29.570          H  
ATOM   1767 1HH1 ARG A 105       3.101   2.844  26.782  1.00 29.570          H  
ATOM   1768 2HH1 ARG A 105       1.378   3.107  26.933  1.00 29.570          H  
ATOM   1769 1HH2 ARG A 105       1.442   6.466  25.784  1.00 29.570          H  
ATOM   1770 2HH2 ARG A 105       0.395   5.154  26.401  1.00 29.570          H  
ATOM   1771  N   TYR A 106       4.922   2.563  21.652  1.00 18.140          N  
ATOM   1772  CA  TYR A 106       4.184   1.366  21.265  1.00 18.520          C  
ATOM   1773  C   TYR A 106       3.212   0.932  22.365  1.00 18.630          C  
ATOM   1774  O   TYR A 106       3.460   1.123  23.553  1.00 18.940          O  
ATOM   1775  CB  TYR A 106       5.160   0.243  20.930  1.00 25.780          C  
ATOM   1776  CG  TYR A 106       5.939   0.517  19.674  1.00 25.780          C  
ATOM   1777  CD1 TYR A 106       7.205   1.078  19.755  1.00 25.780          C  
ATOM   1778  CD2 TYR A 106       5.390   0.219  18.437  1.00 25.780          C  
ATOM   1779  CE1 TYR A 106       7.916   1.340  18.604  1.00 25.780          C  
ATOM   1780  CE2 TYR A 106       6.103   0.480  17.286  1.00 25.780          C  
ATOM   1781  CZ  TYR A 106       7.360   1.038  17.366  1.00 25.780          C  
ATOM   1782  OH  TYR A 106       8.068   1.298  16.216  1.00 25.780          O  
ATOM   1783  H   TYR A 106       5.849   2.470  22.044  1.00 21.770          H  
ATOM   1784  HA  TYR A 106       3.596   1.596  20.376  1.00 22.220          H  
ATOM   1785 1HB  TYR A 106       5.865   0.108  21.750  1.00 30.930          H  
ATOM   1786 2HB  TYR A 106       4.618  -0.693  20.802  1.00 30.930          H  
ATOM   1787  HD1 TYR A 106       7.638   1.315  20.726  1.00 30.930          H  
ATOM   1788  HD2 TYR A 106       4.396  -0.220  18.370  1.00 30.930          H  
ATOM   1789  HE1 TYR A 106       8.910   1.781  18.666  1.00 30.930          H  
ATOM   1790  HE2 TYR A 106       5.672   0.246  16.313  1.00 30.930          H  
ATOM   1791  HH  TYR A 106       8.918   1.684  16.442  1.00 30.930          H  
ATOM   1792  N   ASN A 107       2.128   0.264  21.981  1.00 18.510          N  
ATOM   1793  CA  ASN A 107       1.115  -0.203  22.943  1.00 18.730          C  
ATOM   1794  C   ASN A 107       1.651  -1.169  24.007  1.00 18.650          C  
ATOM   1795  O   ASN A 107       1.069  -1.314  25.082  1.00 18.680          O  
ATOM   1796  CB  ASN A 107      -0.037  -0.862  22.208  1.00 26.130          C  
ATOM   1797  CG  ASN A 107      -0.919   0.121  21.483  1.00 26.130          C  
ATOM   1798  OD1 ASN A 107      -0.939   1.319  21.780  1.00 26.130          O  
ATOM   1799  ND2 ASN A 107      -1.655  -0.372  20.522  1.00 26.130          N  
ATOM   1800  H   ASN A 107       1.969   0.125  20.993  1.00 22.210          H  
ATOM   1801  HA  ASN A 107       0.733   0.670  23.474  1.00 22.480          H  
ATOM   1802 1HB  ASN A 107       0.356  -1.581  21.490  1.00 31.360          H  
ATOM   1803 2HB  ASN A 107      -0.645  -1.416  22.922  1.00 31.360          H  
ATOM   1804 1HD2 ASN A 107      -2.262   0.229  20.001  1.00 31.360          H  
ATOM   1805 2HD2 ASN A 107      -1.615  -1.347  20.305  1.00 31.360          H  
ATOM   1806  N   LYS A 108       2.745  -1.851  23.696  1.00 18.700          N  
ATOM   1807  CA  LYS A 108       3.349  -2.817  24.605  1.00 18.790          C  
ATOM   1808  C   LYS A 108       4.386  -2.199  25.554  1.00 18.690          C  
ATOM   1809  O   LYS A 108       4.985  -2.912  26.363  1.00 18.820          O  
ATOM   1810  CB  LYS A 108       3.988  -3.951  23.807  1.00 26.270          C  
ATOM   1811  CG  LYS A 108       2.988  -4.803  23.034  1.00 26.270          C  
ATOM   1812  CD  LYS A 108       3.681  -5.925  22.268  1.00 26.270          C  
ATOM   1813  CE  LYS A 108       2.676  -6.782  21.501  1.00 26.270          C  
ATOM   1814  NZ  LYS A 108       3.345  -7.862  20.720  1.00 26.270          N  
ATOM   1815  H   LYS A 108       3.171  -1.677  22.799  1.00 22.440          H  
ATOM   1816  HA  LYS A 108       2.555  -3.239  25.222  1.00 22.550          H  
ATOM   1817 1HB  LYS A 108       4.704  -3.535  23.098  1.00 31.520          H  
ATOM   1818 2HB  LYS A 108       4.537  -4.606  24.484  1.00 31.520          H  
ATOM   1819 1HG  LYS A 108       2.274  -5.237  23.736  1.00 31.520          H  
ATOM   1820 2HG  LYS A 108       2.440  -4.174  22.334  1.00 31.520          H  
ATOM   1821 1HD  LYS A 108       4.394  -5.497  21.561  1.00 31.520          H  
ATOM   1822 2HD  LYS A 108       4.226  -6.559  22.968  1.00 31.520          H  
ATOM   1823 1HE  LYS A 108       1.983  -7.235  22.208  1.00 31.520          H  
ATOM   1824 2HE  LYS A 108       2.117  -6.146  20.815  1.00 31.520          H  
ATOM   1825 1HZ  LYS A 108       2.648  -8.405  20.229  1.00 31.520          H  
ATOM   1826 2HZ  LYS A 108       3.983  -7.453  20.052  1.00 31.520          H  
ATOM   1827 3HZ  LYS A 108       3.858  -8.466  21.347  1.00 31.520          H  
ATOM   1828  N   THR A 109       4.632  -0.894  25.443  1.00 18.610          N  
ATOM   1829  CA  THR A 109       5.626  -0.248  26.290  1.00 18.650          C  
ATOM   1830  C   THR A 109       5.055   0.247  27.611  1.00 18.420          C  
ATOM   1831  O   THR A 109       4.115   1.050  27.678  1.00 18.200          O  
ATOM   1832  CB  THR A 109       6.314   0.899  25.536  1.00 26.090          C  
ATOM   1833  OG1 THR A 109       7.031   0.363  24.422  1.00 26.090          O  
ATOM   1834  CG2 THR A 109       7.268   1.696  26.434  1.00 26.090          C  
ATOM   1835  H   THR A 109       4.104  -0.322  24.780  1.00 22.330          H  
ATOM   1836  HA  THR A 109       6.395  -0.985  26.521  1.00 22.380          H  
ATOM   1837  HB  THR A 109       5.549   1.545  25.160  1.00 31.310          H  
ATOM   1838  HG1 THR A 109       6.421  -0.084  23.837  1.00 31.310          H  
ATOM   1839 1HG2 THR A 109       7.722   2.493  25.852  1.00 31.310          H  
ATOM   1840 2HG2 THR A 109       6.725   2.136  27.268  1.00 31.310          H  
ATOM   1841 3HG2 THR A 109       8.045   1.032  26.806  1.00 31.310          H  
ATOM   1842  N   LYS A 110       5.683  -0.234  28.686  1.00 18.610          N  
ATOM   1843  CA  LYS A 110       5.317   0.083  30.064  1.00 18.600          C  
ATOM   1844  C   LYS A 110       6.461   0.816  30.761  1.00 18.700          C  
ATOM   1845  O   LYS A 110       6.502   0.933  31.983  1.00 19.040          O  
ATOM   1846  CB  LYS A 110       4.961  -1.198  30.820  1.00 26.040          C  
ATOM   1847  CG  LYS A 110       3.802  -2.017  30.199  1.00 26.040          C  
ATOM   1848  CD  LYS A 110       2.458  -1.275  30.223  1.00 26.040          C  
ATOM   1849  CE  LYS A 110       1.337  -2.157  29.678  1.00 26.040          C  
ATOM   1850  NZ  LYS A 110       0.018  -1.450  29.659  1.00 26.040          N  
ATOM   1851  H   LYS A 110       6.434  -0.897  28.528  1.00 22.330          H  
ATOM   1852  HA  LYS A 110       4.459   0.754  30.059  1.00 22.320          H  
ATOM   1853 1HB  LYS A 110       5.837  -1.846  30.865  1.00 31.250          H  
ATOM   1854 2HB  LYS A 110       4.685  -0.950  31.844  1.00 31.250          H  
ATOM   1855 1HG  LYS A 110       4.047  -2.257  29.160  1.00 31.250          H  
ATOM   1856 2HG  LYS A 110       3.697  -2.951  30.747  1.00 31.250          H  
ATOM   1857 1HD  LYS A 110       2.220  -0.967  31.242  1.00 31.250          H  
ATOM   1858 2HD  LYS A 110       2.514  -0.388  29.592  1.00 31.250          H  
ATOM   1859 1HE  LYS A 110       1.592  -2.457  28.660  1.00 31.250          H  
ATOM   1860 2HE  LYS A 110       1.251  -3.048  30.299  1.00 31.250          H  
ATOM   1861 1HZ  LYS A 110      -0.688  -2.068  29.285  1.00 31.250          H  
ATOM   1862 2HZ  LYS A 110      -0.237  -1.174  30.598  1.00 31.250          H  
ATOM   1863 3HZ  LYS A 110       0.088  -0.628  29.072  1.00 31.250          H  
ATOM   1864  N   ALA A 111       7.406   1.290  29.955  1.00 18.540          N  
ATOM   1865  CA  ALA A 111       8.604   2.005  30.403  1.00 18.760          C  
ATOM   1866  C   ALA A 111       8.339   3.490  30.645  1.00 18.450          C  
ATOM   1867  O   ALA A 111       9.247   4.248  30.987  1.00 18.290          O  
ATOM   1868  CB  ALA A 111       9.716   1.851  29.380  1.00 26.180          C  
ATOM   1869  H   ALA A 111       7.274   1.141  28.966  1.00 22.250          H  
ATOM   1870  HA  ALA A 111       8.924   1.563  31.347  1.00 22.510          H  
ATOM   1871 1HB  ALA A 111      10.611   2.357  29.743  1.00 31.410          H  
ATOM   1872 2HB  ALA A 111       9.933   0.794  29.233  1.00 31.410          H  
ATOM   1873 3HB  ALA A 111       9.411   2.296  28.439  1.00 31.410          H  
ATOM   1874  N   ILE A 112       7.107   3.907  30.417  1.00 18.490          N  
ATOM   1875  CA  ILE A 112       6.699   5.291  30.558  1.00 18.360          C  
ATOM   1876  C   ILE A 112       6.030   5.514  31.907  1.00 18.360          C  
ATOM   1877  O   ILE A 112       5.182   4.730  32.338  1.00 18.450          O  
ATOM   1878  CB  ILE A 112       5.755   5.711  29.405  1.00 25.760          C  
ATOM   1879  CG1 ILE A 112       5.467   7.247  29.482  1.00 25.760          C  
ATOM   1880  CG2 ILE A 112       4.443   4.897  29.458  1.00 25.760          C  
ATOM   1881  CD1 ILE A 112       4.835   7.857  28.235  1.00 25.760          C  
ATOM   1882  H   ILE A 112       6.428   3.216  30.150  1.00 22.190          H  
ATOM   1883  HA  ILE A 112       7.587   5.919  30.515  1.00 22.030          H  
ATOM   1884  HB  ILE A 112       6.253   5.519  28.461  1.00 30.910          H  
ATOM   1885 1HG1 ILE A 112       4.793   7.435  30.311  1.00 30.910          H  
ATOM   1886 2HG1 ILE A 112       6.405   7.767  29.670  1.00 30.910          H  
ATOM   1887 1HG2 ILE A 112       3.809   5.182  28.652  1.00 30.910          H  
ATOM   1888 2HG2 ILE A 112       4.657   3.835  29.381  1.00 30.910          H  
ATOM   1889 3HG2 ILE A 112       3.909   5.086  30.385  1.00 30.910          H  
ATOM   1890 1HD1 ILE A 112       4.681   8.926  28.398  1.00 30.910          H  
ATOM   1891 2HD1 ILE A 112       5.495   7.715  27.377  1.00 30.910          H  
ATOM   1892 3HD1 ILE A 112       3.877   7.393  28.028  1.00 30.910          H  
ATOM   1893  N   LYS A 113       6.429   6.586  32.569  1.00 18.400          N  
ATOM   1894  CA  LYS A 113       5.881   6.951  33.860  1.00 18.540          C  
ATOM   1895  C   LYS A 113       4.486   7.520  33.700  1.00 18.040          C  
ATOM   1896  O   LYS A 113       4.088   7.932  32.611  1.00 18.000          O  
ATOM   1897  CB  LYS A 113       6.773   7.977  34.555  1.00 25.900          C  
ATOM   1898  CG  LYS A 113       8.146   7.462  34.949  1.00 25.900          C  
ATOM   1899  CD  LYS A 113       8.955   8.549  35.653  1.00 25.900          C  
ATOM   1900  CE  LYS A 113      10.340   8.052  36.062  1.00 25.900          C  
ATOM   1901  NZ  LYS A 113      11.138   9.119  36.734  1.00 25.900          N  
ATOM   1902  H   LYS A 113       7.141   7.164  32.148  1.00 22.080          H  
ATOM   1903  HA  LYS A 113       5.811   6.056  34.479  1.00 22.250          H  
ATOM   1904 1HB  LYS A 113       6.917   8.829  33.898  1.00 31.080          H  
ATOM   1905 2HB  LYS A 113       6.273   8.344  35.452  1.00 31.080          H  
ATOM   1906 1HG  LYS A 113       8.034   6.607  35.615  1.00 31.080          H  
ATOM   1907 2HG  LYS A 113       8.682   7.135  34.057  1.00 31.080          H  
ATOM   1908 1HD  LYS A 113       9.070   9.406  34.987  1.00 31.080          H  
ATOM   1909 2HD  LYS A 113       8.422   8.877  36.546  1.00 31.080          H  
ATOM   1910 1HE  LYS A 113      10.230   7.211  36.744  1.00 31.080          H  
ATOM   1911 2HE  LYS A 113      10.876   7.718  35.173  1.00 31.080          H  
ATOM   1912 1HZ  LYS A 113      12.045   8.754  36.989  1.00 31.080          H  
ATOM   1913 2HZ  LYS A 113      11.257   9.901  36.104  1.00 31.080          H  
ATOM   1914 3HZ  LYS A 113      10.656   9.429  37.566  1.00 31.080          H  
ATOM   1915  N   VAL A 114       3.735   7.549  34.785  1.00 17.810          N  
ATOM   1916  CA  VAL A 114       2.427   8.164  34.736  1.00 17.490          C  
ATOM   1917  C   VAL A 114       2.616   9.662  34.648  1.00 17.070          C  
ATOM   1918  O   VAL A 114       3.360  10.245  35.435  1.00 17.250          O  
ATOM   1919  CB  VAL A 114       1.601   7.789  35.980  1.00 24.610          C  
ATOM   1920  CG1 VAL A 114       0.259   8.539  35.988  1.00 24.610          C  
ATOM   1921  CG2 VAL A 114       1.370   6.281  35.977  1.00 24.610          C  
ATOM   1922  H   VAL A 114       4.097   7.176  35.650  1.00 21.370          H  
ATOM   1923  HA  VAL A 114       1.905   7.821  33.842  1.00 20.990          H  
ATOM   1924  HB  VAL A 114       2.147   8.078  36.877  1.00 29.540          H  
ATOM   1925 1HG1 VAL A 114      -0.305   8.259  36.877  1.00 29.540          H  
ATOM   1926 2HG1 VAL A 114       0.426   9.619  36.002  1.00 29.540          H  
ATOM   1927 3HG1 VAL A 114      -0.313   8.275  35.100  1.00 29.540          H  
ATOM   1928 1HG2 VAL A 114       0.795   5.997  36.859  1.00 29.540          H  
ATOM   1929 2HG2 VAL A 114       0.819   6.002  35.079  1.00 29.540          H  
ATOM   1930 3HG2 VAL A 114       2.325   5.760  35.987  1.00 29.540          H  
ATOM   1931  N   MET A 115       1.949  10.284  33.690  1.00 16.640          N  
ATOM   1932  CA  MET A 115       2.087  11.711  33.502  1.00 16.390          C  
ATOM   1933  C   MET A 115       1.093  12.457  34.398  1.00 16.520          C  
ATOM   1934  O   MET A 115      -0.059  12.033  34.492  1.00 16.680          O  
ATOM   1935  CB  MET A 115       1.872  12.048  32.040  1.00 23.050          C  
ATOM   1936  CG  MET A 115       2.891  11.422  31.078  1.00 23.050          C  
ATOM   1937  SD  MET A 115       4.572  12.064  31.310  1.00 23.050          S  
ATOM   1938  CE  MET A 115       5.393  10.729  32.197  1.00 23.050          C  
ATOM   1939  H   MET A 115       1.353   9.741  33.081  1.00 19.970          H  
ATOM   1940  HA  MET A 115       3.103  11.968  33.737  1.00 19.670          H  
ATOM   1941 1HB  MET A 115       0.869  11.755  31.730  1.00 27.660          H  
ATOM   1942 2HB  MET A 115       1.952  13.099  31.928  1.00 27.660          H  
ATOM   1943 1HG  MET A 115       2.919  10.341  31.232  1.00 27.660          H  
ATOM   1944 2HG  MET A 115       2.590  11.612  30.049  1.00 27.660          H  
ATOM   1945 1HE  MET A 115       6.428  11.000  32.391  1.00 27.660          H  
ATOM   1946 2HE  MET A 115       4.895  10.542  33.140  1.00 27.660          H  
ATOM   1947 3HE  MET A 115       5.367   9.823  31.591  1.00 27.660          H  
ATOM   1948  N   PRO A 116       1.502  13.552  35.071  1.00 16.630          N  
ATOM   1949  CA  PRO A 116       0.675  14.412  35.902  1.00 16.910          C  
ATOM   1950  C   PRO A 116      -0.480  15.027  35.113  1.00 16.730          C  
ATOM   1951  O   PRO A 116      -0.308  15.279  33.915  1.00 16.430          O  
ATOM   1952  CB  PRO A 116       1.660  15.507  36.347  1.00 25.370          C  
ATOM   1953  CG  PRO A 116       3.014  14.878  36.256  1.00 25.370          C  
ATOM   1954  CD  PRO A 116       2.942  13.918  35.099  1.00 25.370          C  
ATOM   1955  HA  PRO A 116       0.346  13.807  36.754  1.00 20.290          H  
ATOM   1956 1HB  PRO A 116       1.563  16.389  35.697  1.00 30.440          H  
ATOM   1957 2HB  PRO A 116       1.430  15.836  37.369  1.00 30.440          H  
ATOM   1958 1HG  PRO A 116       3.786  15.652  36.114  1.00 30.440          H  
ATOM   1959 2HG  PRO A 116       3.255  14.367  37.201  1.00 30.440          H  
ATOM   1960 1HD  PRO A 116       3.261  14.374  34.157  1.00 30.440          H  
ATOM   1961 2HD  PRO A 116       3.572  13.067  35.405  1.00 30.440          H  
ATOM   1962  N   PRO A 117      -1.624  15.338  35.763  1.00 17.060          N  
ATOM   1963  CA  PRO A 117      -2.805  16.001  35.212  1.00 17.110          C  
ATOM   1964  C   PRO A 117      -2.460  17.143  34.269  1.00 16.830          C  
ATOM   1965  O   PRO A 117      -3.129  17.323  33.258  1.00 16.780          O  
ATOM   1966  CB  PRO A 117      -3.493  16.522  36.476  1.00 25.660          C  
ATOM   1967  CG  PRO A 117      -3.150  15.500  37.529  1.00 25.660          C  
ATOM   1968  CD  PRO A 117      -1.726  15.087  37.231  1.00 25.660          C  
ATOM   1969  HA  PRO A 117      -3.430  15.258  34.697  1.00 20.530          H  
ATOM   1970 1HB  PRO A 117      -3.130  17.532  36.718  1.00 30.800          H  
ATOM   1971 2HB  PRO A 117      -4.574  16.606  36.302  1.00 30.800          H  
ATOM   1972 1HG  PRO A 117      -3.251  15.952  38.530  1.00 30.800          H  
ATOM   1973 2HG  PRO A 117      -3.858  14.668  37.497  1.00 30.800          H  
ATOM   1974 1HD  PRO A 117      -1.010  15.697  37.798  1.00 30.800          H  
ATOM   1975 2HD  PRO A 117      -1.647  14.015  37.459  1.00 30.800          H  
ATOM   1976  N   ALA A 118      -1.420  17.919  34.609  1.00 16.780          N  
ATOM   1977  CA  ALA A 118      -0.965  19.039  33.799  1.00 16.690          C  
ATOM   1978  C   ALA A 118      -0.627  18.631  32.371  1.00 16.180          C  
ATOM   1979  O   ALA A 118      -0.864  19.396  31.428  1.00 16.000          O  
ATOM   1980  CB  ALA A 118       0.262  19.655  34.435  1.00 23.400          C  
ATOM   1981  H   ALA A 118      -0.927  17.755  35.476  1.00 20.140          H  
ATOM   1982  HA  ALA A 118      -1.767  19.775  33.760  1.00 20.030          H  
ATOM   1983 1HB  ALA A 118       0.584  20.511  33.844  1.00 28.080          H  
ATOM   1984 2HB  ALA A 118       0.022  19.979  35.446  1.00 28.080          H  
ATOM   1985 3HB  ALA A 118       1.063  18.917  34.469  1.00 28.080          H  
ATOM   1986  N   VAL A 119      -0.010  17.457  32.226  1.00 16.100          N  
ATOM   1987  CA  VAL A 119       0.419  16.957  30.942  1.00 15.800          C  
ATOM   1988  C   VAL A 119      -0.799  16.560  30.171  1.00 15.430          C  
ATOM   1989  O   VAL A 119      -0.911  16.840  28.975  1.00 15.120          O  
ATOM   1990  CB  VAL A 119       1.342  15.741  31.095  1.00 22.240          C  
ATOM   1991  CG1 VAL A 119       1.668  15.136  29.714  1.00 22.240          C  
ATOM   1992  CG2 VAL A 119       2.605  16.151  31.830  1.00 22.240          C  
ATOM   1993  H   VAL A 119       0.125  16.849  33.034  1.00 19.320          H  
ATOM   1994  HA  VAL A 119       0.944  17.748  30.407  1.00 18.960          H  
ATOM   1995  HB  VAL A 119       0.824  14.984  31.670  1.00 26.690          H  
ATOM   1996 1HG1 VAL A 119       2.312  14.271  29.838  1.00 26.690          H  
ATOM   1997 2HG1 VAL A 119       0.757  14.825  29.205  1.00 26.690          H  
ATOM   1998 3HG1 VAL A 119       2.182  15.881  29.107  1.00 26.690          H  
ATOM   1999 1HG2 VAL A 119       3.252  15.284  31.950  1.00 26.690          H  
ATOM   2000 2HG2 VAL A 119       3.124  16.913  31.255  1.00 26.690          H  
ATOM   2001 3HG2 VAL A 119       2.345  16.549  32.811  1.00 26.690          H  
ATOM   2002  N   ARG A 120      -1.693  15.848  30.848  1.00 15.620          N  
ATOM   2003  CA  ARG A 120      -2.901  15.403  30.185  1.00 15.480          C  
ATOM   2004  C   ARG A 120      -3.712  16.609  29.710  1.00 15.500          C  
ATOM   2005  O   ARG A 120      -4.239  16.602  28.597  1.00 15.680          O  
ATOM   2006  CB  ARG A 120      -3.736  14.531  31.106  1.00 21.730          C  
ATOM   2007  CG  ARG A 120      -3.094  13.181  31.404  1.00 21.730          C  
ATOM   2008  CD  ARG A 120      -4.037  12.191  32.014  1.00 21.730          C  
ATOM   2009  NE  ARG A 120      -4.549  12.582  33.333  1.00 21.730          N  
ATOM   2010  CZ  ARG A 120      -3.930  12.343  34.514  1.00 21.730          C  
ATOM   2011  NH1 ARG A 120      -2.748  11.766  34.548  1.00 21.730          N  
ATOM   2012  NH2 ARG A 120      -4.525  12.692  35.643  1.00 21.730          N  
ATOM   2013  H   ARG A 120      -1.493  15.638  31.833  1.00 18.740          H  
ATOM   2014  HA  ARG A 120      -2.620  14.810  29.315  1.00 18.580          H  
ATOM   2015 1HB  ARG A 120      -3.893  15.045  32.052  1.00 26.070          H  
ATOM   2016 2HB  ARG A 120      -4.714  14.356  30.657  1.00 26.070          H  
ATOM   2017 1HG  ARG A 120      -2.704  12.758  30.480  1.00 26.070          H  
ATOM   2018 2HG  ARG A 120      -2.264  13.340  32.101  1.00 26.070          H  
ATOM   2019 1HD  ARG A 120      -4.894  12.076  31.348  1.00 26.070          H  
ATOM   2020 2HD  ARG A 120      -3.540  11.228  32.106  1.00 26.070          H  
ATOM   2021  HE  ARG A 120      -5.461  13.022  33.365  1.00 26.070          H  
ATOM   2022 1HH1 ARG A 120      -2.279  11.502  33.693  1.00 26.070          H  
ATOM   2023 2HH1 ARG A 120      -2.283  11.599  35.430  1.00 26.070          H  
ATOM   2024 1HH2 ARG A 120      -5.436  13.130  35.622  1.00 26.070          H  
ATOM   2025 2HH2 ARG A 120      -4.074  12.504  36.526  1.00 26.070          H  
ATOM   2026  N   ALA A 121      -3.794  17.649  30.551  1.00 15.470          N  
ATOM   2027  CA  ALA A 121      -4.520  18.856  30.206  1.00 15.650          C  
ATOM   2028  C   ALA A 121      -3.908  19.538  28.991  1.00 15.600          C  
ATOM   2029  O   ALA A 121      -4.642  19.972  28.095  1.00 15.530          O  
ATOM   2030  CB  ALA A 121      -4.524  19.806  31.384  1.00 21.840          C  
ATOM   2031  H   ALA A 121      -3.365  17.579  31.474  1.00 18.560          H  
ATOM   2032  HA  ALA A 121      -5.544  18.576  29.961  1.00 18.780          H  
ATOM   2033 1HB  ALA A 121      -5.090  20.700  31.133  1.00 26.210          H  
ATOM   2034 2HB  ALA A 121      -4.978  19.312  32.243  1.00 26.210          H  
ATOM   2035 3HB  ALA A 121      -3.498  20.080  31.628  1.00 26.210          H  
ATOM   2036  N   ARG A 122      -2.569  19.589  28.923  1.00 15.790          N  
ATOM   2037  CA  ARG A 122      -1.912  20.192  27.780  1.00 15.920          C  
ATOM   2038  C   ARG A 122      -2.178  19.374  26.533  1.00 15.250          C  
ATOM   2039  O   ARG A 122      -2.386  19.935  25.457  1.00 14.860          O  
ATOM   2040  CB  ARG A 122      -0.413  20.312  28.001  1.00 22.240          C  
ATOM   2041  CG  ARG A 122       0.389  20.937  26.834  1.00 22.240          C  
ATOM   2042  CD  ARG A 122      -0.011  22.352  26.542  1.00 22.240          C  
ATOM   2043  NE  ARG A 122       0.852  22.952  25.544  1.00 22.240          N  
ATOM   2044  CZ  ARG A 122       0.654  24.154  24.954  1.00 22.240          C  
ATOM   2045  NH1 ARG A 122      -0.392  24.906  25.251  1.00 22.240          N  
ATOM   2046  NH2 ARG A 122       1.533  24.587  24.060  1.00 22.240          N  
ATOM   2047  H   ARG A 122      -2.002  19.272  29.718  1.00 18.950          H  
ATOM   2048  HA  ARG A 122      -2.329  21.189  27.642  1.00 19.100          H  
ATOM   2049 1HB  ARG A 122      -0.229  20.906  28.894  1.00 26.680          H  
ATOM   2050 2HB  ARG A 122      -0.004  19.317  28.188  1.00 26.680          H  
ATOM   2051 1HG  ARG A 122       1.447  20.932  27.087  1.00 26.680          H  
ATOM   2052 2HG  ARG A 122       0.236  20.351  25.931  1.00 26.680          H  
ATOM   2053 1HD  ARG A 122      -1.030  22.369  26.150  1.00 26.680          H  
ATOM   2054 2HD  ARG A 122       0.043  22.947  27.452  1.00 26.680          H  
ATOM   2055  HE  ARG A 122       1.674  22.430  25.270  1.00 26.680          H  
ATOM   2056 1HH1 ARG A 122      -1.105  24.609  25.935  1.00 26.680          H  
ATOM   2057 2HH1 ARG A 122      -0.526  25.797  24.796  1.00 26.680          H  
ATOM   2058 1HH2 ARG A 122       2.339  24.021  23.827  1.00 26.680          H  
ATOM   2059 2HH2 ARG A 122       1.402  25.484  23.615  1.00 26.680          H  
ATOM   2060  N   ALA A 123      -2.138  18.045  26.657  1.00 15.270          N  
ATOM   2061  CA  ALA A 123      -2.398  17.205  25.508  1.00 14.820          C  
ATOM   2062  C   ALA A 123      -3.809  17.450  24.972  1.00 14.500          C  
ATOM   2063  O   ALA A 123      -3.987  17.547  23.754  1.00 14.120          O  
ATOM   2064  CB  ALA A 123      -2.224  15.747  25.880  1.00 20.930          C  
ATOM   2065  H   ALA A 123      -1.889  17.620  27.556  1.00 18.320          H  
ATOM   2066  HA  ALA A 123      -1.685  17.461  24.728  1.00 17.780          H  
ATOM   2067 1HB  ALA A 123      -2.401  15.124  25.006  1.00 25.110          H  
ATOM   2068 2HB  ALA A 123      -1.211  15.587  26.248  1.00 25.110          H  
ATOM   2069 3HB  ALA A 123      -2.937  15.489  26.661  1.00 25.110          H  
ATOM   2070  N   ASP A 124      -4.804  17.608  25.866  1.00 14.790          N  
ATOM   2071  CA  ASP A 124      -6.170  17.873  25.421  1.00 14.700          C  
ATOM   2072  C   ASP A 124      -6.265  19.221  24.717  1.00 14.350          C  
ATOM   2073  O   ASP A 124      -6.949  19.346  23.689  1.00 14.120          O  
ATOM   2074  CB  ASP A 124      -7.161  17.854  26.586  1.00 20.620          C  
ATOM   2075  CG  ASP A 124      -7.461  16.459  27.158  1.00 20.620          C  
ATOM   2076  OD1 ASP A 124      -7.135  15.469  26.542  1.00 20.620          O  
ATOM   2077  OD2 ASP A 124      -8.052  16.411  28.211  1.00 20.620          O  
ATOM   2078  H   ASP A 124      -4.613  17.458  26.864  1.00 17.750          H  
ATOM   2079  HA  ASP A 124      -6.456  17.095  24.714  1.00 17.640          H  
ATOM   2080 1HB  ASP A 124      -6.758  18.470  27.394  1.00 24.740          H  
ATOM   2081 2HB  ASP A 124      -8.097  18.309  26.271  1.00 24.740          H  
ATOM   2082  N   GLU A 125      -5.561  20.233  25.249  1.00 14.490          N  
ATOM   2083  CA  GLU A 125      -5.558  21.547  24.620  1.00 14.370          C  
ATOM   2084  C   GLU A 125      -5.029  21.449  23.210  1.00 13.770          C  
ATOM   2085  O   GLU A 125      -5.648  21.961  22.276  1.00 13.430          O  
ATOM   2086  CB  GLU A 125      -4.678  22.541  25.380  1.00 20.170          C  
ATOM   2087  CG  GLU A 125      -4.637  23.954  24.759  1.00 20.170          C  
ATOM   2088  CD  GLU A 125      -3.679  24.879  25.460  1.00 20.170          C  
ATOM   2089  OE1 GLU A 125      -3.094  24.483  26.444  1.00 20.170          O  
ATOM   2090  OE2 GLU A 125      -3.505  25.978  24.997  1.00 20.170          O  
ATOM   2091  H   GLU A 125      -5.060  20.089  26.134  1.00 17.390          H  
ATOM   2092  HA  GLU A 125      -6.582  21.921  24.585  1.00 17.240          H  
ATOM   2093 1HB  GLU A 125      -5.026  22.622  26.410  1.00 24.200          H  
ATOM   2094 2HB  GLU A 125      -3.657  22.167  25.414  1.00 24.200          H  
ATOM   2095 1HG  GLU A 125      -4.335  23.882  23.714  1.00 24.200          H  
ATOM   2096 2HG  GLU A 125      -5.639  24.380  24.787  1.00 24.200          H  
ATOM   2097  N   LEU A 126      -3.881  20.785  23.054  1.00 13.800          N  
ATOM   2098  CA  LEU A 126      -3.238  20.642  21.765  1.00 13.380          C  
ATOM   2099  C   LEU A 126      -4.081  19.839  20.801  1.00 13.380          C  
ATOM   2100  O   LEU A 126      -4.167  20.183  19.618  1.00 12.960          O  
ATOM   2101  CB  LEU A 126      -1.881  19.966  21.936  1.00 18.900          C  
ATOM   2102  CG  LEU A 126      -0.787  20.780  22.663  1.00 18.900          C  
ATOM   2103  CD1 LEU A 126       0.378  19.857  22.952  1.00 18.900          C  
ATOM   2104  CD2 LEU A 126      -0.338  21.965  21.799  1.00 18.900          C  
ATOM   2105  H   LEU A 126      -3.425  20.390  23.886  1.00 16.560          H  
ATOM   2106  HA  LEU A 126      -3.108  21.631  21.343  1.00 16.060          H  
ATOM   2107 1HB  LEU A 126      -2.033  19.043  22.501  1.00 22.680          H  
ATOM   2108 2HB  LEU A 126      -1.505  19.709  20.951  1.00 22.680          H  
ATOM   2109  HG  LEU A 126      -1.169  21.155  23.610  1.00 22.680          H  
ATOM   2110 1HD1 LEU A 126       1.157  20.407  23.475  1.00 22.680          H  
ATOM   2111 2HD1 LEU A 126       0.034  19.033  23.580  1.00 22.680          H  
ATOM   2112 3HD1 LEU A 126       0.772  19.460  22.034  1.00 22.680          H  
ATOM   2113 1HD2 LEU A 126       0.439  22.511  22.320  1.00 22.680          H  
ATOM   2114 2HD2 LEU A 126       0.049  21.606  20.854  1.00 22.680          H  
ATOM   2115 3HD2 LEU A 126      -1.166  22.634  21.614  1.00 22.680          H  
ATOM   2116  N   SER A 127      -4.762  18.808  21.298  1.00 14.010          N  
ATOM   2117  CA  SER A 127      -5.615  18.012  20.439  1.00 14.200          C  
ATOM   2118  C   SER A 127      -6.702  18.910  19.835  1.00 13.860          C  
ATOM   2119  O   SER A 127      -6.896  18.954  18.610  1.00 13.670          O  
ATOM   2120  CB  SER A 127      -6.258  16.895  21.237  1.00 19.800          C  
ATOM   2121  OG  SER A 127      -7.063  16.085  20.430  1.00 19.800          O  
ATOM   2122  H   SER A 127      -4.633  18.526  22.275  1.00 16.810          H  
ATOM   2123  HA  SER A 127      -5.005  17.583  19.655  1.00 17.040          H  
ATOM   2124 1HB  SER A 127      -5.482  16.293  21.709  1.00 23.760          H  
ATOM   2125 2HB  SER A 127      -6.858  17.326  22.035  1.00 23.760          H  
ATOM   2126  HG  SER A 127      -7.559  15.528  21.034  1.00 23.760          H  
ATOM   2127  N   THR A 128      -7.354  19.703  20.695  1.00 13.910          N  
ATOM   2128  CA  THR A 128      -8.409  20.607  20.256  1.00 13.790          C  
ATOM   2129  C   THR A 128      -7.900  21.708  19.328  1.00 13.090          C  
ATOM   2130  O   THR A 128      -8.511  21.985  18.302  1.00 13.040          O  
ATOM   2131  CB  THR A 128      -9.110  21.276  21.462  1.00 19.350          C  
ATOM   2132  OG1 THR A 128      -9.721  20.270  22.283  1.00 19.350          O  
ATOM   2133  CG2 THR A 128     -10.197  22.255  20.969  1.00 19.350          C  
ATOM   2134  H   THR A 128      -7.133  19.640  21.694  1.00 16.690          H  
ATOM   2135  HA  THR A 128      -9.148  20.023  19.712  1.00 16.550          H  
ATOM   2136  HB  THR A 128      -8.371  21.818  22.058  1.00 23.220          H  
ATOM   2137  HG1 THR A 128      -9.026  19.773  22.743  1.00 23.220          H  
ATOM   2138 1HG2 THR A 128     -10.682  22.710  21.829  1.00 23.220          H  
ATOM   2139 2HG2 THR A 128      -9.757  23.039  20.357  1.00 23.220          H  
ATOM   2140 3HG2 THR A 128     -10.934  21.710  20.381  1.00 23.220          H  
ATOM   2141  N   VAL A 129      -6.798  22.352  19.692  1.00 12.700          N  
ATOM   2142  CA  VAL A 129      -6.278  23.467  18.916  1.00 12.200          C  
ATOM   2143  C   VAL A 129      -5.575  23.070  17.626  1.00 12.050          C  
ATOM   2144  O   VAL A 129      -5.831  23.655  16.574  1.00 11.840          O  
ATOM   2145  CB  VAL A 129      -5.311  24.294  19.792  1.00 17.280          C  
ATOM   2146  CG1 VAL A 129      -4.613  25.381  18.961  1.00 17.280          C  
ATOM   2147  CG2 VAL A 129      -6.106  24.931  20.934  1.00 17.280          C  
ATOM   2148  H   VAL A 129      -6.333  22.083  20.562  1.00 15.240          H  
ATOM   2149  HA  VAL A 129      -7.120  24.105  18.656  1.00 14.640          H  
ATOM   2150  HB  VAL A 129      -4.546  23.635  20.205  1.00 20.740          H  
ATOM   2151 1HG1 VAL A 129      -3.942  25.949  19.599  1.00 20.740          H  
ATOM   2152 2HG1 VAL A 129      -4.033  24.933  18.156  1.00 20.740          H  
ATOM   2153 3HG1 VAL A 129      -5.361  26.050  18.534  1.00 20.740          H  
ATOM   2154 1HG2 VAL A 129      -5.432  25.504  21.574  1.00 20.740          H  
ATOM   2155 2HG2 VAL A 129      -6.867  25.592  20.523  1.00 20.740          H  
ATOM   2156 3HG2 VAL A 129      -6.587  24.157  21.527  1.00 20.740          H  
ATOM   2157  N   TRP A 130      -4.660  22.121  17.705  1.00 12.350          N  
ATOM   2158  CA  TRP A 130      -3.886  21.718  16.559  1.00 12.460          C  
ATOM   2159  C   TRP A 130      -4.399  20.502  15.829  1.00 12.670          C  
ATOM   2160  O   TRP A 130      -4.825  20.614  14.684  1.00 12.680          O  
ATOM   2161  CB  TRP A 130      -2.478  21.426  17.014  1.00 17.400          C  
ATOM   2162  CG  TRP A 130      -1.707  22.613  17.266  1.00 17.400          C  
ATOM   2163  CD1 TRP A 130      -1.512  23.229  18.452  1.00 17.400          C  
ATOM   2164  CD2 TRP A 130      -0.937  23.331  16.303  1.00 17.400          C  
ATOM   2165  NE1 TRP A 130      -0.690  24.305  18.291  1.00 17.400          N  
ATOM   2166  CE2 TRP A 130      -0.319  24.375  16.978  1.00 17.400          C  
ATOM   2167  CE3 TRP A 130      -0.712  23.164  14.932  1.00 17.400          C  
ATOM   2168  CZ2 TRP A 130       0.511  25.268  16.331  1.00 17.400          C  
ATOM   2169  CZ3 TRP A 130       0.122  24.046  14.286  1.00 17.400          C  
ATOM   2170  CH2 TRP A 130       0.716  25.077  14.964  1.00 17.400          C  
ATOM   2171  H   TRP A 130      -4.490  21.642  18.584  1.00 14.820          H  
ATOM   2172  HA  TRP A 130      -3.861  22.554  15.860  1.00 14.950          H  
ATOM   2173 1HB  TRP A 130      -2.486  20.830  17.922  1.00 20.880          H  
ATOM   2174 2HB  TRP A 130      -1.983  20.843  16.250  1.00 20.880          H  
ATOM   2175  HD1 TRP A 130      -1.954  22.913  19.391  1.00 20.880          H  
ATOM   2176  HE1 TRP A 130      -0.391  24.935  19.019  1.00 20.880          H  
ATOM   2177  HE3 TRP A 130      -1.184  22.353  14.385  1.00 20.880          H  
ATOM   2178  HZ2 TRP A 130       0.997  26.092  16.853  1.00 20.880          H  
ATOM   2179  HZ3 TRP A 130       0.290  23.908  13.211  1.00 20.880          H  
ATOM   2180  HH2 TRP A 130       1.365  25.762  14.416  1.00 20.880          H  
ATOM   2181  N   ASP A 131      -4.429  19.353  16.497  1.00 13.000          N  
ATOM   2182  CA  ASP A 131      -4.712  18.114  15.769  1.00 13.420          C  
ATOM   2183  C   ASP A 131      -6.032  18.103  15.035  1.00 13.270          C  
ATOM   2184  O   ASP A 131      -6.119  17.536  13.949  1.00 13.630          O  
ATOM   2185  CB  ASP A 131      -4.593  16.888  16.650  1.00 18.620          C  
ATOM   2186  CG  ASP A 131      -3.113  16.471  16.983  1.00 18.620          C  
ATOM   2187  OD1 ASP A 131      -2.155  16.901  16.314  1.00 18.620          O  
ATOM   2188  OD2 ASP A 131      -2.975  15.695  17.882  1.00 18.620          O  
ATOM   2189  H   ASP A 131      -4.194  19.357  17.491  1.00 15.600          H  
ATOM   2190  HA  ASP A 131      -3.949  18.002  15.038  1.00 16.100          H  
ATOM   2191 1HB  ASP A 131      -5.141  17.056  17.554  1.00 22.340          H  
ATOM   2192 2HB  ASP A 131      -5.083  16.066  16.156  1.00 22.340          H  
ATOM   2193  N   PHE A 132      -7.051  18.730  15.605  1.00 12.920          N  
ATOM   2194  CA  PHE A 132      -8.343  18.791  14.939  1.00 12.970          C  
ATOM   2195  C   PHE A 132      -8.755  20.182  14.427  1.00 12.560          C  
ATOM   2196  O   PHE A 132      -9.917  20.373  14.060  1.00 12.660          O  
ATOM   2197  CB  PHE A 132      -9.389  18.187  15.865  1.00 18.140          C  
ATOM   2198  CG  PHE A 132      -9.078  16.728  16.075  1.00 18.140          C  
ATOM   2199  CD1 PHE A 132      -8.419  16.274  17.207  1.00 18.140          C  
ATOM   2200  CD2 PHE A 132      -9.411  15.815  15.104  1.00 18.140          C  
ATOM   2201  CE1 PHE A 132      -8.104  14.942  17.347  1.00 18.140          C  
ATOM   2202  CE2 PHE A 132      -9.099  14.491  15.233  1.00 18.140          C  
ATOM   2203  CZ  PHE A 132      -8.442  14.047  16.357  1.00 18.140          C  
ATOM   2204  H   PHE A 132      -6.927  19.113  16.547  1.00 15.500          H  
ATOM   2205  HA  PHE A 132      -8.288  18.147  14.076  1.00 15.560          H  
ATOM   2206 1HB  PHE A 132      -9.367  18.700  16.832  1.00 21.770          H  
ATOM   2207 2HB  PHE A 132     -10.383  18.288  15.438  1.00 21.770          H  
ATOM   2208  HD1 PHE A 132      -8.138  16.979  17.987  1.00 21.770          H  
ATOM   2209  HD2 PHE A 132      -9.930  16.163  14.217  1.00 21.770          H  
ATOM   2210  HE1 PHE A 132      -7.580  14.600  18.240  1.00 21.770          H  
ATOM   2211  HE2 PHE A 132      -9.372  13.800  14.444  1.00 21.770          H  
ATOM   2212  HZ  PHE A 132      -8.189  12.994  16.466  1.00 21.770          H  
ATOM   2213  N   GLY A 133      -7.822  21.145  14.396  1.00 12.300          N  
ATOM   2214  CA  GLY A 133      -8.119  22.535  14.004  1.00 12.110          C  
ATOM   2215  C   GLY A 133      -7.744  22.862  12.556  1.00 11.460          C  
ATOM   2216  O   GLY A 133      -7.605  21.973  11.725  1.00 11.540          O  
ATOM   2217  H   GLY A 133      -6.856  20.900  14.634  1.00 14.760          H  
ATOM   2218 1HA  GLY A 133      -9.175  22.735  14.155  1.00 14.530          H  
ATOM   2219 2HA  GLY A 133      -7.580  23.206  14.676  1.00 14.530          H  
ATOM   2220  N   GLY A 134      -7.575  24.158  12.235  1.00 11.010          N  
ATOM   2221  CA  GLY A 134      -7.210  24.581  10.878  1.00 10.560          C  
ATOM   2222  C   GLY A 134      -5.725  24.935  10.683  1.00 10.370          C  
ATOM   2223  O   GLY A 134      -5.350  25.514   9.667  1.00 10.250          O  
ATOM   2224  H   GLY A 134      -7.748  24.902  12.924  1.00 13.210          H  
ATOM   2225 1HA  GLY A 134      -7.496  23.806  10.166  1.00 12.670          H  
ATOM   2226 2HA  GLY A 134      -7.794  25.469  10.658  1.00 12.670          H  
ATOM   2227  N   TYR A 135      -4.892  24.627  11.665  1.00 10.560          N  
ATOM   2228  CA  TYR A 135      -3.495  25.057  11.662  1.00 10.670          C  
ATOM   2229  C   TYR A 135      -2.581  24.152  10.833  1.00 10.620          C  
ATOM   2230  O   TYR A 135      -2.454  22.977  11.134  1.00 10.690          O  
ATOM   2231  CB  TYR A 135      -2.982  25.091  13.096  1.00 14.890          C  
ATOM   2232  CG  TYR A 135      -3.628  26.106  14.082  1.00 14.890          C  
ATOM   2233  CD1 TYR A 135      -4.792  26.840  13.804  1.00 14.890          C  
ATOM   2234  CD2 TYR A 135      -3.035  26.260  15.304  1.00 14.890          C  
ATOM   2235  CE1 TYR A 135      -5.314  27.678  14.762  1.00 14.890          C  
ATOM   2236  CE2 TYR A 135      -3.552  27.097  16.245  1.00 14.890          C  
ATOM   2237  CZ  TYR A 135      -4.695  27.803  15.984  1.00 14.890          C  
ATOM   2238  OH  TYR A 135      -5.233  28.640  16.942  1.00 14.890          O  
ATOM   2239  H   TYR A 135      -5.254  24.103  12.447  1.00 12.670          H  
ATOM   2240  HA  TYR A 135      -3.460  26.044  11.250  1.00 12.800          H  
ATOM   2241 1HB  TYR A 135      -3.087  24.096  13.529  1.00 17.870          H  
ATOM   2242 2HB  TYR A 135      -1.928  25.317  13.056  1.00 17.870          H  
ATOM   2243  HD1 TYR A 135      -5.310  26.773  12.863  1.00 17.870          H  
ATOM   2244  HD2 TYR A 135      -2.154  25.709  15.525  1.00 17.870          H  
ATOM   2245  HE1 TYR A 135      -6.219  28.241  14.548  1.00 17.870          H  
ATOM   2246  HE2 TYR A 135      -3.059  27.195  17.210  1.00 17.870          H  
ATOM   2247  HH  TYR A 135      -6.012  29.075  16.584  1.00 17.870          H  
ATOM   2248  N   PHE A 136      -1.865  24.703   9.856  1.00 10.730          N  
ATOM   2249  CA  PHE A 136      -0.995  23.925   8.953  1.00 10.630          C  
ATOM   2250  C   PHE A 136      -0.125  22.912   9.712  1.00 10.590          C  
ATOM   2251  O   PHE A 136       0.586  23.313  10.634  1.00 10.300          O  
ATOM   2252  CB  PHE A 136      -0.091  24.889   8.192  1.00 14.920          C  
ATOM   2253  CG  PHE A 136       0.843  24.261   7.217  1.00 14.920          C  
ATOM   2254  CD1 PHE A 136       0.432  23.868   5.945  1.00 14.920          C  
ATOM   2255  CD2 PHE A 136       2.160  24.074   7.572  1.00 14.920          C  
ATOM   2256  CE1 PHE A 136       1.327  23.313   5.070  1.00 14.920          C  
ATOM   2257  CE2 PHE A 136       3.050  23.520   6.699  1.00 14.920          C  
ATOM   2258  CZ  PHE A 136       2.638  23.143   5.450  1.00 14.920          C  
ATOM   2259  H   PHE A 136      -1.976  25.693   9.695  1.00 12.880          H  
ATOM   2260  HA  PHE A 136      -1.628  23.421   8.241  1.00 12.760          H  
ATOM   2261 1HB  PHE A 136      -0.705  25.609   7.659  1.00 17.910          H  
ATOM   2262 2HB  PHE A 136       0.509  25.442   8.907  1.00 17.910          H  
ATOM   2263  HD1 PHE A 136      -0.597  24.004   5.642  1.00 17.910          H  
ATOM   2264  HD2 PHE A 136       2.489  24.376   8.571  1.00 17.910          H  
ATOM   2265  HE1 PHE A 136       0.998  23.014   4.075  1.00 17.910          H  
ATOM   2266  HE2 PHE A 136       4.090  23.380   6.994  1.00 17.910          H  
ATOM   2267  HZ  PHE A 136       3.356  22.712   4.766  1.00 17.910          H  
ATOM   2268  N   GLN A 137      -0.100  21.614   9.298  1.00 11.100          N  
ATOM   2269  CA  GLN A 137      -0.756  20.994   8.121  1.00 11.250          C  
ATOM   2270  C   GLN A 137      -2.247  20.663   8.236  1.00 10.870          C  
ATOM   2271  O   GLN A 137      -2.835  20.099   7.310  1.00 10.910          O  
ATOM   2272  CB  GLN A 137      -0.029  19.708   7.726  1.00 15.690          C  
ATOM   2273  CG  GLN A 137       1.324  19.943   7.129  1.00 15.690          C  
ATOM   2274  CD  GLN A 137       2.391  20.185   8.154  1.00 15.690          C  
ATOM   2275  OE1 GLN A 137       2.116  20.197   9.372  1.00 15.690          O  
ATOM   2276  NE2 GLN A 137       3.620  20.366   7.693  1.00 15.690          N  
ATOM   2277  H   GLN A 137       0.521  20.999   9.823  1.00 13.320          H  
ATOM   2278  HA  GLN A 137      -0.643  21.675   7.285  1.00 13.500          H  
ATOM   2279 1HB  GLN A 137       0.087  19.070   8.602  1.00 18.830          H  
ATOM   2280 2HB  GLN A 137      -0.626  19.151   7.000  1.00 18.830          H  
ATOM   2281 1HG  GLN A 137       1.595  19.077   6.565  1.00 18.830          H  
ATOM   2282 2HG  GLN A 137       1.271  20.800   6.478  1.00 18.830          H  
ATOM   2283 1HE2 GLN A 137       4.378  20.530   8.316  1.00 18.830          H  
ATOM   2284 2HE2 GLN A 137       3.806  20.328   6.707  1.00 18.830          H  
ATOM   2285  N   TYR A 138      -2.904  21.073   9.301  1.00 10.720          N  
ATOM   2286  CA  TYR A 138      -4.324  20.799   9.452  1.00 10.640          C  
ATOM   2287  C   TYR A 138      -5.150  21.753   8.545  1.00 10.030          C  
ATOM   2288  O   TYR A 138      -6.366  21.590   8.333  1.00 10.110          O  
ATOM   2289  CB  TYR A 138      -4.669  20.870  10.936  1.00 14.930          C  
ATOM   2290  CG  TYR A 138      -3.863  19.856  11.707  1.00 14.930          C  
ATOM   2291  CD1 TYR A 138      -2.811  20.248  12.549  1.00 14.930          C  
ATOM   2292  CD2 TYR A 138      -4.140  18.542  11.546  1.00 14.930          C  
ATOM   2293  CE1 TYR A 138      -2.087  19.303  13.221  1.00 14.930          C  
ATOM   2294  CE2 TYR A 138      -3.424  17.607  12.194  1.00 14.930          C  
ATOM   2295  CZ  TYR A 138      -2.398  17.975  13.041  1.00 14.930          C  
ATOM   2296  OH  TYR A 138      -1.697  17.016  13.723  1.00 14.930          O  
ATOM   2297  H   TYR A 138      -2.417  21.542  10.064  1.00 12.860          H  
ATOM   2298  HA  TYR A 138      -4.509  19.793   9.121  1.00 12.770          H  
ATOM   2299 1HB  TYR A 138      -4.512  21.847  11.343  1.00 17.910          H  
ATOM   2300 2HB  TYR A 138      -5.697  20.636  11.077  1.00 17.910          H  
ATOM   2301  HD1 TYR A 138      -2.577  21.289  12.694  1.00 17.910          H  
ATOM   2302  HD2 TYR A 138      -4.944  18.245  10.895  1.00 17.910          H  
ATOM   2303  HE1 TYR A 138      -1.281  19.597  13.888  1.00 17.910          H  
ATOM   2304  HE2 TYR A 138      -3.679  16.566  12.053  1.00 17.910          H  
ATOM   2305  HH  TYR A 138      -1.609  17.279  14.667  1.00 17.910          H  
ATOM   2306  N   SER A 139      -4.435  22.681   7.899  1.00  9.660          N  
ATOM   2307  CA  SER A 139      -4.997  23.584   6.911  1.00  9.350          C  
ATOM   2308  C   SER A 139      -5.138  22.829   5.573  1.00  9.270          C  
ATOM   2309  O   SER A 139      -5.799  23.288   4.639  1.00  8.910          O  
ATOM   2310  CB  SER A 139      -4.114  24.801   6.720  1.00 13.210          C  
ATOM   2311  OG  SER A 139      -2.914  24.472   6.085  1.00 13.210          O  
ATOM   2312  H   SER A 139      -3.455  22.765   8.104  1.00 11.590          H  
ATOM   2313  HA  SER A 139      -5.976  23.913   7.247  1.00 11.220          H  
ATOM   2314 1HB  SER A 139      -4.647  25.543   6.130  1.00 15.860          H  
ATOM   2315 2HB  SER A 139      -3.901  25.252   7.682  1.00 15.860          H  
ATOM   2316  HG  SER A 139      -2.441  25.306   5.989  1.00 15.860          H  
ATOM   2317  N   LEU A 140      -4.495  21.651   5.473  1.00  9.850          N  
ATOM   2318  CA  LEU A 140      -4.556  20.813   4.280  1.00 10.100          C  
ATOM   2319  C   LEU A 140      -5.571  19.694   4.509  1.00  9.730          C  
ATOM   2320  O   LEU A 140      -6.268  19.269   3.593  1.00  9.900          O  
ATOM   2321  CB  LEU A 140      -3.184  20.155   4.025  1.00 14.040          C  
ATOM   2322  CG  LEU A 140      -1.957  21.082   3.797  1.00 14.040          C  
ATOM   2323  CD1 LEU A 140      -0.690  20.206   3.694  1.00 14.040          C  
ATOM   2324  CD2 LEU A 140      -2.144  21.904   2.532  1.00 14.040          C  
ATOM   2325  H   LEU A 140      -3.942  21.313   6.256  1.00 11.820          H  
ATOM   2326  HA  LEU A 140      -4.877  21.408   3.428  1.00 12.120          H  
ATOM   2327 1HB  LEU A 140      -2.957  19.532   4.880  1.00 16.850          H  
ATOM   2328 2HB  LEU A 140      -3.278  19.509   3.152  1.00 16.850          H  
ATOM   2329  HG  LEU A 140      -1.841  21.753   4.654  1.00 16.850          H  
ATOM   2330 1HD1 LEU A 140       0.181  20.836   3.550  1.00 16.850          H  
ATOM   2331 2HD1 LEU A 140      -0.570  19.640   4.611  1.00 16.850          H  
ATOM   2332 3HD1 LEU A 140      -0.781  19.519   2.853  1.00 16.850          H  
ATOM   2333 1HD2 LEU A 140      -1.275  22.544   2.385  1.00 16.850          H  
ATOM   2334 2HD2 LEU A 140      -2.254  21.241   1.677  1.00 16.850          H  
ATOM   2335 3HD2 LEU A 140      -3.033  22.527   2.625  1.00 16.850          H  
ATOM   2336  N   LEU A 141      -5.631  19.234   5.762  1.00  9.480          N  
ATOM   2337  CA  LEU A 141      -6.464  18.107   6.187  1.00  9.400          C  
ATOM   2338  C   LEU A 141      -7.923  18.422   6.534  1.00  8.740          C  
ATOM   2339  O   LEU A 141      -8.829  17.745   6.051  1.00  8.760          O  
ATOM   2340  CB  LEU A 141      -5.811  17.521   7.421  1.00 13.190          C  
ATOM   2341  CG  LEU A 141      -4.458  16.919   7.243  1.00 13.190          C  
ATOM   2342  CD1 LEU A 141      -3.894  16.708   8.536  1.00 13.190          C  
ATOM   2343  CD2 LEU A 141      -4.552  15.567   6.549  1.00 13.190          C  
ATOM   2344  H   LEU A 141      -4.980  19.648   6.426  1.00 11.380          H  
ATOM   2345  HA  LEU A 141      -6.469  17.381   5.379  1.00 11.280          H  
ATOM   2346 1HB  LEU A 141      -5.774  18.270   8.183  1.00 15.830          H  
ATOM   2347 2HB  LEU A 141      -6.426  16.742   7.770  1.00 15.830          H  
ATOM   2348  HG  LEU A 141      -3.814  17.594   6.682  1.00 15.830          H  
ATOM   2349 1HD1 LEU A 141      -2.942  16.295   8.395  1.00 15.830          H  
ATOM   2350 2HD1 LEU A 141      -3.796  17.641   9.031  1.00 15.830          H  
ATOM   2351 3HD1 LEU A 141      -4.514  16.034   9.124  1.00 15.830          H  
ATOM   2352 1HD2 LEU A 141      -3.563  15.153   6.485  1.00 15.830          H  
ATOM   2353 2HD2 LEU A 141      -5.173  14.898   7.125  1.00 15.830          H  
ATOM   2354 3HD2 LEU A 141      -4.967  15.674   5.550  1.00 15.830          H  
ATOM   2355  N   PHE A 142      -8.168  19.458   7.355  1.00  8.400          N  
ATOM   2356  CA  PHE A 142      -9.533  19.803   7.755  1.00  8.050          C  
ATOM   2357  C   PHE A 142      -9.948  21.038   6.997  1.00  7.640          C  
ATOM   2358  O   PHE A 142     -11.011  21.601   7.231  1.00  7.490          O  
ATOM   2359  CB  PHE A 142      -9.630  20.089   9.253  1.00 11.410          C  
ATOM   2360  CG  PHE A 142      -9.336  18.928  10.122  1.00 11.410          C  
ATOM   2361  CD1 PHE A 142      -8.079  18.725  10.578  1.00 11.410          C  
ATOM   2362  CD2 PHE A 142     -10.326  18.053  10.507  1.00 11.410          C  
ATOM   2363  CE1 PHE A 142      -7.812  17.675  11.379  1.00 11.410          C  
ATOM   2364  CE2 PHE A 142     -10.070  16.994  11.312  1.00 11.410          C  
ATOM   2365  CZ  PHE A 142      -8.806  16.802  11.746  1.00 11.410          C  
ATOM   2366  H   PHE A 142      -7.423  20.051   7.730  1.00 10.080          H  
ATOM   2367  HA  PHE A 142     -10.203  18.985   7.496  1.00  9.660          H  
ATOM   2368 1HB  PHE A 142      -8.936  20.895   9.524  1.00 13.690          H  
ATOM   2369 2HB  PHE A 142     -10.635  20.432   9.484  1.00 13.690          H  
ATOM   2370  HD1 PHE A 142      -7.299  19.417  10.288  1.00 13.690          H  
ATOM   2371  HD2 PHE A 142     -11.310  18.218  10.167  1.00 13.690          H  
ATOM   2372  HE1 PHE A 142      -6.812  17.517  11.737  1.00 13.690          H  
ATOM   2373  HE2 PHE A 142     -10.868  16.309  11.603  1.00 13.690          H  
ATOM   2374  HZ  PHE A 142      -8.567  15.962  12.391  1.00 13.690          H  
ATOM   2375  N   TYR A 143      -9.077  21.438   6.080  1.00  7.780          N  
ATOM   2376  CA  TYR A 143      -9.240  22.583   5.206  1.00  7.820          C  
ATOM   2377  C   TYR A 143      -9.461  23.895   5.937  1.00  7.640          C  
ATOM   2378  O   TYR A 143     -10.226  24.745   5.479  1.00  7.840          O  
ATOM   2379  CB  TYR A 143     -10.368  22.271   4.229  1.00 10.930          C  
ATOM   2380  CG  TYR A 143     -10.009  21.069   3.428  1.00 10.930          C  
ATOM   2381  CD1 TYR A 143     -10.388  19.808   3.846  1.00 10.930          C  
ATOM   2382  CD2 TYR A 143      -9.273  21.220   2.293  1.00 10.930          C  
ATOM   2383  CE1 TYR A 143      -9.999  18.708   3.143  1.00 10.930          C  
ATOM   2384  CE2 TYR A 143      -8.894  20.128   1.581  1.00 10.930          C  
ATOM   2385  CZ  TYR A 143      -9.236  18.869   2.007  1.00 10.930          C  
ATOM   2386  OH  TYR A 143      -8.816  17.761   1.315  1.00 10.930          O  
ATOM   2387  H   TYR A 143      -8.246  20.876   5.970  1.00  9.340          H  
ATOM   2388  HA  TYR A 143      -8.318  22.693   4.633  1.00  9.380          H  
ATOM   2389 1HB  TYR A 143     -11.270  22.070   4.771  1.00 13.120          H  
ATOM   2390 2HB  TYR A 143     -10.544  23.111   3.555  1.00 13.120          H  
ATOM   2391  HD1 TYR A 143     -10.971  19.683   4.750  1.00 13.120          H  
ATOM   2392  HD2 TYR A 143      -8.980  22.216   1.959  1.00 13.120          H  
ATOM   2393  HE1 TYR A 143     -10.276  17.714   3.491  1.00 13.120          H  
ATOM   2394  HE2 TYR A 143      -8.310  20.264   0.691  1.00 13.120          H  
ATOM   2395  HH  TYR A 143      -8.999  16.980   1.850  1.00 13.120          H  
ATOM   2396  N   GLY A 144      -8.782  24.088   7.067  1.00  7.590          N  
ATOM   2397  CA  GLY A 144      -8.928  25.366   7.736  1.00  7.750          C  
ATOM   2398  C   GLY A 144      -7.849  26.296   7.199  1.00  8.010          C  
ATOM   2399  O   GLY A 144      -7.208  25.975   6.201  1.00  8.280          O  
ATOM   2400  H   GLY A 144      -8.151  23.363   7.436  1.00  9.110          H  
ATOM   2401 1HA  GLY A 144      -9.911  25.771   7.525  1.00  9.300          H  
ATOM   2402 2HA  GLY A 144      -8.856  25.246   8.802  1.00  9.300          H  
ATOM   2403  N   PHE A 145      -7.655  27.463   7.813  1.00  8.270          N  
ATOM   2404  CA  PHE A 145      -6.625  28.383   7.312  1.00  8.860          C  
ATOM   2405  C   PHE A 145      -5.590  28.657   8.403  1.00  9.120          C  
ATOM   2406  O   PHE A 145      -5.873  28.536   9.607  1.00  9.650          O  
ATOM   2407  CB  PHE A 145      -7.210  29.697   6.787  1.00 12.170          C  
ATOM   2408  CG  PHE A 145      -8.255  29.554   5.705  1.00 12.170          C  
ATOM   2409  CD1 PHE A 145      -8.239  28.534   4.769  1.00 12.170          C  
ATOM   2410  CD2 PHE A 145      -9.272  30.462   5.638  1.00 12.170          C  
ATOM   2411  CE1 PHE A 145      -9.210  28.424   3.839  1.00 12.170          C  
ATOM   2412  CE2 PHE A 145     -10.236  30.363   4.693  1.00 12.170          C  
ATOM   2413  CZ  PHE A 145     -10.204  29.328   3.793  1.00 12.170          C  
ATOM   2414  H   PHE A 145      -8.208  27.704   8.618  1.00  9.920          H  
ATOM   2415  HA  PHE A 145      -6.087  27.904   6.494  1.00 10.630          H  
ATOM   2416 1HB  PHE A 145      -7.618  30.250   7.569  1.00 14.600          H  
ATOM   2417 2HB  PHE A 145      -6.398  30.298   6.378  1.00 14.600          H  
ATOM   2418  HD1 PHE A 145      -7.449  27.796   4.765  1.00 14.600          H  
ATOM   2419  HD2 PHE A 145      -9.310  31.268   6.355  1.00 14.600          H  
ATOM   2420  HE1 PHE A 145      -9.177  27.605   3.123  1.00 14.600          H  
ATOM   2421  HE2 PHE A 145     -11.027  31.100   4.663  1.00 14.600          H  
ATOM   2422  HZ  PHE A 145     -10.955  29.226   3.044  1.00 14.600          H  
ATOM   2423  N   TYR A 146      -4.379  29.027   7.968  1.00  9.020          N  
ATOM   2424  CA  TYR A 146      -3.269  29.295   8.875  1.00  9.530          C  
ATOM   2425  C   TYR A 146      -2.201  30.218   8.310  1.00 10.370          C  
ATOM   2426  O   TYR A 146      -1.919  30.190   7.109  1.00 10.650          O  
ATOM   2427  CB  TYR A 146      -2.602  27.986   9.233  1.00 13.140          C  
ATOM   2428  CG  TYR A 146      -1.475  28.073  10.273  1.00 13.140          C  
ATOM   2429  CD1 TYR A 146      -1.756  28.137  11.626  1.00 13.140          C  
ATOM   2430  CD2 TYR A 146      -0.156  28.067   9.853  1.00 13.140          C  
ATOM   2431  CE1 TYR A 146      -0.738  28.191  12.542  1.00 13.140          C  
ATOM   2432  CE2 TYR A 146       0.858  28.124  10.772  1.00 13.140          C  
ATOM   2433  CZ  TYR A 146       0.570  28.189  12.113  1.00 13.140          C  
ATOM   2434  OH  TYR A 146       1.584  28.254  13.038  1.00 13.140          O  
ATOM   2435  H   TYR A 146      -4.223  29.114   6.976  1.00 10.820          H  
ATOM   2436  HA  TYR A 146      -3.668  29.761   9.769  1.00 11.440          H  
ATOM   2437 1HB  TYR A 146      -3.360  27.317   9.574  1.00 15.770          H  
ATOM   2438 2HB  TYR A 146      -2.186  27.552   8.327  1.00 15.770          H  
ATOM   2439  HD1 TYR A 146      -2.781  28.138  11.965  1.00 15.770          H  
ATOM   2440  HD2 TYR A 146       0.079  28.016   8.790  1.00 15.770          H  
ATOM   2441  HE1 TYR A 146      -0.959  28.237  13.605  1.00 15.770          H  
ATOM   2442  HE2 TYR A 146       1.890  28.118  10.440  1.00 15.770          H  
ATOM   2443  HH  TYR A 146       2.429  28.182  12.590  1.00 15.770          H  
ATOM   2444  N   SER A 147      -1.577  30.977   9.210  1.00 10.960          N  
ATOM   2445  CA  SER A 147      -0.439  31.841   8.939  1.00 11.940          C  
ATOM   2446  C   SER A 147       0.481  31.916  10.139  1.00 12.650          C  
ATOM   2447  O   SER A 147       0.044  31.812  11.286  1.00 12.980          O  
ATOM   2448  CB  SER A 147      -0.822  33.249   8.615  1.00 16.320          C  
ATOM   2449  OG  SER A 147       0.364  34.004   8.445  1.00 16.320          O  
ATOM   2450  H   SER A 147      -1.911  30.953  10.163  1.00 13.150          H  
ATOM   2451  HA  SER A 147       0.123  31.426   8.101  1.00 14.330          H  
ATOM   2452 1HB  SER A 147      -1.419  33.276   7.706  1.00 19.590          H  
ATOM   2453 2HB  SER A 147      -1.419  33.676   9.425  1.00 19.590          H  
ATOM   2454  HG  SER A 147       0.094  34.951   8.431  1.00 19.590          H  
ATOM   2455  N   LYS A 148       1.771  32.097   9.867  1.00 13.070          N  
ATOM   2456  CA  LYS A 148       2.774  32.267  10.915  1.00 13.930          C  
ATOM   2457  C   LYS A 148       2.943  33.743  11.292  1.00 14.550          C  
ATOM   2458  O   LYS A 148       3.716  34.085  12.190  1.00 15.030          O  
ATOM   2459  CB  LYS A 148       4.103  31.661  10.476  1.00 19.160          C  
ATOM   2460  CG  LYS A 148       4.040  30.152  10.303  1.00 19.160          C  
ATOM   2461  CD  LYS A 148       5.378  29.562   9.884  1.00 19.160          C  
ATOM   2462  CE  LYS A 148       5.286  28.044   9.729  1.00 19.160          C  
ATOM   2463  NZ  LYS A 148       6.582  27.445   9.298  1.00 19.160          N  
ATOM   2464  H   LYS A 148       2.047  32.157   8.895  1.00 15.680          H  
ATOM   2465  HA  LYS A 148       2.434  31.735  11.805  1.00 16.720          H  
ATOM   2466 1HB  LYS A 148       4.414  32.107   9.531  1.00 22.990          H  
ATOM   2467 2HB  LYS A 148       4.869  31.888  11.217  1.00 22.990          H  
ATOM   2468 1HG  LYS A 148       3.732  29.703  11.247  1.00 22.990          H  
ATOM   2469 2HG  LYS A 148       3.292  29.913   9.549  1.00 22.990          H  
ATOM   2470 1HD  LYS A 148       5.689  29.999   8.934  1.00 22.990          H  
ATOM   2471 2HD  LYS A 148       6.131  29.798  10.636  1.00 22.990          H  
ATOM   2472 1HE  LYS A 148       4.996  27.606  10.684  1.00 22.990          H  
ATOM   2473 2HE  LYS A 148       4.523  27.807   8.987  1.00 22.990          H  
ATOM   2474 1HZ  LYS A 148       6.479  26.443   9.208  1.00 22.990          H  
ATOM   2475 2HZ  LYS A 148       6.856  27.835   8.406  1.00 22.990          H  
ATOM   2476 3HZ  LYS A 148       7.295  27.647   9.986  1.00 22.990          H  
ATOM   2477  N   GLU A 149       2.223  34.609  10.583  1.00 14.720          N  
ATOM   2478  CA  GLU A 149       2.233  36.051  10.800  1.00 15.460          C  
ATOM   2479  C   GLU A 149       0.839  36.580  10.536  1.00 15.550          C  
ATOM   2480  O   GLU A 149       0.247  36.296   9.492  1.00 16.020          O  
ATOM   2481  CB  GLU A 149       3.236  36.757   9.885  1.00 21.350          C  
ATOM   2482  CG  GLU A 149       3.324  38.275  10.118  1.00 21.350          C  
ATOM   2483  CD  GLU A 149       4.348  38.966   9.264  1.00 21.350          C  
ATOM   2484  OE1 GLU A 149       5.007  38.310   8.484  1.00 21.350          O  
ATOM   2485  OE2 GLU A 149       4.491  40.159   9.387  1.00 21.350          O  
ATOM   2486  H   GLU A 149       1.611  34.232   9.863  1.00 17.660          H  
ATOM   2487  HA  GLU A 149       2.488  36.255  11.840  1.00 18.550          H  
ATOM   2488 1HB  GLU A 149       4.228  36.332  10.042  1.00 25.620          H  
ATOM   2489 2HB  GLU A 149       2.963  36.584   8.842  1.00 25.620          H  
ATOM   2490 1HG  GLU A 149       2.350  38.723   9.914  1.00 25.620          H  
ATOM   2491 2HG  GLU A 149       3.556  38.452  11.167  1.00 25.620          H  
ATOM   2492  N   THR A 150       0.315  37.366  11.466  1.00 15.260          N  
ATOM   2493  CA  THR A 150      -1.042  37.860  11.325  1.00 15.510          C  
ATOM   2494  C   THR A 150      -1.081  39.370  11.416  1.00 15.380          C  
ATOM   2495  O   THR A 150      -0.155  39.991  11.945  1.00 15.470          O  
ATOM   2496  CB  THR A 150      -1.915  37.276  12.452  1.00 21.610          C  
ATOM   2497  OG1 THR A 150      -1.490  37.823  13.715  1.00 21.610          O  
ATOM   2498  CG2 THR A 150      -1.726  35.722  12.522  1.00 21.610          C  
ATOM   2499  H   THR A 150       0.840  37.595  12.298  1.00 18.310          H  
ATOM   2500  HA  THR A 150      -1.438  37.573  10.353  1.00 18.610          H  
ATOM   2501  HB  THR A 150      -2.951  37.524  12.268  1.00 25.940          H  
ATOM   2502  HG1 THR A 150      -1.741  38.755  13.767  1.00 25.940          H  
ATOM   2503 1HG2 THR A 150      -2.341  35.323  13.322  1.00 25.940          H  
ATOM   2504 2HG2 THR A 150      -2.011  35.265  11.591  1.00 25.940          H  
ATOM   2505 3HG2 THR A 150      -0.685  35.480  12.722  1.00 25.940          H  
ATOM   2506  N   PHE A 151      -2.189  39.968  10.977  1.00 15.360          N  
ATOM   2507  CA  PHE A 151      -2.347  41.409  11.040  1.00 15.440          C  
ATOM   2508  C   PHE A 151      -3.701  41.683  11.675  1.00 15.210          C  
ATOM   2509  O   PHE A 151      -4.565  40.801  11.698  1.00 15.190          O  
ATOM   2510  CB  PHE A 151      -2.287  41.980   9.632  1.00 21.580          C  
ATOM   2511  CG  PHE A 151      -1.072  41.489   8.891  1.00 21.580          C  
ATOM   2512  CD1 PHE A 151      -1.229  40.444   8.010  1.00 21.580          C  
ATOM   2513  CD2 PHE A 151       0.199  41.987   9.098  1.00 21.580          C  
ATOM   2514  CE1 PHE A 151      -0.170  39.896   7.334  1.00 21.580          C  
ATOM   2515  CE2 PHE A 151       1.277  41.438   8.421  1.00 21.580          C  
ATOM   2516  CZ  PHE A 151       1.084  40.388   7.538  1.00 21.580          C  
ATOM   2517  H   PHE A 151      -2.940  39.424  10.536  1.00 18.430          H  
ATOM   2518  HA  PHE A 151      -1.562  41.842  11.661  1.00 18.530          H  
ATOM   2519 1HB  PHE A 151      -3.173  41.682   9.088  1.00 25.900          H  
ATOM   2520 2HB  PHE A 151      -2.266  43.067   9.663  1.00 25.900          H  
ATOM   2521  HD1 PHE A 151      -2.224  40.056   7.864  1.00 25.900          H  
ATOM   2522  HD2 PHE A 151       0.357  42.801   9.804  1.00 25.900          H  
ATOM   2523  HE1 PHE A 151      -0.332  39.066   6.643  1.00 25.900          H  
ATOM   2524  HE2 PHE A 151       2.287  41.822   8.592  1.00 25.900          H  
ATOM   2525  HZ  PHE A 151       1.932  39.952   7.014  1.00 25.900          H  
ATOM   2526  N   PHE A 152      -3.935  42.861  12.230  1.00 15.210          N  
ATOM   2527  CA  PHE A 152      -5.285  43.016  12.742  1.00 15.180          C  
ATOM   2528  C   PHE A 152      -6.322  42.873  11.635  1.00 14.980          C  
ATOM   2529  O   PHE A 152      -6.263  43.568  10.620  1.00 15.010          O  
ATOM   2530  CB  PHE A 152      -5.506  44.365  13.407  1.00 21.260          C  
ATOM   2531  CG  PHE A 152      -6.919  44.487  13.892  1.00 21.260          C  
ATOM   2532  CD1 PHE A 152      -7.338  43.861  15.054  1.00 21.260          C  
ATOM   2533  CD2 PHE A 152      -7.849  45.204  13.150  1.00 21.260          C  
ATOM   2534  CE1 PHE A 152      -8.651  43.956  15.462  1.00 21.260          C  
ATOM   2535  CE2 PHE A 152      -9.155  45.296  13.555  1.00 21.260          C  
ATOM   2536  CZ  PHE A 152      -9.558  44.672  14.712  1.00 21.260          C  
ATOM   2537  H   PHE A 152      -3.245  43.601  12.266  1.00 18.250          H  
ATOM   2538  HA  PHE A 152      -5.464  42.234  13.482  1.00 18.220          H  
ATOM   2539 1HB  PHE A 152      -4.833  44.486  14.253  1.00 25.520          H  
ATOM   2540 2HB  PHE A 152      -5.311  45.168  12.698  1.00 25.520          H  
ATOM   2541  HD1 PHE A 152      -6.624  43.288  15.646  1.00 25.520          H  
ATOM   2542  HD2 PHE A 152      -7.530  45.691  12.222  1.00 25.520          H  
ATOM   2543  HE1 PHE A 152      -8.976  43.460  16.377  1.00 25.520          H  
ATOM   2544  HE2 PHE A 152      -9.874  45.859  12.959  1.00 25.520          H  
ATOM   2545  HZ  PHE A 152     -10.597  44.744  15.034  1.00 25.520          H  
ATOM   2546  N   GLY A 153      -7.279  41.975  11.853  1.00 14.940          N  
ATOM   2547  CA  GLY A 153      -8.389  41.739  10.938  1.00 14.960          C  
ATOM   2548  C   GLY A 153      -8.104  40.823   9.738  1.00 14.810          C  
ATOM   2549  O   GLY A 153      -9.015  40.557   8.951  1.00 14.690          O  
ATOM   2550  H   GLY A 153      -7.232  41.434  12.704  1.00 17.930          H  
ATOM   2551 1HA  GLY A 153      -9.220  41.325  11.509  1.00 17.950          H  
ATOM   2552 2HA  GLY A 153      -8.733  42.703  10.567  1.00 17.950          H  
ATOM   2553  N   GLU A 154      -6.871  40.332   9.585  1.00 14.980          N  
ATOM   2554  CA  GLU A 154      -6.572  39.496   8.414  1.00 15.090          C  
ATOM   2555  C   GLU A 154      -5.360  38.584   8.550  1.00 14.440          C  
ATOM   2556  O   GLU A 154      -4.465  38.792   9.371  1.00 14.610          O  
ATOM   2557  CB  GLU A 154      -6.412  40.351   7.140  1.00 21.080          C  
ATOM   2558  CG  GLU A 154      -5.255  41.350   7.132  1.00 21.080          C  
ATOM   2559  CD  GLU A 154      -5.186  42.149   5.835  1.00 21.080          C  
ATOM   2560  OE1 GLU A 154      -5.961  41.855   4.957  1.00 21.080          O  
ATOM   2561  OE2 GLU A 154      -4.375  43.043   5.721  1.00 21.080          O  
ATOM   2562  H   GLU A 154      -6.155  40.554  10.285  1.00 17.980          H  
ATOM   2563  HA  GLU A 154      -7.435  38.848   8.255  1.00 18.110          H  
ATOM   2564 1HB  GLU A 154      -6.279  39.694   6.280  1.00 25.300          H  
ATOM   2565 2HB  GLU A 154      -7.327  40.915   6.971  1.00 25.300          H  
ATOM   2566 1HG  GLU A 154      -5.367  42.034   7.977  1.00 25.300          H  
ATOM   2567 2HG  GLU A 154      -4.334  40.805   7.256  1.00 25.300          H  
ATOM   2568  N   THR A 155      -5.306  37.596   7.663  1.00 13.870          N  
ATOM   2569  CA  THR A 155      -4.200  36.646   7.603  1.00 13.370          C  
ATOM   2570  C   THR A 155      -4.044  35.958   8.951  1.00 12.650          C  
ATOM   2571  O   THR A 155      -2.965  35.919   9.522  1.00 12.240          O  
ATOM   2572  CB  THR A 155      -2.892  37.344   7.176  1.00 18.920          C  
ATOM   2573  OG1 THR A 155      -3.167  38.271   6.108  1.00 18.920          O  
ATOM   2574  CG2 THR A 155      -1.912  36.335   6.667  1.00 18.920          C  
ATOM   2575  H   THR A 155      -6.075  37.495   7.016  1.00 16.640          H  
ATOM   2576  HA  THR A 155      -4.431  35.880   6.872  1.00 16.040          H  
ATOM   2577  HB  THR A 155      -2.453  37.859   8.018  1.00 22.700          H  
ATOM   2578  HG1 THR A 155      -3.644  39.031   6.456  1.00 22.700          H  
ATOM   2579 1HG2 THR A 155      -1.000  36.831   6.357  1.00 22.700          H  
ATOM   2580 2HG2 THR A 155      -1.681  35.633   7.440  1.00 22.700          H  
ATOM   2581 3HG2 THR A 155      -2.340  35.812   5.823  1.00 22.700          H  
ATOM   2582  N   ILE A 156      -5.148  35.403   9.440  1.00 12.660          N  
ATOM   2583  CA  ILE A 156      -5.233  34.749  10.740  1.00 12.190          C  
ATOM   2584  C   ILE A 156      -5.452  33.248  10.608  1.00 11.970          C  
ATOM   2585  O   ILE A 156      -5.525  32.710   9.503  1.00 12.000          O  
ATOM   2586  CB  ILE A 156      -6.378  35.354  11.591  1.00 17.250          C  
ATOM   2587  CG1 ILE A 156      -7.742  35.132  10.877  1.00 17.250          C  
ATOM   2588  CG2 ILE A 156      -6.106  36.839  11.837  1.00 17.250          C  
ATOM   2589  CD1 ILE A 156      -8.956  35.445  11.724  1.00 17.250          C  
ATOM   2590  H   ILE A 156      -5.981  35.463   8.874  1.00 15.190          H  
ATOM   2591  HA  ILE A 156      -4.297  34.904  11.269  1.00 14.630          H  
ATOM   2592  HB  ILE A 156      -6.431  34.844  12.548  1.00 20.700          H  
ATOM   2593 1HG1 ILE A 156      -7.781  35.756   9.988  1.00 20.700          H  
ATOM   2594 2HG1 ILE A 156      -7.819  34.095  10.576  1.00 20.700          H  
ATOM   2595 1HG2 ILE A 156      -6.883  37.278  12.449  1.00 20.700          H  
ATOM   2596 2HG2 ILE A 156      -5.162  36.941  12.348  1.00 20.700          H  
ATOM   2597 3HG2 ILE A 156      -6.062  37.362  10.902  1.00 20.700          H  
ATOM   2598 1HD1 ILE A 156      -9.851  35.258  11.147  1.00 20.700          H  
ATOM   2599 2HD1 ILE A 156      -8.955  34.802  12.608  1.00 20.700          H  
ATOM   2600 3HD1 ILE A 156      -8.952  36.483  12.030  1.00 20.700          H  
ATOM   2601  N   LYS A 157      -5.511  32.575  11.753  1.00 11.970          N  
ATOM   2602  CA  LYS A 157      -5.679  31.132  11.807  1.00 11.940          C  
ATOM   2603  C   LYS A 157      -6.980  30.781  12.506  1.00 11.340          C  
ATOM   2604  O   LYS A 157      -7.491  31.569  13.308  1.00 11.760          O  
ATOM   2605  CB  LYS A 157      -4.462  30.516  12.495  1.00 16.730          C  
ATOM   2606  CG  LYS A 157      -4.216  30.967  13.941  1.00 16.730          C  
ATOM   2607  CD  LYS A 157      -2.860  30.444  14.431  1.00 16.730          C  
ATOM   2608  CE  LYS A 157      -2.562  30.813  15.885  1.00 16.730          C  
ATOM   2609  NZ  LYS A 157      -2.266  32.268  16.058  1.00 16.730          N  
ATOM   2610  H   LYS A 157      -5.454  33.092  12.616  1.00 14.360          H  
ATOM   2611  HA  LYS A 157      -5.742  30.745  10.791  1.00 14.330          H  
ATOM   2612 1HB  LYS A 157      -4.577  29.441  12.495  1.00 20.070          H  
ATOM   2613 2HB  LYS A 157      -3.567  30.748  11.928  1.00 20.070          H  
ATOM   2614 1HG  LYS A 157      -4.222  32.049  13.989  1.00 20.070          H  
ATOM   2615 2HG  LYS A 157      -5.006  30.589  14.587  1.00 20.070          H  
ATOM   2616 1HD  LYS A 157      -2.842  29.371  14.339  1.00 20.070          H  
ATOM   2617 2HD  LYS A 157      -2.068  30.852  13.798  1.00 20.070          H  
ATOM   2618 1HE  LYS A 157      -3.420  30.558  16.499  1.00 20.070          H  
ATOM   2619 2HE  LYS A 157      -1.702  30.233  16.223  1.00 20.070          H  
ATOM   2620 1HZ  LYS A 157      -2.074  32.456  17.033  1.00 20.070          H  
ATOM   2621 2HZ  LYS A 157      -1.455  32.516  15.500  1.00 20.070          H  
ATOM   2622 3HZ  LYS A 157      -3.059  32.815  15.762  1.00 20.070          H  
ATOM   2623  N   TYR A 158      -7.501  29.581  12.222  1.00 10.530          N  
ATOM   2624  CA  TYR A 158      -8.820  29.224  12.751  1.00 10.090          C  
ATOM   2625  C   TYR A 158      -9.015  27.949  13.598  1.00  9.930          C  
ATOM   2626  O   TYR A 158      -8.316  26.933  13.473  1.00  9.740          O  
ATOM   2627  CB  TYR A 158      -9.785  29.189  11.580  1.00 14.300          C  
ATOM   2628  CG  TYR A 158      -9.933  30.536  10.843  1.00 14.300          C  
ATOM   2629  CD1 TYR A 158      -9.063  30.850   9.832  1.00 14.300          C  
ATOM   2630  CD2 TYR A 158     -10.944  31.422  11.161  1.00 14.300          C  
ATOM   2631  CE1 TYR A 158      -9.198  32.024   9.124  1.00 14.300          C  
ATOM   2632  CE2 TYR A 158     -11.089  32.588  10.454  1.00 14.300          C  
ATOM   2633  CZ  TYR A 158     -10.224  32.884   9.428  1.00 14.300          C  
ATOM   2634  OH  TYR A 158     -10.379  34.050   8.708  1.00 14.300          O  
ATOM   2635  H   TYR A 158      -7.001  28.989  11.549  1.00 12.640          H  
ATOM   2636  HA  TYR A 158      -9.130  30.048  13.392  1.00 12.110          H  
ATOM   2637 1HB  TYR A 158      -9.462  28.436  10.862  1.00 17.160          H  
ATOM   2638 2HB  TYR A 158     -10.751  28.894  11.941  1.00 17.160          H  
ATOM   2639  HD1 TYR A 158      -8.266  30.160   9.600  1.00 17.160          H  
ATOM   2640  HD2 TYR A 158     -11.639  31.190  11.963  1.00 17.160          H  
ATOM   2641  HE1 TYR A 158      -8.501  32.267   8.325  1.00 17.160          H  
ATOM   2642  HE2 TYR A 158     -11.895  33.275  10.699  1.00 17.160          H  
ATOM   2643  HH  TYR A 158     -11.011  34.623   9.153  1.00 17.160          H  
ATOM   2644  N   ARG A 159     -10.074  28.045  14.411  1.00 10.260          N  
ATOM   2645  CA  ARG A 159     -10.597  27.054  15.357  1.00 10.390          C  
ATOM   2646  C   ARG A 159     -11.291  25.841  14.712  1.00  9.720          C  
ATOM   2647  O   ARG A 159     -11.575  25.823  13.513  1.00  9.580          O  
ATOM   2648  CB  ARG A 159     -11.593  27.737  16.280  1.00 14.490          C  
ATOM   2649  CG  ARG A 159     -11.023  28.813  17.193  1.00 14.490          C  
ATOM   2650  CD  ARG A 159     -12.098  29.444  18.015  1.00 14.490          C  
ATOM   2651  NE  ARG A 159     -13.013  30.265  17.204  1.00 14.490          N  
ATOM   2652  CZ  ARG A 159     -14.240  30.689  17.592  1.00 14.490          C  
ATOM   2653  NH1 ARG A 159     -14.726  30.354  18.773  1.00 14.490          N  
ATOM   2654  NH2 ARG A 159     -14.959  31.449  16.777  1.00 14.490          N  
ATOM   2655  H   ARG A 159     -10.547  28.936  14.390  1.00 12.310          H  
ATOM   2656  HA  ARG A 159      -9.758  26.688  15.954  1.00 12.470          H  
ATOM   2657 1HB  ARG A 159     -12.391  28.179  15.687  1.00 17.390          H  
ATOM   2658 2HB  ARG A 159     -12.038  27.007  16.932  1.00 17.390          H  
ATOM   2659 1HG  ARG A 159     -10.291  28.373  17.868  1.00 17.390          H  
ATOM   2660 2HG  ARG A 159     -10.547  29.589  16.594  1.00 17.390          H  
ATOM   2661 1HD  ARG A 159     -12.673  28.659  18.502  1.00 17.390          H  
ATOM   2662 2HD  ARG A 159     -11.640  30.084  18.768  1.00 17.390          H  
ATOM   2663  HE  ARG A 159     -12.684  30.570  16.300  1.00 17.390          H  
ATOM   2664 1HH1 ARG A 159     -14.187  29.779  19.401  1.00 17.390          H  
ATOM   2665 2HH1 ARG A 159     -15.642  30.677  19.053  1.00 17.390          H  
ATOM   2666 1HH2 ARG A 159     -14.592  31.714  15.874  1.00 17.390          H  
ATOM   2667 2HH2 ARG A 159     -15.874  31.771  17.058  1.00 17.390          H  
ATOM   2668  N   VAL A 160     -11.594  24.837  15.544  1.00  9.480          N  
ATOM   2669  CA  VAL A 160     -12.211  23.590  15.084  1.00  9.030          C  
ATOM   2670  C   VAL A 160     -13.611  23.705  14.424  1.00  8.960          C  
ATOM   2671  O   VAL A 160     -13.799  23.088  13.369  1.00  8.310          O  
ATOM   2672  CB  VAL A 160     -12.304  22.597  16.278  1.00 12.820          C  
ATOM   2673  CG1 VAL A 160     -13.104  21.355  15.881  1.00 12.820          C  
ATOM   2674  CG2 VAL A 160     -10.931  22.232  16.729  1.00 12.820          C  
ATOM   2675  H   VAL A 160     -11.343  24.930  16.519  1.00 11.380          H  
ATOM   2676  HA  VAL A 160     -11.537  23.152  14.346  1.00 10.840          H  
ATOM   2677  HB  VAL A 160     -12.806  23.057  17.103  1.00 15.390          H  
ATOM   2678 1HG1 VAL A 160     -13.150  20.676  16.732  1.00 15.390          H  
ATOM   2679 2HG1 VAL A 160     -14.118  21.609  15.586  1.00 15.390          H  
ATOM   2680 3HG1 VAL A 160     -12.597  20.857  15.048  1.00 15.390          H  
ATOM   2681 1HG2 VAL A 160     -10.988  21.545  17.574  1.00 15.390          H  
ATOM   2682 2HG2 VAL A 160     -10.410  21.765  15.941  1.00 15.390          H  
ATOM   2683 3HG2 VAL A 160     -10.390  23.120  17.035  1.00 15.390          H  
ATOM   2684  N   PRO A 161     -14.640  24.395  14.991  1.00  9.720          N  
ATOM   2685  CA  PRO A 161     -15.945  24.562  14.366  1.00  9.870          C  
ATOM   2686  C   PRO A 161     -15.855  25.345  13.069  1.00  9.610          C  
ATOM   2687  O   PRO A 161     -16.738  25.254  12.209  1.00  9.500          O  
ATOM   2688  CB  PRO A 161     -16.763  25.291  15.434  1.00 14.800          C  
ATOM   2689  CG  PRO A 161     -15.745  25.966  16.315  1.00 14.800          C  
ATOM   2690  CD  PRO A 161     -14.568  25.019  16.339  1.00 14.800          C  
ATOM   2691  HA  PRO A 161     -16.370  23.560  14.174  1.00 11.840          H  
ATOM   2692 1HB  PRO A 161     -17.437  26.015  14.949  1.00 17.770          H  
ATOM   2693 2HB  PRO A 161     -17.399  24.579  15.979  1.00 17.770          H  
ATOM   2694 1HG  PRO A 161     -15.495  26.963  15.918  1.00 17.770          H  
ATOM   2695 2HG  PRO A 161     -16.167  26.125  17.319  1.00 17.770          H  
ATOM   2696 1HD  PRO A 161     -13.715  25.606  16.500  1.00 17.770          H  
ATOM   2697 2HD  PRO A 161     -14.720  24.267  17.124  1.00 17.770          H  
ATOM   2698  N   VAL A 162     -14.785  26.129  12.946  1.00  9.680          N  
ATOM   2699  CA  VAL A 162     -14.587  26.925  11.771  1.00  9.700          C  
ATOM   2700  C   VAL A 162     -14.075  25.997  10.708  1.00  8.730          C  
ATOM   2701  O   VAL A 162     -14.576  26.016   9.592  1.00  8.510          O  
ATOM   2702  CB  VAL A 162     -13.606  28.073  11.982  1.00 13.570          C  
ATOM   2703  CG1 VAL A 162     -13.409  28.769  10.642  1.00 13.570          C  
ATOM   2704  CG2 VAL A 162     -14.123  29.014  13.061  1.00 13.570          C  
ATOM   2705  H   VAL A 162     -14.084  26.156  13.672  1.00 11.620          H  
ATOM   2706  HA  VAL A 162     -15.542  27.338  11.452  1.00 11.640          H  
ATOM   2707  HB  VAL A 162     -12.649  27.679  12.286  1.00 16.290          H  
ATOM   2708 1HG1 VAL A 162     -12.732  29.560  10.739  1.00 16.290          H  
ATOM   2709 2HG1 VAL A 162     -13.023  28.073   9.913  1.00 16.290          H  
ATOM   2710 3HG1 VAL A 162     -14.361  29.162  10.287  1.00 16.290          H  
ATOM   2711 1HG2 VAL A 162     -13.416  29.830  13.202  1.00 16.290          H  
ATOM   2712 2HG2 VAL A 162     -15.088  29.417  12.757  1.00 16.290          H  
ATOM   2713 3HG2 VAL A 162     -14.240  28.470  13.995  1.00 16.290          H  
ATOM   2714  N   ALA A 163     -13.076  25.173  11.044  1.00  8.240          N  
ATOM   2715  CA  ALA A 163     -12.552  24.235  10.074  1.00  7.470          C  
ATOM   2716  C   ALA A 163     -13.686  23.338   9.573  1.00  6.930          C  
ATOM   2717  O   ALA A 163     -13.760  23.059   8.384  1.00  6.500          O  
ATOM   2718  CB  ALA A 163     -11.424  23.406  10.672  1.00 10.770          C  
ATOM   2719  H   ALA A 163     -12.667  25.224  11.981  1.00  9.890          H  
ATOM   2720  HA  ALA A 163     -12.161  24.800   9.229  1.00  8.960          H  
ATOM   2721 1HB  ALA A 163     -11.038  22.728   9.916  1.00 12.920          H  
ATOM   2722 2HB  ALA A 163     -10.626  24.061  11.016  1.00 12.920          H  
ATOM   2723 3HB  ALA A 163     -11.805  22.830  11.519  1.00 12.920          H  
ATOM   2724  N   TYR A 164     -14.629  22.931  10.440  1.00  7.170          N  
ATOM   2725  CA  TYR A 164     -15.745  22.136   9.916  1.00  7.040          C  
ATOM   2726  C   TYR A 164     -16.481  22.914   8.822  1.00  7.140          C  
ATOM   2727  O   TYR A 164     -16.699  22.398   7.717  1.00  6.770          O  
ATOM   2728  CB  TYR A 164     -16.739  21.721  10.993  1.00  9.910          C  
ATOM   2729  CG  TYR A 164     -17.906  20.926  10.400  1.00  9.910          C  
ATOM   2730  CD1 TYR A 164     -17.775  19.561  10.167  1.00  9.910          C  
ATOM   2731  CD2 TYR A 164     -19.091  21.566  10.059  1.00  9.910          C  
ATOM   2732  CE1 TYR A 164     -18.818  18.850   9.610  1.00  9.910          C  
ATOM   2733  CE2 TYR A 164     -20.127  20.852   9.498  1.00  9.910          C  
ATOM   2734  CZ  TYR A 164     -19.994  19.501   9.273  1.00  9.910          C  
ATOM   2735  OH  TYR A 164     -21.038  18.794   8.716  1.00  9.910          O  
ATOM   2736  H   TYR A 164     -14.536  23.138  11.440  1.00  8.600          H  
ATOM   2737  HA  TYR A 164     -15.354  21.245   9.451  1.00  8.450          H  
ATOM   2738 1HB  TYR A 164     -16.242  21.110  11.745  1.00 11.890          H  
ATOM   2739 2HB  TYR A 164     -17.138  22.605  11.491  1.00 11.890          H  
ATOM   2740  HD1 TYR A 164     -16.856  19.049  10.422  1.00 11.890          H  
ATOM   2741  HD2 TYR A 164     -19.203  22.636  10.231  1.00 11.890          H  
ATOM   2742  HE1 TYR A 164     -18.711  17.781   9.432  1.00 11.890          H  
ATOM   2743  HE2 TYR A 164     -21.053  21.359   9.231  1.00 11.890          H  
ATOM   2744  HH  TYR A 164     -20.756  17.895   8.532  1.00 11.890          H  
ATOM   2745  N   PHE A 165     -16.856  24.164   9.129  1.00  7.810          N  
ATOM   2746  CA  PHE A 165     -17.548  25.014   8.169  1.00  8.150          C  
ATOM   2747  C   PHE A 165     -16.754  25.189   6.885  1.00  7.600          C  
ATOM   2748  O   PHE A 165     -17.314  25.001   5.796  1.00  7.440          O  
ATOM   2749  CB  PHE A 165     -17.863  26.373   8.791  1.00 11.270          C  
ATOM   2750  CG  PHE A 165     -18.405  27.399   7.834  1.00 11.270          C  
ATOM   2751  CD1 PHE A 165     -19.691  27.307   7.315  1.00 11.270          C  
ATOM   2752  CD2 PHE A 165     -17.629  28.493   7.490  1.00 11.270          C  
ATOM   2753  CE1 PHE A 165     -20.176  28.280   6.466  1.00 11.270          C  
ATOM   2754  CE2 PHE A 165     -18.112  29.468   6.650  1.00 11.270          C  
ATOM   2755  CZ  PHE A 165     -19.390  29.361   6.138  1.00 11.270          C  
ATOM   2756  H   PHE A 165     -16.666  24.526  10.071  1.00  9.370          H  
ATOM   2757  HA  PHE A 165     -18.492  24.537   7.919  1.00  9.780          H  
ATOM   2758 1HB  PHE A 165     -18.582  26.235   9.596  1.00 13.530          H  
ATOM   2759 2HB  PHE A 165     -16.959  26.775   9.243  1.00 13.530          H  
ATOM   2760  HD1 PHE A 165     -20.319  26.456   7.581  1.00 13.530          H  
ATOM   2761  HD2 PHE A 165     -16.625  28.576   7.904  1.00 13.530          H  
ATOM   2762  HE1 PHE A 165     -21.184  28.197   6.062  1.00 13.530          H  
ATOM   2763  HE2 PHE A 165     -17.492  30.326   6.388  1.00 13.530          H  
ATOM   2764  HZ  PHE A 165     -19.775  30.131   5.478  1.00 13.530          H  
ATOM   2765  N   PHE A 166     -15.471  25.543   7.010  1.00  7.470          N  
ATOM   2766  CA  PHE A 166     -14.601  25.754   5.869  1.00  7.260          C  
ATOM   2767  C   PHE A 166     -14.460  24.483   5.051  1.00  6.460          C  
ATOM   2768  O   PHE A 166     -14.480  24.556   3.833  1.00  6.390          O  
ATOM   2769  CB  PHE A 166     -13.217  26.266   6.267  1.00 10.250          C  
ATOM   2770  CG  PHE A 166     -13.115  27.749   6.701  1.00 10.250          C  
ATOM   2771  CD1 PHE A 166     -14.137  28.689   6.499  1.00 10.250          C  
ATOM   2772  CD2 PHE A 166     -11.948  28.203   7.277  1.00 10.250          C  
ATOM   2773  CE1 PHE A 166     -13.972  30.006   6.877  1.00 10.250          C  
ATOM   2774  CE2 PHE A 166     -11.796  29.506   7.649  1.00 10.250          C  
ATOM   2775  CZ  PHE A 166     -12.800  30.411   7.450  1.00 10.250          C  
ATOM   2776  H   PHE A 166     -15.095  25.664   7.946  1.00  8.960          H  
ATOM   2777  HA  PHE A 166     -15.049  26.489   5.224  1.00  8.710          H  
ATOM   2778 1HB  PHE A 166     -12.850  25.652   7.085  1.00 12.300          H  
ATOM   2779 2HB  PHE A 166     -12.525  26.112   5.433  1.00 12.300          H  
ATOM   2780  HD1 PHE A 166     -15.072  28.405   6.050  1.00 12.300          H  
ATOM   2781  HD2 PHE A 166     -11.142  27.517   7.433  1.00 12.300          H  
ATOM   2782  HE1 PHE A 166     -14.775  30.724   6.716  1.00 12.300          H  
ATOM   2783  HE2 PHE A 166     -10.872  29.824   8.094  1.00 12.300          H  
ATOM   2784  HZ  PHE A 166     -12.661  31.450   7.750  1.00 12.300          H  
ATOM   2785  N   CYS A 167     -14.335  23.308   5.672  1.00  6.050          N  
ATOM   2786  CA  CYS A 167     -14.237  22.089   4.876  1.00  5.620          C  
ATOM   2787  C   CYS A 167     -15.475  21.903   4.036  1.00  5.590          C  
ATOM   2788  O   CYS A 167     -15.375  21.517   2.871  1.00  5.470          O  
ATOM   2789  CB  CYS A 167     -14.066  20.832   5.703  1.00  8.040          C  
ATOM   2790  SG  CYS A 167     -13.860  19.365   4.643  1.00  8.040          S  
ATOM   2791  H   CYS A 167     -14.263  23.263   6.687  1.00  7.260          H  
ATOM   2792  HA  CYS A 167     -13.388  22.177   4.210  1.00  6.740          H  
ATOM   2793 1HB  CYS A 167     -13.204  20.926   6.349  1.00  9.650          H  
ATOM   2794 2HB  CYS A 167     -14.946  20.687   6.338  1.00  9.650          H  
ATOM   2795  HG  CYS A 167     -14.700  19.795   3.665  1.00  9.650          H  
ATOM   2796  N   ASN A 168     -16.651  22.136   4.625  1.00  5.980          N  
ATOM   2797  CA  ASN A 168     -17.885  21.982   3.878  1.00  6.290          C  
ATOM   2798  C   ASN A 168     -17.926  22.902   2.684  1.00  6.280          C  
ATOM   2799  O   ASN A 168     -18.101  22.454   1.547  1.00  6.230          O  
ATOM   2800  CB  ASN A 168     -19.084  22.274   4.780  1.00  8.680          C  
ATOM   2801  CG  ASN A 168     -20.437  22.056   4.115  1.00  8.680          C  
ATOM   2802  OD1 ASN A 168     -20.616  21.201   3.247  1.00  8.680          O  
ATOM   2803  ND2 ASN A 168     -21.405  22.809   4.541  1.00  8.680          N  
ATOM   2804  H   ASN A 168     -16.678  22.385   5.623  1.00  7.180          H  
ATOM   2805  HA  ASN A 168     -17.933  20.969   3.491  1.00  7.550          H  
ATOM   2806 1HB  ASN A 168     -19.019  21.688   5.694  1.00 10.420          H  
ATOM   2807 2HB  ASN A 168     -19.041  23.314   5.086  1.00 10.420          H  
ATOM   2808 1HD2 ASN A 168     -22.324  22.703   4.158  1.00 10.420          H  
ATOM   2809 2HD2 ASN A 168     -21.235  23.489   5.252  1.00 10.420          H  
ATOM   2810  N   ILE A 169     -17.725  24.188   2.913  1.00  6.540          N  
ATOM   2811  CA  ILE A 169     -17.832  25.092   1.791  1.00  6.830          C  
ATOM   2812  C   ILE A 169     -16.645  24.926   0.826  1.00  6.380          C  
ATOM   2813  O   ILE A 169     -16.820  25.008  -0.387  1.00  6.420          O  
ATOM   2814  CB  ILE A 169     -18.089  26.532   2.278  1.00  9.450          C  
ATOM   2815  CG1 ILE A 169     -16.903  27.053   3.068  1.00  9.450          C  
ATOM   2816  CG2 ILE A 169     -19.399  26.551   3.104  1.00  9.450          C  
ATOM   2817  CD1 ILE A 169     -16.957  28.471   3.418  1.00  9.450          C  
ATOM   2818  H   ILE A 169     -17.536  24.510   3.869  1.00  7.850          H  
ATOM   2819  HA  ILE A 169     -18.722  24.822   1.234  1.00  8.200          H  
ATOM   2820  HB  ILE A 169     -18.239  27.161   1.463  1.00 11.340          H  
ATOM   2821 1HG1 ILE A 169     -16.848  26.495   3.965  1.00 11.340          H  
ATOM   2822 2HG1 ILE A 169     -15.993  26.904   2.507  1.00 11.340          H  
ATOM   2823 1HG2 ILE A 169     -19.638  27.554   3.431  1.00 11.340          H  
ATOM   2824 2HG2 ILE A 169     -20.212  26.185   2.478  1.00 11.340          H  
ATOM   2825 3HG2 ILE A 169     -19.294  25.904   3.977  1.00 11.340          H  
ATOM   2826 1HD1 ILE A 169     -16.073  28.709   3.983  1.00 11.340          H  
ATOM   2827 2HD1 ILE A 169     -16.990  29.071   2.531  1.00 11.340          H  
ATOM   2828 3HD1 ILE A 169     -17.813  28.669   4.004  1.00 11.340          H  
ATOM   2829  N   PHE A 170     -15.447  24.601   1.323  1.00  6.150          N  
ATOM   2830  CA  PHE A 170     -14.307  24.357   0.454  1.00  6.150          C  
ATOM   2831  C   PHE A 170     -14.655  23.299  -0.540  1.00  5.820          C  
ATOM   2832  O   PHE A 170     -14.491  23.491  -1.739  1.00  6.020          O  
ATOM   2833  CB  PHE A 170     -13.065  23.879   1.207  1.00  8.610          C  
ATOM   2834  CG  PHE A 170     -11.962  23.400   0.264  1.00  8.610          C  
ATOM   2835  CD1 PHE A 170     -11.112  24.289  -0.371  1.00  8.610          C  
ATOM   2836  CD2 PHE A 170     -11.811  22.029  -0.007  1.00  8.610          C  
ATOM   2837  CE1 PHE A 170     -10.141  23.830  -1.245  1.00  8.610          C  
ATOM   2838  CE2 PHE A 170     -10.850  21.578  -0.880  1.00  8.610          C  
ATOM   2839  CZ  PHE A 170     -10.013  22.477  -1.498  1.00  8.610          C  
ATOM   2840  H   PHE A 170     -15.307  24.540   2.322  1.00  7.380          H  
ATOM   2841  HA  PHE A 170     -14.073  25.281  -0.081  1.00  7.380          H  
ATOM   2842 1HB  PHE A 170     -12.675  24.684   1.827  1.00 10.330          H  
ATOM   2843 2HB  PHE A 170     -13.334  23.061   1.869  1.00 10.330          H  
ATOM   2844  HD1 PHE A 170     -11.216  25.356  -0.179  1.00 10.330          H  
ATOM   2845  HD2 PHE A 170     -12.470  21.313   0.481  1.00 10.330          H  
ATOM   2846  HE1 PHE A 170      -9.479  24.538  -1.740  1.00 10.330          H  
ATOM   2847  HE2 PHE A 170     -10.748  20.512  -1.084  1.00 10.330          H  
ATOM   2848  HZ  PHE A 170      -9.253  22.119  -2.192  1.00 10.330          H  
ATOM   2849  N   ILE A 171     -15.170  22.169  -0.057  1.00  5.580          N  
ATOM   2850  CA  ILE A 171     -15.507  21.103  -0.963  1.00  5.740          C  
ATOM   2851  C   ILE A 171     -16.544  21.530  -1.971  1.00  5.860          C  
ATOM   2852  O   ILE A 171     -16.393  21.266  -3.161  1.00  6.120          O  
ATOM   2853  CB  ILE A 171     -16.014  19.858  -0.226  1.00  7.970          C  
ATOM   2854  CG1 ILE A 171     -14.868  19.196   0.576  1.00  7.970          C  
ATOM   2855  CG2 ILE A 171     -16.629  18.894  -1.238  1.00  7.970          C  
ATOM   2856  CD1 ILE A 171     -15.332  18.110   1.583  1.00  7.970          C  
ATOM   2857  H   ILE A 171     -15.309  22.052   0.953  1.00  6.700          H  
ATOM   2858  HA  ILE A 171     -14.600  20.828  -1.505  1.00  6.890          H  
ATOM   2859  HB  ILE A 171     -16.752  20.173   0.504  1.00  9.570          H  
ATOM   2860 1HG1 ILE A 171     -14.182  18.758  -0.132  1.00  9.570          H  
ATOM   2861 2HG1 ILE A 171     -14.338  19.968   1.131  1.00  9.570          H  
ATOM   2862 1HG2 ILE A 171     -16.997  18.009  -0.745  1.00  9.570          H  
ATOM   2863 2HG2 ILE A 171     -17.461  19.342  -1.772  1.00  9.570          H  
ATOM   2864 3HG2 ILE A 171     -15.859  18.640  -1.935  1.00  9.570          H  
ATOM   2865 1HD1 ILE A 171     -14.469  17.698   2.103  1.00  9.570          H  
ATOM   2866 2HD1 ILE A 171     -16.006  18.562   2.309  1.00  9.570          H  
ATOM   2867 3HD1 ILE A 171     -15.845  17.305   1.073  1.00  9.570          H  
ATOM   2868  N   LEU A 172     -17.608  22.197  -1.533  1.00  5.930          N  
ATOM   2869  CA  LEU A 172     -18.647  22.549  -2.487  1.00  6.270          C  
ATOM   2870  C   LEU A 172     -18.126  23.475  -3.576  1.00  6.220          C  
ATOM   2871  O   LEU A 172     -18.389  23.272  -4.771  1.00  6.400          O  
ATOM   2872  CB  LEU A 172     -19.758  23.281  -1.726  1.00  8.640          C  
ATOM   2873  CG  LEU A 172     -20.512  22.460  -0.706  1.00  8.640          C  
ATOM   2874  CD1 LEU A 172     -21.432  23.385   0.072  1.00  8.640          C  
ATOM   2875  CD2 LEU A 172     -21.257  21.339  -1.352  1.00  8.640          C  
ATOM   2876  H   LEU A 172     -17.712  22.408  -0.534  1.00  7.120          H  
ATOM   2877  HA  LEU A 172     -19.010  21.653  -2.961  1.00  7.520          H  
ATOM   2878 1HB  LEU A 172     -19.311  24.123  -1.199  1.00 10.370          H  
ATOM   2879 2HB  LEU A 172     -20.463  23.668  -2.416  1.00 10.370          H  
ATOM   2880  HG  LEU A 172     -19.814  22.036  -0.018  1.00 10.370          H  
ATOM   2881 1HD1 LEU A 172     -21.945  22.817   0.840  1.00 10.370          H  
ATOM   2882 2HD1 LEU A 172     -20.841  24.161   0.542  1.00 10.370          H  
ATOM   2883 3HD1 LEU A 172     -22.160  23.839  -0.603  1.00 10.370          H  
ATOM   2884 1HD2 LEU A 172     -21.730  20.803  -0.580  1.00 10.370          H  
ATOM   2885 2HD2 LEU A 172     -21.987  21.715  -2.037  1.00 10.370          H  
ATOM   2886 3HD2 LEU A 172     -20.594  20.679  -1.868  1.00 10.370          H  
ATOM   2887  N   GLY A 173     -17.345  24.473  -3.177  1.00  6.190          N  
ATOM   2888  CA  GLY A 173     -16.783  25.441  -4.110  1.00  6.480          C  
ATOM   2889  C   GLY A 173     -15.800  24.778  -5.051  1.00  6.470          C  
ATOM   2890  O   GLY A 173     -15.945  24.814  -6.277  1.00  6.690          O  
ATOM   2891  H   GLY A 173     -17.139  24.542  -2.174  1.00  7.430          H  
ATOM   2892 1HA  GLY A 173     -17.587  25.911  -4.677  1.00  7.780          H  
ATOM   2893 2HA  GLY A 173     -16.270  26.225  -3.563  1.00  7.780          H  
ATOM   2894  N   PHE A 174     -14.790  24.142  -4.455  1.00  6.430          N  
ATOM   2895  CA  PHE A 174     -13.719  23.466  -5.159  1.00  6.850          C  
ATOM   2896  C   PHE A 174     -14.226  22.403  -6.101  1.00  6.920          C  
ATOM   2897  O   PHE A 174     -13.924  22.421  -7.291  1.00  7.340          O  
ATOM   2898  CB  PHE A 174     -12.785  22.825  -4.128  1.00  9.420          C  
ATOM   2899  CG  PHE A 174     -11.697  21.987  -4.663  1.00  9.420          C  
ATOM   2900  CD1 PHE A 174     -10.554  22.548  -5.183  1.00  9.420          C  
ATOM   2901  CD2 PHE A 174     -11.811  20.605  -4.621  1.00  9.420          C  
ATOM   2902  CE1 PHE A 174      -9.543  21.748  -5.660  1.00  9.420          C  
ATOM   2903  CE2 PHE A 174     -10.811  19.806  -5.094  1.00  9.420          C  
ATOM   2904  CZ  PHE A 174      -9.673  20.377  -5.615  1.00  9.420          C  
ATOM   2905  H   PHE A 174     -14.751  24.140  -3.436  1.00  7.720          H  
ATOM   2906  HA  PHE A 174     -13.167  24.207  -5.736  1.00  8.220          H  
ATOM   2907 1HB  PHE A 174     -12.347  23.601  -3.505  1.00 11.310          H  
ATOM   2908 2HB  PHE A 174     -13.375  22.199  -3.469  1.00 11.310          H  
ATOM   2909  HD1 PHE A 174     -10.456  23.633  -5.212  1.00 11.310          H  
ATOM   2910  HD2 PHE A 174     -12.712  20.158  -4.202  1.00 11.310          H  
ATOM   2911  HE1 PHE A 174      -8.640  22.199  -6.071  1.00 11.310          H  
ATOM   2912  HE2 PHE A 174     -10.912  18.726  -5.055  1.00 11.310          H  
ATOM   2913  HZ  PHE A 174      -8.876  19.748  -5.988  1.00 11.310          H  
ATOM   2914  N   SER A 175     -15.023  21.471  -5.599  1.00  6.710          N  
ATOM   2915  CA  SER A 175     -15.453  20.382  -6.437  1.00  7.120          C  
ATOM   2916  C   SER A 175     -16.272  20.842  -7.609  1.00  7.110          C  
ATOM   2917  O   SER A 175     -15.974  20.483  -8.750  1.00  7.580          O  
ATOM   2918  CB  SER A 175     -16.277  19.416  -5.663  1.00  9.800          C  
ATOM   2919  OG  SER A 175     -16.677  18.367  -6.488  1.00  9.800          O  
ATOM   2920  H   SER A 175     -15.317  21.487  -4.627  1.00  8.050          H  
ATOM   2921  HA  SER A 175     -14.567  19.873  -6.814  1.00  8.540          H  
ATOM   2922 1HB  SER A 175     -15.732  19.057  -4.834  1.00 11.760          H  
ATOM   2923 2HB  SER A 175     -17.134  19.935  -5.277  1.00 11.760          H  
ATOM   2924  HG  SER A 175     -17.150  17.744  -5.924  1.00 11.760          H  
ATOM   2925  N   LEU A 176     -17.294  21.665  -7.376  1.00  6.760          N  
ATOM   2926  CA  LEU A 176     -18.111  22.030  -8.502  1.00  6.920          C  
ATOM   2927  C   LEU A 176     -17.347  22.880  -9.503  1.00  7.080          C  
ATOM   2928  O   LEU A 176     -17.397  22.600 -10.700  1.00  7.380          O  
ATOM   2929  CB  LEU A 176     -19.381  22.741  -8.020  1.00  9.620          C  
ATOM   2930  CG  LEU A 176     -20.367  23.223  -9.110  1.00  9.620          C  
ATOM   2931  CD1 LEU A 176     -20.849  22.049  -9.954  1.00  9.620          C  
ATOM   2932  CD2 LEU A 176     -21.554  23.904  -8.447  1.00  9.620          C  
ATOM   2933  H   LEU A 176     -17.537  22.005  -6.440  1.00  8.110          H  
ATOM   2934  HA  LEU A 176     -18.400  21.105  -8.994  1.00  8.300          H  
ATOM   2935 1HB  LEU A 176     -19.914  22.070  -7.360  1.00 11.550          H  
ATOM   2936 2HB  LEU A 176     -19.074  23.615  -7.437  1.00 11.550          H  
ATOM   2937  HG  LEU A 176     -19.862  23.931  -9.754  1.00 11.550          H  
ATOM   2938 1HD1 LEU A 176     -21.518  22.418 -10.703  1.00 11.550          H  
ATOM   2939 2HD1 LEU A 176     -20.015  21.569 -10.446  1.00 11.550          H  
ATOM   2940 3HD1 LEU A 176     -21.366  21.326  -9.325  1.00 11.550          H  
ATOM   2941 1HD2 LEU A 176     -22.242  24.269  -9.204  1.00 11.550          H  
ATOM   2942 2HD2 LEU A 176     -22.073  23.199  -7.796  1.00 11.550          H  
ATOM   2943 3HD2 LEU A 176     -21.188  24.733  -7.861  1.00 11.550          H  
ATOM   2944  N   PHE A 177     -16.616  23.899  -9.040  1.00  7.100          N  
ATOM   2945  CA  PHE A 177     -15.889  24.756  -9.959  1.00  7.570          C  
ATOM   2946  C   PHE A 177     -14.886  23.974 -10.802  1.00  8.020          C  
ATOM   2947  O   PHE A 177     -14.847  24.135 -12.023  1.00  8.430          O  
ATOM   2948  CB  PHE A 177     -15.166  25.875  -9.221  1.00 10.410          C  
ATOM   2949  CG  PHE A 177     -14.440  26.778 -10.155  1.00 10.410          C  
ATOM   2950  CD1 PHE A 177     -15.142  27.760 -10.839  1.00 10.410          C  
ATOM   2951  CD2 PHE A 177     -13.074  26.652 -10.377  1.00 10.410          C  
ATOM   2952  CE1 PHE A 177     -14.505  28.585 -11.715  1.00 10.410          C  
ATOM   2953  CE2 PHE A 177     -12.433  27.489 -11.264  1.00 10.410          C  
ATOM   2954  CZ  PHE A 177     -13.153  28.457 -11.935  1.00 10.410          C  
ATOM   2955  H   PHE A 177     -16.582  24.115  -8.040  1.00  8.520          H  
ATOM   2956  HA  PHE A 177     -16.612  25.210 -10.636  1.00  9.080          H  
ATOM   2957 1HB  PHE A 177     -15.880  26.461  -8.642  1.00 12.490          H  
ATOM   2958 2HB  PHE A 177     -14.450  25.444  -8.517  1.00 12.490          H  
ATOM   2959  HD1 PHE A 177     -16.216  27.868 -10.676  1.00 12.490          H  
ATOM   2960  HD2 PHE A 177     -12.516  25.883  -9.844  1.00 12.490          H  
ATOM   2961  HE1 PHE A 177     -15.074  29.336 -12.235  1.00 12.490          H  
ATOM   2962  HE2 PHE A 177     -11.364  27.389 -11.433  1.00 12.490          H  
ATOM   2963  HZ  PHE A 177     -12.650  29.124 -12.634  1.00 12.490          H  
ATOM   2964  N   ILE A 178     -14.069  23.127 -10.157  1.00  8.100          N  
ATOM   2965  CA  ILE A 178     -13.047  22.367 -10.865  1.00  8.830          C  
ATOM   2966  C   ILE A 178     -13.688  21.424 -11.878  1.00  8.950          C  
ATOM   2967  O   ILE A 178     -13.182  21.293 -12.998  1.00  9.560          O  
ATOM   2968  CB  ILE A 178     -12.154  21.582  -9.870  1.00 12.070          C  
ATOM   2969  CG1 ILE A 178     -11.340  22.587  -8.939  1.00 12.070          C  
ATOM   2970  CG2 ILE A 178     -11.202  20.609 -10.617  1.00 12.070          C  
ATOM   2971  CD1 ILE A 178     -10.363  23.514  -9.603  1.00 12.070          C  
ATOM   2972  H   ILE A 178     -14.152  23.015  -9.145  1.00  9.720          H  
ATOM   2973  HA  ILE A 178     -12.428  23.056 -11.419  1.00 10.600          H  
ATOM   2974  HB  ILE A 178     -12.801  21.001  -9.205  1.00 14.480          H  
ATOM   2975 1HG1 ILE A 178     -12.039  23.220  -8.424  1.00 14.480          H  
ATOM   2976 2HG1 ILE A 178     -10.807  21.995  -8.205  1.00 14.480          H  
ATOM   2977 1HG2 ILE A 178     -10.608  20.064  -9.886  1.00 14.480          H  
ATOM   2978 2HG2 ILE A 178     -11.778  19.896 -11.206  1.00 14.480          H  
ATOM   2979 3HG2 ILE A 178     -10.547  21.165 -11.280  1.00 14.480          H  
ATOM   2980 1HD1 ILE A 178      -9.893  24.134  -8.841  1.00 14.480          H  
ATOM   2981 2HD1 ILE A 178      -9.609  22.935 -10.100  1.00 14.480          H  
ATOM   2982 3HD1 ILE A 178     -10.863  24.156 -10.318  1.00 14.480          H  
ATOM   2983  N   ILE A 179     -14.777  20.751 -11.508  1.00  8.520          N  
ATOM   2984  CA  ILE A 179     -15.442  19.871 -12.451  1.00  8.810          C  
ATOM   2985  C   ILE A 179     -15.971  20.644 -13.636  1.00  8.760          C  
ATOM   2986  O   ILE A 179     -15.844  20.191 -14.776  1.00  9.270          O  
ATOM   2987  CB  ILE A 179     -16.609  19.125 -11.809  1.00 12.220          C  
ATOM   2988  CG1 ILE A 179     -16.062  18.127 -10.784  1.00 12.220          C  
ATOM   2989  CG2 ILE A 179     -17.444  18.432 -12.926  1.00 12.220          C  
ATOM   2990  CD1 ILE A 179     -17.119  17.582  -9.877  1.00 12.220          C  
ATOM   2991  H   ILE A 179     -15.142  20.837 -10.554  1.00 10.220          H  
ATOM   2992  HA  ILE A 179     -14.719  19.141 -12.810  1.00 10.570          H  
ATOM   2993  HB  ILE A 179     -17.240  19.829 -11.258  1.00 14.660          H  
ATOM   2994 1HG1 ILE A 179     -15.597  17.295 -11.307  1.00 14.660          H  
ATOM   2995 2HG1 ILE A 179     -15.305  18.617 -10.178  1.00 14.660          H  
ATOM   2996 1HG2 ILE A 179     -18.251  17.902 -12.505  1.00 14.660          H  
ATOM   2997 2HG2 ILE A 179     -17.850  19.156 -13.617  1.00 14.660          H  
ATOM   2998 3HG2 ILE A 179     -16.801  17.742 -13.472  1.00 14.660          H  
ATOM   2999 1HD1 ILE A 179     -16.689  16.892  -9.165  1.00 14.660          H  
ATOM   3000 2HD1 ILE A 179     -17.592  18.400  -9.330  1.00 14.660          H  
ATOM   3001 3HD1 ILE A 179     -17.844  17.066 -10.468  1.00 14.660          H  
ATOM   3002  N   LEU A 180     -16.622  21.773 -13.389  1.00  8.280          N  
ATOM   3003  CA  LEU A 180     -17.156  22.528 -14.494  1.00  8.420          C  
ATOM   3004  C   LEU A 180     -16.007  23.027 -15.392  1.00  9.040          C  
ATOM   3005  O   LEU A 180     -16.138  23.020 -16.622  1.00  9.410          O  
ATOM   3006  CB  LEU A 180     -17.993  23.691 -13.955  1.00 11.730          C  
ATOM   3007  CG  LEU A 180     -19.323  23.334 -13.180  1.00 11.730          C  
ATOM   3008  CD1 LEU A 180     -19.887  24.611 -12.527  1.00 11.730          C  
ATOM   3009  CD2 LEU A 180     -20.357  22.736 -14.113  1.00 11.730          C  
ATOM   3010  H   LEU A 180     -16.755  22.099 -12.424  1.00  9.940          H  
ATOM   3011  HA  LEU A 180     -17.785  21.868 -15.083  1.00 10.100          H  
ATOM   3012 1HB  LEU A 180     -17.368  24.305 -13.301  1.00 14.080          H  
ATOM   3013 2HB  LEU A 180     -18.293  24.263 -14.799  1.00 14.080          H  
ATOM   3014  HG  LEU A 180     -19.101  22.619 -12.406  1.00 14.080          H  
ATOM   3015 1HD1 LEU A 180     -20.792  24.372 -11.977  1.00 14.080          H  
ATOM   3016 2HD1 LEU A 180     -19.146  25.028 -11.844  1.00 14.080          H  
ATOM   3017 3HD1 LEU A 180     -20.126  25.335 -13.278  1.00 14.080          H  
ATOM   3018 1HD2 LEU A 180     -21.264  22.502 -13.552  1.00 14.080          H  
ATOM   3019 2HD2 LEU A 180     -20.605  23.448 -14.896  1.00 14.080          H  
ATOM   3020 3HD2 LEU A 180     -19.984  21.822 -14.564  1.00 14.080          H  
ATOM   3021  N   ARG A 181     -14.878  23.443 -14.778  1.00  9.300          N  
ATOM   3022  CA  ARG A 181     -13.688  23.917 -15.492  1.00 10.150          C  
ATOM   3023  C   ARG A 181     -13.155  22.817 -16.421  1.00 10.670          C  
ATOM   3024  O   ARG A 181     -12.625  23.105 -17.506  1.00 11.250          O  
ATOM   3025  CB  ARG A 181     -12.593  24.345 -14.520  1.00 13.870          C  
ATOM   3026  CG  ARG A 181     -11.388  25.026 -15.174  1.00 13.870          C  
ATOM   3027  CD  ARG A 181     -10.329  25.378 -14.196  1.00 13.870          C  
ATOM   3028  NE  ARG A 181      -9.660  24.185 -13.691  1.00 13.870          N  
ATOM   3029  CZ  ARG A 181      -8.705  24.155 -12.741  1.00 13.870          C  
ATOM   3030  NH1 ARG A 181      -8.296  25.264 -12.157  1.00 13.870          N  
ATOM   3031  NH2 ARG A 181      -8.170  22.994 -12.403  1.00 13.870          N  
ATOM   3032  H   ARG A 181     -14.853  23.468 -13.753  1.00 11.160          H  
ATOM   3033  HA  ARG A 181     -13.970  24.780 -16.093  1.00 12.180          H  
ATOM   3034 1HB  ARG A 181     -13.008  25.026 -13.776  1.00 16.640          H  
ATOM   3035 2HB  ARG A 181     -12.228  23.471 -13.986  1.00 16.640          H  
ATOM   3036 1HG  ARG A 181     -10.945  24.357 -15.911  1.00 16.640          H  
ATOM   3037 2HG  ARG A 181     -11.718  25.940 -15.668  1.00 16.640          H  
ATOM   3038 1HD  ARG A 181      -9.586  26.018 -14.677  1.00 16.640          H  
ATOM   3039 2HD  ARG A 181     -10.780  25.902 -13.356  1.00 16.640          H  
ATOM   3040  HE  ARG A 181      -9.929  23.301 -14.102  1.00 16.640          H  
ATOM   3041 1HH1 ARG A 181      -8.694  26.153 -12.414  1.00 16.640          H  
ATOM   3042 2HH1 ARG A 181      -7.574  25.227 -11.449  1.00 16.640          H  
ATOM   3043 1HH2 ARG A 181      -8.483  22.144 -12.855  1.00 16.640          H  
ATOM   3044 2HH2 ARG A 181      -7.450  22.954 -11.697  1.00 16.640          H  
ATOM   3045  N   LYS A 182     -13.206  21.561 -15.939  1.00 10.580          N  
ATOM   3046  CA  LYS A 182     -12.813  20.365 -16.686  1.00 11.280          C  
ATOM   3047  C   LYS A 182     -13.728  20.100 -17.877  1.00 11.150          C  
ATOM   3048  O   LYS A 182     -13.267  19.879 -18.992  1.00 11.790          O  
ATOM   3049  CB  LYS A 182     -12.843  19.113 -15.802  1.00 15.510          C  
ATOM   3050  CG  LYS A 182     -12.503  17.807 -16.545  1.00 15.510          C  
ATOM   3051  CD  LYS A 182     -12.650  16.579 -15.649  1.00 15.510          C  
ATOM   3052  CE  LYS A 182     -12.505  15.301 -16.478  1.00 15.510          C  
ATOM   3053  NZ  LYS A 182     -12.768  14.084 -15.681  1.00 15.510          N  
ATOM   3054  H   LYS A 182     -13.540  21.443 -14.975  1.00 12.700          H  
ATOM   3055  HA  LYS A 182     -11.800  20.514 -17.063  1.00 13.540          H  
ATOM   3056 1HB  LYS A 182     -12.143  19.237 -14.974  1.00 18.610          H  
ATOM   3057 2HB  LYS A 182     -13.825  18.993 -15.372  1.00 18.610          H  
ATOM   3058 1HG  LYS A 182     -13.167  17.675 -17.400  1.00 18.610          H  
ATOM   3059 2HG  LYS A 182     -11.479  17.859 -16.913  1.00 18.610          H  
ATOM   3060 1HD  LYS A 182     -11.888  16.591 -14.865  1.00 18.610          H  
ATOM   3061 2HD  LYS A 182     -13.636  16.581 -15.177  1.00 18.610          H  
ATOM   3062 1HE  LYS A 182     -13.218  15.333 -17.301  1.00 18.610          H  
ATOM   3063 2HE  LYS A 182     -11.495  15.251 -16.884  1.00 18.610          H  
ATOM   3064 1HZ  LYS A 182     -12.680  13.271 -16.263  1.00 18.610          H  
ATOM   3065 2HZ  LYS A 182     -12.104  14.024 -14.930  1.00 18.610          H  
ATOM   3066 3HZ  LYS A 182     -13.753  14.132 -15.315  1.00 18.610          H  
ATOM   3067  N   MET A 183     -15.048  20.113 -17.643  1.00 10.440          N  
ATOM   3068  CA  MET A 183     -16.039  19.844 -18.695  1.00 10.450          C  
ATOM   3069  C   MET A 183     -15.871  20.867 -19.826  1.00 10.480          C  
ATOM   3070  O   MET A 183     -15.952  20.552 -21.034  1.00 10.870          O  
ATOM   3071  CB  MET A 183     -17.443  19.890 -18.077  1.00 14.630          C  
ATOM   3072  CG  MET A 183     -17.761  18.705 -17.112  1.00 14.630          C  
ATOM   3073  SD  MET A 183     -19.332  18.886 -16.159  1.00 14.630          S  
ATOM   3074  CE  MET A 183     -20.637  18.641 -17.353  1.00 14.630          C  
ATOM   3075  H   MET A 183     -15.368  20.288 -16.685  1.00 12.530          H  
ATOM   3076  HA  MET A 183     -15.858  18.850 -19.104  1.00 12.540          H  
ATOM   3077 1HB  MET A 183     -17.532  20.800 -17.493  1.00 17.550          H  
ATOM   3078 2HB  MET A 183     -18.193  19.927 -18.864  1.00 17.550          H  
ATOM   3079 1HG  MET A 183     -17.825  17.789 -17.692  1.00 17.550          H  
ATOM   3080 2HG  MET A 183     -16.945  18.588 -16.402  1.00 17.550          H  
ATOM   3081 1HE  MET A 183     -21.603  18.741 -16.852  1.00 17.550          H  
ATOM   3082 2HE  MET A 183     -20.563  19.390 -18.138  1.00 17.550          H  
ATOM   3083 3HE  MET A 183     -20.551  17.650 -17.787  1.00 17.550          H  
ATOM   3084  N   ALA A 184     -15.561  22.087 -19.403  1.00 10.210          N  
ATOM   3085  CA  ALA A 184     -15.337  23.205 -20.274  1.00 10.430          C  
ATOM   3086  C   ALA A 184     -14.182  22.955 -21.221  1.00 11.210          C  
ATOM   3087  O   ALA A 184     -14.066  23.636 -22.222  1.00 11.520          O  
ATOM   3088  CB  ALA A 184     -15.093  24.457 -19.470  1.00 14.510          C  
ATOM   3089  H   ALA A 184     -15.534  22.264 -18.392  1.00 12.250          H  
ATOM   3090  HA  ALA A 184     -16.212  23.336 -20.877  1.00 12.520          H  
ATOM   3091 1HB  ALA A 184     -14.952  25.300 -20.146  1.00 17.420          H  
ATOM   3092 2HB  ALA A 184     -15.916  24.662 -18.821  1.00 17.420          H  
ATOM   3093 3HB  ALA A 184     -14.227  24.311 -18.877  1.00 17.420          H  
ATOM   3094  N   ALA A 185     -13.262  22.041 -20.936  1.00 11.630          N  
ATOM   3095  CA  ALA A 185     -12.175  21.871 -21.880  1.00 12.550          C  
ATOM   3096  C   ALA A 185     -12.706  21.467 -23.242  1.00 12.850          C  
ATOM   3097  O   ALA A 185     -12.196  21.926 -24.269  1.00 13.560          O  
ATOM   3098  CB  ALA A 185     -11.202  20.819 -21.389  1.00 17.200          C  
ATOM   3099  H   ALA A 185     -13.331  21.431 -20.118  1.00 13.960          H  
ATOM   3100  HA  ALA A 185     -11.662  22.820 -21.988  1.00 15.060          H  
ATOM   3101 1HB  ALA A 185     -10.386  20.714 -22.102  1.00 20.640          H  
ATOM   3102 2HB  ALA A 185     -10.808  21.118 -20.419  1.00 20.640          H  
ATOM   3103 3HB  ALA A 185     -11.724  19.868 -21.287  1.00 20.640          H  
ATOM   3104  N   ASN A 186     -13.758  20.647 -23.280  1.00 12.430          N  
ATOM   3105  CA  ASN A 186     -14.248  20.183 -24.562  1.00 12.860          C  
ATOM   3106  C   ASN A 186     -15.008  21.283 -25.259  1.00 12.630          C  
ATOM   3107  O   ASN A 186     -14.947  21.423 -26.488  1.00 12.870          O  
ATOM   3108  CB  ASN A 186     -15.091  18.955 -24.360  1.00 17.830          C  
ATOM   3109  CG  ASN A 186     -14.251  17.769 -24.002  1.00 17.830          C  
ATOM   3110  OD1 ASN A 186     -13.086  17.646 -24.406  1.00 17.830          O  
ATOM   3111  ND2 ASN A 186     -14.817  16.892 -23.230  1.00 17.830          N  
ATOM   3112  H   ASN A 186     -14.226  20.346 -22.420  1.00 14.920          H  
ATOM   3113  HA  ASN A 186     -13.395  19.928 -25.191  1.00 15.430          H  
ATOM   3114 1HB  ASN A 186     -15.810  19.136 -23.557  1.00 21.400          H  
ATOM   3115 2HB  ASN A 186     -15.655  18.739 -25.266  1.00 21.400          H  
ATOM   3116 1HD2 ASN A 186     -14.314  16.077 -22.942  1.00 21.400          H  
ATOM   3117 2HD2 ASN A 186     -15.749  17.047 -22.916  1.00 21.400          H  
ATOM   3118  N   ASN A 187     -15.725  22.070 -24.474  1.00 12.300          N  
ATOM   3119  CA  ASN A 187     -16.490  23.158 -25.060  1.00 12.220          C  
ATOM   3120  C   ASN A 187     -15.606  24.357 -25.438  1.00 12.200          C  
ATOM   3121  O   ASN A 187     -15.878  25.047 -26.427  1.00 12.350          O  
ATOM   3122  CB  ASN A 187     -17.626  23.493 -24.155  1.00 17.140          C  
ATOM   3123  CG  ASN A 187     -18.687  22.419 -24.228  1.00 17.140          C  
ATOM   3124  OD1 ASN A 187     -18.920  21.845 -25.298  1.00 17.140          O  
ATOM   3125  ND2 ASN A 187     -19.303  22.109 -23.127  1.00 17.140          N  
ATOM   3126  H   ASN A 187     -15.757  21.855 -23.464  1.00 14.760          H  
ATOM   3127  HA  ASN A 187     -16.923  22.795 -25.991  1.00 14.660          H  
ATOM   3128 1HB  ASN A 187     -17.229  23.536 -23.165  1.00 20.570          H  
ATOM   3129 2HB  ASN A 187     -18.050  24.470 -24.403  1.00 20.570          H  
ATOM   3130 1HD2 ASN A 187     -19.999  21.390 -23.129  1.00 20.570          H  
ATOM   3131 2HD2 ASN A 187     -19.074  22.580 -22.278  1.00 20.570          H  
ATOM   3132  N   ARG A 188     -14.516  24.587 -24.714  1.00 12.190          N  
ATOM   3133  CA  ARG A 188     -13.617  25.655 -25.109  1.00 12.360          C  
ATOM   3134  C   ARG A 188     -12.970  25.263 -26.449  1.00 12.420          C  
ATOM   3135  O   ARG A 188     -12.912  26.057 -27.396  1.00 12.730          O  
ATOM   3136  CB  ARG A 188     -12.528  25.919 -24.066  1.00 17.240          C  
ATOM   3137  CG  ARG A 188     -12.977  26.624 -22.754  1.00 17.240          C  
ATOM   3138  CD  ARG A 188     -11.797  27.098 -21.935  1.00 17.240          C  
ATOM   3139  NE  ARG A 188     -10.909  25.984 -21.506  1.00 17.240          N  
ATOM   3140  CZ  ARG A 188     -11.036  25.229 -20.375  1.00 17.240          C  
ATOM   3141  NH1 ARG A 188     -11.995  25.441 -19.502  1.00 17.240          N  
ATOM   3142  NH2 ARG A 188     -10.171  24.253 -20.150  1.00 17.240          N  
ATOM   3143  H   ARG A 188     -14.335  24.043 -23.879  1.00 14.630          H  
ATOM   3144  HA  ARG A 188     -14.200  26.557 -25.225  1.00 14.830          H  
ATOM   3145 1HB  ARG A 188     -12.089  24.962 -23.775  1.00 20.680          H  
ATOM   3146 2HB  ARG A 188     -11.738  26.518 -24.513  1.00 20.680          H  
ATOM   3147 1HG  ARG A 188     -13.570  27.504 -23.013  1.00 20.680          H  
ATOM   3148 2HG  ARG A 188     -13.580  25.972 -22.149  1.00 20.680          H  
ATOM   3149 1HD  ARG A 188     -11.206  27.788 -22.535  1.00 20.680          H  
ATOM   3150 2HD  ARG A 188     -12.156  27.619 -21.050  1.00 20.680          H  
ATOM   3151  HE  ARG A 188     -10.138  25.755 -22.121  1.00 20.680          H  
ATOM   3152 1HH1 ARG A 188     -12.662  26.196 -19.630  1.00 20.680          H  
ATOM   3153 2HH1 ARG A 188     -12.091  24.812 -18.680  1.00 20.680          H  
ATOM   3154 1HH2 ARG A 188      -9.427  24.077 -20.807  1.00 20.680          H  
ATOM   3155 2HH2 ARG A 188     -10.255  23.682 -19.316  1.00 20.680          H  
ATOM   3156  N   ARG A 189     -12.534  23.998 -26.552  1.00 12.300          N  
ATOM   3157  CA  ARG A 189     -11.905  23.495 -27.767  1.00 12.410          C  
ATOM   3158  C   ARG A 189     -12.844  23.486 -28.987  1.00 12.110          C  
ATOM   3159  O   ARG A 189     -12.392  23.757 -30.107  1.00 12.250          O  
ATOM   3160  CB  ARG A 189     -11.371  22.095 -27.503  1.00 17.330          C  
ATOM   3161  CG  ARG A 189     -10.146  22.046 -26.570  1.00 17.330          C  
ATOM   3162  CD  ARG A 189      -9.806  20.649 -26.160  1.00 17.330          C  
ATOM   3163  NE  ARG A 189      -8.697  20.615 -25.207  1.00 17.330          N  
ATOM   3164  CZ  ARG A 189      -8.387  19.565 -24.412  1.00 17.330          C  
ATOM   3165  NH1 ARG A 189      -9.105  18.461 -24.457  1.00 17.330          N  
ATOM   3166  NH2 ARG A 189      -7.357  19.649 -23.583  1.00 17.330          N  
ATOM   3167  H   ARG A 189     -12.581  23.377 -25.738  1.00 14.760          H  
ATOM   3168  HA  ARG A 189     -11.060  24.141 -27.995  1.00 14.890          H  
ATOM   3169 1HB  ARG A 189     -12.156  21.490 -27.048  1.00 20.800          H  
ATOM   3170 2HB  ARG A 189     -11.096  21.625 -28.445  1.00 20.800          H  
ATOM   3171 1HG  ARG A 189      -9.287  22.452 -27.099  1.00 20.800          H  
ATOM   3172 2HG  ARG A 189     -10.327  22.642 -25.680  1.00 20.800          H  
ATOM   3173 1HD  ARG A 189     -10.683  20.205 -25.688  1.00 20.800          H  
ATOM   3174 2HD  ARG A 189      -9.526  20.068 -27.038  1.00 20.800          H  
ATOM   3175  HE  ARG A 189      -8.118  21.442 -25.138  1.00 20.800          H  
ATOM   3176 1HH1 ARG A 189      -9.890  18.396 -25.089  1.00 20.800          H  
ATOM   3177 2HH1 ARG A 189      -8.874  17.678 -23.862  1.00 20.800          H  
ATOM   3178 1HH2 ARG A 189      -6.805  20.495 -23.547  1.00 20.800          H  
ATOM   3179 2HH2 ARG A 189      -7.120  18.870 -22.987  1.00 20.800          H  
ATOM   3180  N   GLY A 190     -14.128  23.125 -28.791  1.00 11.880          N  
ATOM   3181  CA  GLY A 190     -15.089  23.059 -29.894  1.00 11.810          C  
ATOM   3182  C   GLY A 190     -15.968  24.302 -30.165  1.00 11.560          C  
ATOM   3183  O   GLY A 190     -16.400  24.499 -31.303  1.00 12.010          O  
ATOM   3184  H   GLY A 190     -14.432  22.824 -27.860  1.00 14.260          H  
ATOM   3185 1HA  GLY A 190     -14.544  22.817 -30.805  1.00 14.170          H  
ATOM   3186 2HA  GLY A 190     -15.746  22.211 -29.710  1.00 14.170          H  
ATOM   3187  N   THR A 191     -16.248  25.128 -29.149  1.00 11.020          N  
ATOM   3188  CA  THR A 191     -17.131  26.288 -29.301  1.00 10.950          C  
ATOM   3189  C   THR A 191     -16.394  27.620 -29.108  1.00 10.930          C  
ATOM   3190  O   THR A 191     -16.446  28.499 -29.972  1.00 11.030          O  
ATOM   3191  CB  THR A 191     -18.315  26.196 -28.304  1.00 15.360          C  
ATOM   3192  OG1 THR A 191     -19.044  24.981 -28.550  1.00 15.360          O  
ATOM   3193  CG2 THR A 191     -19.265  27.386 -28.486  1.00 15.360          C  
ATOM   3194  H   THR A 191     -15.891  24.929 -28.223  1.00 13.220          H  
ATOM   3195  HA  THR A 191     -17.540  26.279 -30.311  1.00 13.140          H  
ATOM   3196  HB  THR A 191     -17.942  26.187 -27.290  1.00 18.430          H  
ATOM   3197  HG1 THR A 191     -18.504  24.230 -28.285  1.00 18.430          H  
ATOM   3198 1HG2 THR A 191     -20.091  27.298 -27.791  1.00 18.430          H  
ATOM   3199 2HG2 THR A 191     -18.747  28.326 -28.302  1.00 18.430          H  
ATOM   3200 3HG2 THR A 191     -19.650  27.378 -29.498  1.00 18.430          H  
ATOM   3201  N   LEU A 192     -15.690  27.800 -27.981  1.00 11.050          N  
ATOM   3202  CA  LEU A 192     -15.011  29.093 -27.735  1.00 11.280          C  
ATOM   3203  C   LEU A 192     -14.056  29.428 -28.867  1.00 11.390          C  
ATOM   3204  O   LEU A 192     -14.054  30.549 -29.398  1.00 11.740          O  
ATOM   3205  CB  LEU A 192     -14.180  29.074 -26.447  1.00 15.700          C  
ATOM   3206  CG  LEU A 192     -13.331  30.344 -26.119  1.00 15.700          C  
ATOM   3207  CD1 LEU A 192     -14.239  31.566 -25.911  1.00 15.700          C  
ATOM   3208  CD2 LEU A 192     -12.447  30.034 -24.889  1.00 15.700          C  
ATOM   3209  H   LEU A 192     -15.643  27.027 -27.312  1.00 13.260          H  
ATOM   3210  HA  LEU A 192     -15.773  29.867 -27.672  1.00 13.540          H  
ATOM   3211 1HB  LEU A 192     -14.840  28.891 -25.600  1.00 18.840          H  
ATOM   3212 2HB  LEU A 192     -13.476  28.271 -26.522  1.00 18.840          H  
ATOM   3213  HG  LEU A 192     -12.675  30.573 -26.956  1.00 18.840          H  
ATOM   3214 1HD1 LEU A 192     -13.623  32.436 -25.692  1.00 18.840          H  
ATOM   3215 2HD1 LEU A 192     -14.816  31.764 -26.810  1.00 18.840          H  
ATOM   3216 3HD1 LEU A 192     -14.910  31.393 -25.093  1.00 18.840          H  
ATOM   3217 1HD2 LEU A 192     -11.829  30.900 -24.666  1.00 18.840          H  
ATOM   3218 2HD2 LEU A 192     -13.053  29.800 -24.032  1.00 18.840          H  
ATOM   3219 3HD2 LEU A 192     -11.807  29.181 -25.113  1.00 18.840          H  
ATOM   3220  N   SER A 193     -13.309  28.407 -29.276  1.00 11.300          N  
ATOM   3221  CA  SER A 193     -12.274  28.446 -30.296  1.00 11.650          C  
ATOM   3222  C   SER A 193     -12.757  28.921 -31.660  1.00 11.900          C  
ATOM   3223  O   SER A 193     -11.935  29.265 -32.513  1.00 12.290          O  
ATOM   3224  CB  SER A 193     -11.711  27.057 -30.459  1.00 16.170          C  
ATOM   3225  OG  SER A 193     -12.676  26.205 -31.021  1.00 16.170          O  
ATOM   3226  H   SER A 193     -13.394  27.530 -28.753  1.00 13.560          H  
ATOM   3227  HA  SER A 193     -11.489  29.119 -29.953  1.00 13.980          H  
ATOM   3228 1HB  SER A 193     -10.827  27.082 -31.092  1.00 19.400          H  
ATOM   3229 2HB  SER A 193     -11.411  26.671 -29.486  1.00 19.400          H  
ATOM   3230  HG  SER A 193     -12.365  25.289 -30.863  1.00 19.400          H  
ATOM   3231  N   SER A 194     -14.074  28.921 -31.889  1.00 11.870          N  
ATOM   3232  CA  SER A 194     -14.634  29.382 -33.148  1.00 12.330          C  
ATOM   3233  C   SER A 194     -14.397  30.873 -33.354  1.00 12.060          C  
ATOM   3234  O   SER A 194     -14.390  31.358 -34.488  1.00 12.380          O  
ATOM   3235  CB  SER A 194     -16.127  29.163 -33.158  1.00 17.080          C  
ATOM   3236  OG  SER A 194     -16.750  30.011 -32.219  1.00 17.080          O  
ATOM   3237  H   SER A 194     -14.715  28.637 -31.149  1.00 14.240          H  
ATOM   3238  HA  SER A 194     -14.166  28.830 -33.961  1.00 14.800          H  
ATOM   3239 1HB  SER A 194     -16.515  29.370 -34.154  1.00 20.490          H  
ATOM   3240 2HB  SER A 194     -16.351  28.123 -32.918  1.00 20.490          H  
ATOM   3241  HG  SER A 194     -16.634  29.564 -31.345  1.00 20.490          H  
ATOM   3242  N   GLY A 195     -14.214  31.619 -32.257  1.00 11.640          N  
ATOM   3243  CA  GLY A 195     -13.984  33.050 -32.343  1.00 11.550          C  
ATOM   3244  C   GLY A 195     -15.266  33.861 -32.537  1.00 10.900          C  
ATOM   3245  O   GLY A 195     -15.204  35.074 -32.745  1.00 11.060          O  
ATOM   3246  H   GLY A 195     -14.238  31.188 -31.327  1.00 13.970          H  
ATOM   3247 1HA  GLY A 195     -13.481  33.380 -31.434  1.00 13.860          H  
ATOM   3248 2HA  GLY A 195     -13.303  33.249 -33.168  1.00 13.860          H  
ATOM   3249  N   LYS A 196     -16.432  33.214 -32.486  1.00 10.330          N  
ATOM   3250  CA  LYS A 196     -17.665  33.939 -32.728  1.00  9.840          C  
ATOM   3251  C   LYS A 196     -18.494  34.167 -31.474  1.00  9.510          C  
ATOM   3252  O   LYS A 196     -18.683  33.262 -30.649  1.00  9.280          O  
ATOM   3253  CB  LYS A 196     -18.496  33.179 -33.761  1.00 13.970          C  
ATOM   3254  CG  LYS A 196     -17.781  32.910 -35.104  1.00 13.970          C  
ATOM   3255  CD  LYS A 196     -17.450  34.195 -35.865  1.00 13.970          C  
ATOM   3256  CE  LYS A 196     -16.858  33.887 -37.234  1.00 13.970          C  
ATOM   3257  NZ  LYS A 196     -16.475  35.131 -37.971  1.00 13.970          N  
ATOM   3258  H   LYS A 196     -16.450  32.209 -32.308  1.00 12.400          H  
ATOM   3259  HA  LYS A 196     -17.420  34.922 -33.124  1.00 11.810          H  
ATOM   3260 1HB  LYS A 196     -18.761  32.219 -33.348  1.00 16.770          H  
ATOM   3261 2HB  LYS A 196     -19.421  33.723 -33.962  1.00 16.770          H  
ATOM   3262 1HG  LYS A 196     -16.852  32.368 -34.911  1.00 16.770          H  
ATOM   3263 2HG  LYS A 196     -18.416  32.281 -35.725  1.00 16.770          H  
ATOM   3264 1HD  LYS A 196     -18.350  34.800 -35.986  1.00 16.770          H  
ATOM   3265 2HD  LYS A 196     -16.712  34.772 -35.309  1.00 16.770          H  
ATOM   3266 1HE  LYS A 196     -15.971  33.266 -37.102  1.00 16.770          H  
ATOM   3267 2HE  LYS A 196     -17.590  33.338 -37.824  1.00 16.770          H  
ATOM   3268 1HZ  LYS A 196     -16.085  34.884 -38.870  1.00 16.770          H  
ATOM   3269 2HZ  LYS A 196     -17.292  35.710 -38.108  1.00 16.770          H  
ATOM   3270 3HZ  LYS A 196     -15.786  35.641 -37.433  1.00 16.770          H  
ATOM   3271  N   THR A 197     -19.063  35.369 -31.394  1.00  9.770          N  
ATOM   3272  CA  THR A 197     -19.944  35.780 -30.314  1.00  9.820          C  
ATOM   3273  C   THR A 197     -21.173  34.903 -30.250  1.00  9.800          C  
ATOM   3274  O   THR A 197     -21.609  34.498 -29.171  1.00  9.700          O  
ATOM   3275  CB  THR A 197     -20.388  37.250 -30.485  1.00 13.730          C  
ATOM   3276  OG1 THR A 197     -19.237  38.109 -30.449  1.00 13.730          O  
ATOM   3277  CG2 THR A 197     -21.347  37.640 -29.356  1.00 13.730          C  
ATOM   3278  H   THR A 197     -18.837  36.055 -32.105  1.00 11.720          H  
ATOM   3279  HA  THR A 197     -19.405  35.681 -29.371  1.00 11.780          H  
ATOM   3280  HB  THR A 197     -20.890  37.369 -31.444  1.00 16.470          H  
ATOM   3281  HG1 THR A 197     -19.498  39.002 -30.698  1.00 16.470          H  
ATOM   3282 1HG2 THR A 197     -21.649  38.678 -29.484  1.00 16.470          H  
ATOM   3283 2HG2 THR A 197     -22.232  37.013 -29.375  1.00 16.470          H  
ATOM   3284 3HG2 THR A 197     -20.846  37.525 -28.396  1.00 16.470          H  
ATOM   3285  N   GLN A 198     -21.747  34.609 -31.408  1.00 10.130          N  
ATOM   3286  CA  GLN A 198     -22.961  33.829 -31.427  1.00 10.380          C  
ATOM   3287  C   GLN A 198     -22.707  32.412 -30.944  1.00 10.060          C  
ATOM   3288  O   GLN A 198     -23.483  31.918 -30.133  1.00 10.150          O  
ATOM   3289  CB  GLN A 198     -23.541  33.840 -32.837  1.00 14.430          C  
ATOM   3290  CG  GLN A 198     -24.039  35.225 -33.264  1.00 14.430          C  
ATOM   3291  CD  GLN A 198     -22.890  36.167 -33.649  1.00 14.430          C  
ATOM   3292  OE1 GLN A 198     -21.731  35.729 -33.772  1.00 14.430          O  
ATOM   3293  NE2 GLN A 198     -23.198  37.443 -33.824  1.00 14.430          N  
ATOM   3294  H   GLN A 198     -21.349  34.973 -32.271  1.00 12.160          H  
ATOM   3295  HA  GLN A 198     -23.680  34.289 -30.754  1.00 12.460          H  
ATOM   3296 1HB  GLN A 198     -22.795  33.492 -33.548  1.00 17.320          H  
ATOM   3297 2HB  GLN A 198     -24.379  33.158 -32.882  1.00 17.320          H  
ATOM   3298 1HG  GLN A 198     -24.698  35.115 -34.125  1.00 17.320          H  
ATOM   3299 2HG  GLN A 198     -24.583  35.674 -32.431  1.00 17.320          H  
ATOM   3300 1HE2 GLN A 198     -22.487  38.105 -34.074  1.00 17.320          H  
ATOM   3301 2HE2 GLN A 198     -24.144  37.752 -33.711  1.00 17.320          H  
ATOM   3302  N   GLN A 199     -21.578  31.806 -31.322  1.00  9.880          N  
ATOM   3303  CA  GLN A 199     -21.293  30.448 -30.871  1.00  9.740          C  
ATOM   3304  C   GLN A 199     -21.090  30.420 -29.358  1.00  9.200          C  
ATOM   3305  O   GLN A 199     -21.562  29.502 -28.671  1.00  9.010          O  
ATOM   3306  CB  GLN A 199     -20.053  29.904 -31.572  1.00 13.690          C  
ATOM   3307  CG  GLN A 199     -20.199  29.673 -33.073  1.00 13.690          C  
ATOM   3308  CD  GLN A 199     -21.225  28.639 -33.424  1.00 13.690          C  
ATOM   3309  OE1 GLN A 199     -21.452  27.682 -32.680  1.00 13.690          O  
ATOM   3310  NE2 GLN A 199     -21.845  28.807 -34.582  1.00 13.690          N  
ATOM   3311  H   GLN A 199     -20.962  32.270 -31.973  1.00 11.860          H  
ATOM   3312  HA  GLN A 199     -22.141  29.816 -31.107  1.00 11.690          H  
ATOM   3313 1HB  GLN A 199     -19.229  30.605 -31.422  1.00 16.430          H  
ATOM   3314 2HB  GLN A 199     -19.758  28.970 -31.122  1.00 16.430          H  
ATOM   3315 1HG  GLN A 199     -20.504  30.605 -33.538  1.00 16.430          H  
ATOM   3316 2HG  GLN A 199     -19.237  29.354 -33.472  1.00 16.430          H  
ATOM   3317 1HE2 GLN A 199     -22.531  28.143 -34.884  1.00 16.430          H  
ATOM   3318 2HE2 GLN A 199     -21.622  29.591 -35.164  1.00 16.430          H  
ATOM   3319  N   TYR A 200     -20.437  31.465 -28.832  1.00  9.170          N  
ATOM   3320  CA  TYR A 200     -20.201  31.576 -27.405  1.00  8.920          C  
ATOM   3321  C   TYR A 200     -21.550  31.542 -26.690  1.00  8.390          C  
ATOM   3322  O   TYR A 200     -21.734  30.794 -25.713  1.00  8.160          O  
ATOM   3323  CB  TYR A 200     -19.491  32.896 -27.068  1.00 12.590          C  
ATOM   3324  CG  TYR A 200     -19.143  33.022 -25.619  1.00 12.590          C  
ATOM   3325  CD1 TYR A 200     -17.850  32.730 -25.221  1.00 12.590          C  
ATOM   3326  CD2 TYR A 200     -20.110  33.367 -24.670  1.00 12.590          C  
ATOM   3327  CE1 TYR A 200     -17.514  32.792 -23.899  1.00 12.590          C  
ATOM   3328  CE2 TYR A 200     -19.773  33.404 -23.356  1.00 12.590          C  
ATOM   3329  CZ  TYR A 200     -18.479  33.125 -22.969  1.00 12.590          C  
ATOM   3330  OH  TYR A 200     -18.153  33.131 -21.658  1.00 12.590          O  
ATOM   3331  H   TYR A 200     -20.030  32.169 -29.457  1.00 11.000          H  
ATOM   3332  HA  TYR A 200     -19.602  30.734 -27.072  1.00 10.700          H  
ATOM   3333 1HB  TYR A 200     -18.575  32.979 -27.658  1.00 15.110          H  
ATOM   3334 2HB  TYR A 200     -20.124  33.734 -27.332  1.00 15.110          H  
ATOM   3335  HD1 TYR A 200     -17.104  32.446 -25.961  1.00 15.110          H  
ATOM   3336  HD2 TYR A 200     -21.134  33.588 -24.962  1.00 15.110          H  
ATOM   3337  HE1 TYR A 200     -16.500  32.557 -23.578  1.00 15.110          H  
ATOM   3338  HE2 TYR A 200     -20.523  33.650 -22.602  1.00 15.110          H  
ATOM   3339  HH  TYR A 200     -18.927  32.804 -21.132  1.00 15.110          H  
ATOM   3340  N   LEU A 201     -22.473  32.393 -27.172  1.00  8.480          N  
ATOM   3341  CA  LEU A 201     -23.825  32.524 -26.657  1.00  8.370          C  
ATOM   3342  C   LEU A 201     -24.697  31.304 -26.904  1.00  8.120          C  
ATOM   3343  O   LEU A 201     -25.580  31.000 -26.110  1.00  7.830          O  
ATOM   3344  CB  LEU A 201     -24.491  33.769 -27.225  1.00 11.760          C  
ATOM   3345  CG  LEU A 201     -23.920  35.130 -26.741  1.00 11.760          C  
ATOM   3346  CD1 LEU A 201     -24.576  36.236 -27.544  1.00 11.760          C  
ATOM   3347  CD2 LEU A 201     -24.188  35.329 -25.216  1.00 11.760          C  
ATOM   3348  H   LEU A 201     -22.201  33.002 -27.955  1.00 10.180          H  
ATOM   3349  HA  LEU A 201     -23.749  32.643 -25.598  1.00 10.040          H  
ATOM   3350 1HB  LEU A 201     -24.387  33.736 -28.310  1.00 14.110          H  
ATOM   3351 2HB  LEU A 201     -25.539  33.733 -26.980  1.00 14.110          H  
ATOM   3352  HG  LEU A 201     -22.844  35.164 -26.929  1.00 14.110          H  
ATOM   3353 1HD1 LEU A 201     -24.174  37.201 -27.232  1.00 14.110          H  
ATOM   3354 2HD1 LEU A 201     -24.369  36.083 -28.603  1.00 14.110          H  
ATOM   3355 3HD1 LEU A 201     -25.647  36.224 -27.380  1.00 14.110          H  
ATOM   3356 1HD2 LEU A 201     -23.789  36.294 -24.908  1.00 14.110          H  
ATOM   3357 2HD2 LEU A 201     -25.261  35.305 -25.027  1.00 14.110          H  
ATOM   3358 3HD2 LEU A 201     -23.707  34.559 -24.626  1.00 14.110          H  
ATOM   3359  N   PHE A 202     -24.484  30.574 -27.990  1.00  8.510          N  
ATOM   3360  CA  PHE A 202     -25.301  29.388 -28.211  1.00  8.650          C  
ATOM   3361  C   PHE A 202     -25.098  28.464 -27.013  1.00  8.310          C  
ATOM   3362  O   PHE A 202     -26.052  27.870 -26.506  1.00  8.200          O  
ATOM   3363  CB  PHE A 202     -24.921  28.665 -29.510  1.00 12.050          C  
ATOM   3364  CG  PHE A 202     -25.270  29.406 -30.816  1.00 12.050          C  
ATOM   3365  CD1 PHE A 202     -26.220  30.437 -30.879  1.00 12.050          C  
ATOM   3366  CD2 PHE A 202     -24.630  29.056 -31.993  1.00 12.050          C  
ATOM   3367  CE1 PHE A 202     -26.489  31.075 -32.067  1.00 12.050          C  
ATOM   3368  CE2 PHE A 202     -24.910  29.703 -33.173  1.00 12.050          C  
ATOM   3369  CZ  PHE A 202     -25.834  30.708 -33.209  1.00 12.050          C  
ATOM   3370  H   PHE A 202     -23.800  30.874 -28.686  1.00 10.210          H  
ATOM   3371  HA  PHE A 202     -26.351  29.665 -28.228  1.00 10.380          H  
ATOM   3372 1HB  PHE A 202     -23.845  28.486 -29.507  1.00 14.460          H  
ATOM   3373 2HB  PHE A 202     -25.407  27.694 -29.532  1.00 14.460          H  
ATOM   3374  HD1 PHE A 202     -26.750  30.756 -29.994  1.00 14.460          H  
ATOM   3375  HD2 PHE A 202     -23.889  28.253 -31.976  1.00 14.460          H  
ATOM   3376  HE1 PHE A 202     -27.226  31.876 -32.098  1.00 14.460          H  
ATOM   3377  HE2 PHE A 202     -24.402  29.418 -34.082  1.00 14.460          H  
ATOM   3378  HZ  PHE A 202     -26.050  31.215 -34.147  1.00 14.460          H  
ATOM   3379  N   ASN A 203     -23.848  28.363 -26.540  1.00  8.390          N  
ATOM   3380  CA  ASN A 203     -23.577  27.576 -25.347  1.00  8.370          C  
ATOM   3381  C   ASN A 203     -24.144  28.285 -24.105  1.00  7.860          C  
ATOM   3382  O   ASN A 203     -25.002  27.735 -23.425  1.00  7.930          O  
ATOM   3383  CB  ASN A 203     -22.084  27.329 -25.176  1.00 11.730          C  
ATOM   3384  CG  ASN A 203     -21.742  26.399 -24.002  1.00 11.730          C  
ATOM   3385  OD1 ASN A 203     -21.421  26.858 -22.885  1.00 11.730          O  
ATOM   3386  ND2 ASN A 203     -21.808  25.117 -24.255  1.00 11.730          N  
ATOM   3387  H   ASN A 203     -23.091  28.830 -27.054  1.00 10.070          H  
ATOM   3388  HA  ASN A 203     -24.086  26.616 -25.438  1.00 10.040          H  
ATOM   3389 1HB  ASN A 203     -21.690  26.894 -26.090  1.00 14.070          H  
ATOM   3390 2HB  ASN A 203     -21.577  28.281 -25.027  1.00 14.070          H  
ATOM   3391 1HD2 ASN A 203     -21.611  24.443 -23.543  1.00 14.070          H  
ATOM   3392 2HD2 ASN A 203     -22.060  24.806 -25.173  1.00 14.070          H  
ATOM   3393  N   TRP A 204     -23.738  29.538 -23.854  1.00  7.590          N  
ATOM   3394  CA  TRP A 204     -24.149  30.269 -22.642  1.00  7.460          C  
ATOM   3395  C   TRP A 204     -25.666  30.339 -22.427  1.00  7.290          C  
ATOM   3396  O   TRP A 204     -26.154  30.142 -21.313  1.00  7.480          O  
ATOM   3397  CB  TRP A 204     -23.547  31.683 -22.652  1.00 10.500          C  
ATOM   3398  CG  TRP A 204     -23.946  32.532 -21.495  1.00 10.500          C  
ATOM   3399  CD1 TRP A 204     -23.345  32.601 -20.285  1.00 10.500          C  
ATOM   3400  CD2 TRP A 204     -25.045  33.462 -21.442  1.00 10.500          C  
ATOM   3401  NE1 TRP A 204     -23.989  33.468 -19.487  1.00 10.500          N  
ATOM   3402  CE2 TRP A 204     -25.038  34.013 -20.171  1.00 10.500          C  
ATOM   3403  CE3 TRP A 204     -26.016  33.857 -22.354  1.00 10.500          C  
ATOM   3404  CZ2 TRP A 204     -25.973  34.943 -19.774  1.00 10.500          C  
ATOM   3405  CZ3 TRP A 204     -26.956  34.789 -21.969  1.00 10.500          C  
ATOM   3406  CH2 TRP A 204     -26.939  35.318 -20.708  1.00 10.500          C  
ATOM   3407  H   TRP A 204     -23.050  29.966 -24.487  1.00  9.110          H  
ATOM   3408  HA  TRP A 204     -23.741  29.739 -21.791  1.00  8.950          H  
ATOM   3409 1HB  TRP A 204     -22.455  31.616 -22.678  1.00 12.600          H  
ATOM   3410 2HB  TRP A 204     -23.859  32.184 -23.528  1.00 12.600          H  
ATOM   3411  HD1 TRP A 204     -22.477  32.048 -19.973  1.00 12.600          H  
ATOM   3412  HE1 TRP A 204     -23.685  33.632 -18.514  1.00 12.600          H  
ATOM   3413  HE3 TRP A 204     -26.025  33.440 -23.345  1.00 12.600          H  
ATOM   3414  HZ2 TRP A 204     -25.970  35.377 -18.775  1.00 12.600          H  
ATOM   3415  HZ3 TRP A 204     -27.713  35.091 -22.691  1.00 12.600          H  
ATOM   3416  HH2 TRP A 204     -27.694  36.053 -20.431  1.00 12.600          H  
ATOM   3417  N   LYS A 205     -26.433  30.617 -23.473  1.00  7.250          N  
ATOM   3418  CA  LYS A 205     -27.888  30.734 -23.377  1.00  7.510          C  
ATOM   3419  C   LYS A 205     -28.588  29.454 -22.905  1.00  7.790          C  
ATOM   3420  O   LYS A 205     -29.765  29.487 -22.549  1.00  8.150          O  
ATOM   3421  CB  LYS A 205     -28.503  31.196 -24.701  1.00 10.410          C  
ATOM   3422  CG  LYS A 205     -28.227  32.664 -25.055  1.00 10.410          C  
ATOM   3423  CD  LYS A 205     -28.879  33.062 -26.369  1.00 10.410          C  
ATOM   3424  CE  LYS A 205     -28.671  34.549 -26.674  1.00 10.410          C  
ATOM   3425  NZ  LYS A 205     -29.304  34.947 -27.972  1.00 10.410          N  
ATOM   3426  H   LYS A 205     -26.001  30.761 -24.382  1.00  8.700          H  
ATOM   3427  HA  LYS A 205     -28.104  31.502 -22.634  1.00  9.010          H  
ATOM   3428 1HB  LYS A 205     -28.104  30.578 -25.509  1.00 12.490          H  
ATOM   3429 2HB  LYS A 205     -29.581  31.047 -24.675  1.00 12.490          H  
ATOM   3430 1HG  LYS A 205     -28.601  33.303 -24.257  1.00 12.490          H  
ATOM   3431 2HG  LYS A 205     -27.158  32.812 -25.148  1.00 12.490          H  
ATOM   3432 1HD  LYS A 205     -28.439  32.469 -27.175  1.00 12.490          H  
ATOM   3433 2HD  LYS A 205     -29.946  32.851 -26.326  1.00 12.490          H  
ATOM   3434 1HE  LYS A 205     -29.108  35.140 -25.871  1.00 12.490          H  
ATOM   3435 2HE  LYS A 205     -27.610  34.760 -26.723  1.00 12.490          H  
ATOM   3436 1HZ  LYS A 205     -29.149  35.933 -28.137  1.00 12.490          H  
ATOM   3437 2HZ  LYS A 205     -28.896  34.413 -28.725  1.00 12.490          H  
ATOM   3438 3HZ  LYS A 205     -30.298  34.768 -27.932  1.00 12.490          H  
ATOM   3439  N   ALA A 206     -27.897  28.312 -22.938  1.00  7.890          N  
ATOM   3440  CA  ALA A 206     -28.471  27.044 -22.511  1.00  8.450          C  
ATOM   3441  C   ALA A 206     -28.421  26.881 -20.990  1.00  8.560          C  
ATOM   3442  O   ALA A 206     -28.927  25.895 -20.450  1.00  9.090          O  
ATOM   3443  CB  ALA A 206     -27.721  25.895 -23.163  1.00 11.610          C  
ATOM   3444  H   ALA A 206     -26.916  28.314 -23.230  1.00  9.470          H  
ATOM   3445  HA  ALA A 206     -29.512  27.023 -22.823  1.00 10.140          H  
ATOM   3446 1HB  ALA A 206     -28.167  24.950 -22.863  1.00 13.930          H  
ATOM   3447 2HB  ALA A 206     -27.770  26.000 -24.247  1.00 13.930          H  
ATOM   3448 3HB  ALA A 206     -26.681  25.921 -22.845  1.00 13.930          H  
ATOM   3449  N   PHE A 207     -27.805  27.841 -20.312  1.00  8.270          N  
ATOM   3450  CA  PHE A 207     -27.580  27.822 -18.879  1.00  8.620          C  
ATOM   3451  C   PHE A 207     -28.271  28.977 -18.175  1.00  8.590          C  
ATOM   3452  O   PHE A 207     -28.930  29.811 -18.794  1.00  8.920          O  
ATOM   3453  CB  PHE A 207     -26.091  27.897 -18.622  1.00 11.930          C  
ATOM   3454  CG  PHE A 207     -25.342  26.752 -19.198  1.00 11.930          C  
ATOM   3455  CD1 PHE A 207     -24.847  26.831 -20.469  1.00 11.930          C  
ATOM   3456  CD2 PHE A 207     -25.144  25.605 -18.490  1.00 11.930          C  
ATOM   3457  CE1 PHE A 207     -24.186  25.793 -21.031  1.00 11.930          C  
ATOM   3458  CE2 PHE A 207     -24.481  24.552 -19.040  1.00 11.930          C  
ATOM   3459  CZ  PHE A 207     -24.008  24.653 -20.326  1.00 11.930          C  
ATOM   3460  H   PHE A 207     -27.419  28.639 -20.824  1.00  9.920          H  
ATOM   3461  HA  PHE A 207     -27.969  26.889 -18.475  1.00 10.340          H  
ATOM   3462 1HB  PHE A 207     -25.726  28.809 -19.095  1.00 14.310          H  
ATOM   3463 2HB  PHE A 207     -25.870  27.958 -17.565  1.00 14.310          H  
ATOM   3464  HD1 PHE A 207     -25.004  27.744 -21.026  1.00 14.310          H  
ATOM   3465  HD2 PHE A 207     -25.523  25.536 -17.503  1.00 14.310          H  
ATOM   3466  HE1 PHE A 207     -23.817  25.881 -22.047  1.00 14.310          H  
ATOM   3467  HE2 PHE A 207     -24.337  23.628 -18.463  1.00 14.310          H  
ATOM   3468  HZ  PHE A 207     -23.500  23.821 -20.779  1.00 14.310          H  
ATOM   3469  N   THR A 208     -28.113  29.025 -16.857  1.00  8.490          N  
ATOM   3470  CA  THR A 208     -28.711  30.051 -16.019  1.00  8.820          C  
ATOM   3471  C   THR A 208     -27.791  31.271 -15.806  1.00  8.790          C  
ATOM   3472  O   THR A 208     -28.120  32.173 -15.027  1.00  9.120          O  
ATOM   3473  CB  THR A 208     -29.135  29.432 -14.681  1.00 12.220          C  
ATOM   3474  OG1 THR A 208     -27.988  28.884 -14.009  1.00 12.220          O  
ATOM   3475  CG2 THR A 208     -30.135  28.305 -14.962  1.00 12.220          C  
ATOM   3476  H   THR A 208     -27.571  28.311 -16.393  1.00 10.190          H  
ATOM   3477  HA  THR A 208     -29.613  30.409 -16.517  1.00 10.580          H  
ATOM   3478  HB  THR A 208     -29.594  30.193 -14.054  1.00 14.660          H  
ATOM   3479  HG1 THR A 208     -28.251  28.602 -13.126  1.00 14.660          H  
ATOM   3480 1HG2 THR A 208     -30.448  27.857 -14.020  1.00 14.660          H  
ATOM   3481 2HG2 THR A 208     -30.997  28.712 -15.479  1.00 14.660          H  
ATOM   3482 3HG2 THR A 208     -29.677  27.543 -15.588  1.00 14.660          H  
ATOM   3483  N   GLY A 209     -26.656  31.301 -16.522  1.00  8.690          N  
ATOM   3484  CA  GLY A 209     -25.652  32.370 -16.462  1.00  8.970          C  
ATOM   3485  C   GLY A 209     -24.218  31.828 -16.568  1.00  9.170          C  
ATOM   3486  O   GLY A 209     -23.304  32.534 -17.001  1.00  9.610          O  
ATOM   3487  H   GLY A 209     -26.488  30.537 -17.163  1.00 10.430          H  
ATOM   3488 1HA  GLY A 209     -25.836  33.074 -17.272  1.00 10.760          H  
ATOM   3489 2HA  GLY A 209     -25.763  32.919 -15.529  1.00 10.760          H  
ATOM   3490  N   TRP A 210     -24.039  30.574 -16.182  1.00  9.120          N  
ATOM   3491  CA  TRP A 210     -22.773  29.833 -16.259  1.00  9.590          C  
ATOM   3492  C   TRP A 210     -22.562  29.334 -17.678  1.00  9.780          C  
ATOM   3493  O   TRP A 210     -23.527  29.163 -18.401  1.00  9.990          O  
ATOM   3494  CB  TRP A 210     -22.784  28.611 -15.322  1.00 13.240          C  
ATOM   3495  CG  TRP A 210     -21.522  27.770 -15.431  1.00 13.240          C  
ATOM   3496  CD1 TRP A 210     -21.385  26.584 -16.119  1.00 13.240          C  
ATOM   3497  CD2 TRP A 210     -20.217  28.045 -14.859  1.00 13.240          C  
ATOM   3498  NE1 TRP A 210     -20.098  26.138 -16.023  1.00 13.240          N  
ATOM   3499  CE2 TRP A 210     -19.370  27.016 -15.265  1.00 13.240          C  
ATOM   3500  CE3 TRP A 210     -19.703  29.066 -14.061  1.00 13.240          C  
ATOM   3501  CZ2 TRP A 210     -18.032  26.986 -14.902  1.00 13.240          C  
ATOM   3502  CZ3 TRP A 210     -18.367  29.003 -13.698  1.00 13.240          C  
ATOM   3503  CH2 TRP A 210     -17.567  27.994 -14.107  1.00 13.240          C  
ATOM   3504  H   TRP A 210     -24.849  30.104 -15.807  1.00 10.940          H  
ATOM   3505  HA  TRP A 210     -21.948  30.495 -15.993  1.00 11.510          H  
ATOM   3506 1HB  TRP A 210     -22.892  28.939 -14.289  1.00 15.890          H  
ATOM   3507 2HB  TRP A 210     -23.637  27.979 -15.562  1.00 15.890          H  
ATOM   3508  HD1 TRP A 210     -22.180  26.084 -16.678  1.00 15.890          H  
ATOM   3509  HE1 TRP A 210     -19.724  25.301 -16.450  1.00 15.890          H  
ATOM   3510  HE3 TRP A 210     -20.333  29.886 -13.725  1.00 15.890          H  
ATOM   3511  HZ2 TRP A 210     -17.356  26.196 -15.220  1.00 15.890          H  
ATOM   3512  HZ3 TRP A 210     -17.969  29.778 -13.082  1.00 15.890          H  
ATOM   3513  HH2 TRP A 210     -16.526  27.981 -13.802  1.00 15.890          H  
ATOM   3514  N   ASP A 211     -21.333  29.097 -18.106  1.00  9.940          N  
ATOM   3515  CA  ASP A 211     -21.190  28.439 -19.396  1.00 10.400          C  
ATOM   3516  C   ASP A 211     -19.926  27.597 -19.420  1.00 10.650          C  
ATOM   3517  O   ASP A 211     -19.131  27.614 -18.478  1.00 11.200          O  
ATOM   3518  CB  ASP A 211     -21.162  29.479 -20.518  1.00 14.380          C  
ATOM   3519  CG  ASP A 211     -19.948  30.406 -20.476  1.00 14.380          C  
ATOM   3520  OD1 ASP A 211     -18.859  29.858 -20.347  1.00 14.380          O  
ATOM   3521  OD2 ASP A 211     -20.083  31.621 -20.561  1.00 14.380          O  
ATOM   3522  H   ASP A 211     -20.521  29.307 -17.537  1.00 11.930          H  
ATOM   3523  HA  ASP A 211     -22.043  27.774 -19.552  1.00 12.480          H  
ATOM   3524 1HB  ASP A 211     -21.191  28.988 -21.489  1.00 17.250          H  
ATOM   3525 2HB  ASP A 211     -22.040  30.053 -20.438  1.00 17.250          H  
ATOM   3526  N   TYR A 212     -19.706  26.902 -20.527  1.00 10.430          N  
ATOM   3527  CA  TYR A 212     -18.514  26.102 -20.692  1.00 10.850          C  
ATOM   3528  C   TYR A 212     -17.573  26.703 -21.733  1.00 11.260          C  
ATOM   3529  O   TYR A 212     -16.778  25.995 -22.353  1.00 11.820          O  
ATOM   3530  CB  TYR A 212     -18.883  24.677 -21.033  1.00 15.020          C  
ATOM   3531  CG  TYR A 212     -19.544  23.895 -19.936  1.00 15.020          C  
ATOM   3532  CD1 TYR A 212     -20.811  23.432 -20.087  1.00 15.020          C  
ATOM   3533  CD2 TYR A 212     -18.863  23.635 -18.771  1.00 15.020          C  
ATOM   3534  CE1 TYR A 212     -21.399  22.698 -19.066  1.00 15.020          C  
ATOM   3535  CE2 TYR A 212     -19.434  22.927 -17.780  1.00 15.020          C  
ATOM   3536  CZ  TYR A 212     -20.688  22.458 -17.913  1.00 15.020          C  
ATOM   3537  OH  TYR A 212     -21.229  21.740 -16.901  1.00 15.020          O  
ATOM   3538  H   TYR A 212     -20.383  26.914 -21.291  1.00 12.520          H  
ATOM   3539  HA  TYR A 212     -17.974  26.095 -19.747  1.00 13.020          H  
ATOM   3540 1HB  TYR A 212     -19.555  24.691 -21.890  1.00 18.030          H  
ATOM   3541 2HB  TYR A 212     -18.041  24.170 -21.309  1.00 18.030          H  
ATOM   3542  HD1 TYR A 212     -21.344  23.631 -21.010  1.00 18.030          H  
ATOM   3543  HD2 TYR A 212     -17.872  23.990 -18.635  1.00 18.030          H  
ATOM   3544  HE1 TYR A 212     -22.410  22.308 -19.170  1.00 18.030          H  
ATOM   3545  HE2 TYR A 212     -18.882  22.733 -16.875  1.00 18.030          H  
ATOM   3546  HH  TYR A 212     -22.189  21.633 -17.032  1.00 18.030          H  
ATOM   3547  N   THR A 213     -17.722  27.999 -21.979  1.00 11.150          N  
ATOM   3548  CA  THR A 213     -16.924  28.717 -22.958  1.00 11.680          C  
ATOM   3549  C   THR A 213     -16.037  29.823 -22.364  1.00 12.130          C  
ATOM   3550  O   THR A 213     -15.117  30.273 -23.032  1.00 12.750          O  
ATOM   3551  CB  THR A 213     -17.821  29.231 -24.107  1.00 16.140          C  
ATOM   3552  OG1 THR A 213     -18.866  30.050 -23.576  1.00 16.140          O  
ATOM   3553  CG2 THR A 213     -18.418  28.068 -24.861  1.00 16.140          C  
ATOM   3554  H   THR A 213     -18.388  28.547 -21.431  1.00 13.380          H  
ATOM   3555  HA  THR A 213     -16.244  27.997 -23.412  1.00 14.020          H  
ATOM   3556  HB  THR A 213     -17.220  29.824 -24.791  1.00 19.370          H  
ATOM   3557  HG1 THR A 213     -19.400  30.434 -24.287  1.00 19.370          H  
ATOM   3558 1HG2 THR A 213     -19.040  28.446 -25.670  1.00 19.370          H  
ATOM   3559 2HG2 THR A 213     -17.616  27.453 -25.268  1.00 19.370          H  
ATOM   3560 3HG2 THR A 213     -19.020  27.472 -24.191  1.00 19.370          H  
ATOM   3561  N   ILE A 214     -16.206  30.216 -21.101  1.00 11.980          N  
ATOM   3562  CA  ILE A 214     -15.297  31.240 -20.575  1.00 12.560          C  
ATOM   3563  C   ILE A 214     -13.848  30.740 -20.666  1.00 13.250          C  
ATOM   3564  O   ILE A 214     -13.503  29.663 -20.183  1.00 13.170          O  
ATOM   3565  CB  ILE A 214     -15.625  31.618 -19.089  1.00 17.350          C  
ATOM   3566  CG1 ILE A 214     -16.962  32.320 -19.004  1.00 17.350          C  
ATOM   3567  CG2 ILE A 214     -14.532  32.451 -18.465  1.00 17.350          C  
ATOM   3568  CD1 ILE A 214     -17.513  32.520 -17.615  1.00 17.350          C  
ATOM   3569  H   ILE A 214     -17.026  29.892 -20.575  1.00 14.380          H  
ATOM   3570  HA  ILE A 214     -15.397  32.135 -21.189  1.00 15.070          H  
ATOM   3571  HB  ILE A 214     -15.729  30.697 -18.514  1.00 20.820          H  
ATOM   3572 1HG1 ILE A 214     -16.874  33.294 -19.477  1.00 20.820          H  
ATOM   3573 2HG1 ILE A 214     -17.671  31.740 -19.554  1.00 20.820          H  
ATOM   3574 1HG2 ILE A 214     -14.766  32.670 -17.448  1.00 20.820          H  
ATOM   3575 2HG2 ILE A 214     -13.642  31.887 -18.476  1.00 20.820          H  
ATOM   3576 3HG2 ILE A 214     -14.405  33.384 -19.011  1.00 20.820          H  
ATOM   3577 1HD1 ILE A 214     -18.478  33.014 -17.710  1.00 20.820          H  
ATOM   3578 2HD1 ILE A 214     -17.645  31.550 -17.133  1.00 20.820          H  
ATOM   3579 3HD1 ILE A 214     -16.863  33.137 -17.026  1.00 20.820          H  
ATOM   3580  N   GLY A 215     -12.977  31.554 -21.275  1.00 14.050          N  
ATOM   3581  CA  GLY A 215     -11.566  31.197 -21.489  1.00 14.880          C  
ATOM   3582  C   GLY A 215     -10.620  31.628 -20.369  1.00 15.360          C  
ATOM   3583  O   GLY A 215      -9.401  31.497 -20.487  1.00 15.910          O  
ATOM   3584  H   GLY A 215     -13.326  32.424 -21.651  1.00 16.860          H  
ATOM   3585 1HA  GLY A 215     -11.494  30.121 -21.625  1.00 17.860          H  
ATOM   3586 2HA  GLY A 215     -11.233  31.649 -22.422  1.00 17.860          H  
ATOM   3587  N   ASN A 216     -11.188  32.165 -19.309  1.00 15.270          N  
ATOM   3588  CA  ASN A 216     -10.456  32.686 -18.169  1.00 15.800          C  
ATOM   3589  C   ASN A 216     -11.074  32.191 -16.843  1.00 15.090          C  
ATOM   3590  O   ASN A 216     -12.203  32.574 -16.531  1.00 14.540          O  
ATOM   3591  CB  ASN A 216     -10.429  34.199 -18.239  1.00 21.910          C  
ATOM   3592  CG  ASN A 216      -9.606  34.825 -17.153  1.00 21.910          C  
ATOM   3593  OD1 ASN A 216      -9.776  34.517 -15.957  1.00 21.910          O  
ATOM   3594  ND2 ASN A 216      -8.702  35.707 -17.542  1.00 21.910          N  
ATOM   3595  H   ASN A 216     -12.193  32.223 -19.324  1.00 18.320          H  
ATOM   3596  HA  ASN A 216      -9.424  32.365 -18.253  1.00 18.960          H  
ATOM   3597 1HB  ASN A 216     -10.019  34.503 -19.204  1.00 26.290          H  
ATOM   3598 2HB  ASN A 216     -11.441  34.583 -18.186  1.00 26.290          H  
ATOM   3599 1HD2 ASN A 216      -8.121  36.165 -16.864  1.00 26.290          H  
ATOM   3600 2HD2 ASN A 216      -8.597  35.925 -18.516  1.00 26.290          H  
ATOM   3601  N   PRO A 217     -10.408  31.299 -16.081  1.00 15.200          N  
ATOM   3602  CA  PRO A 217     -10.861  30.756 -14.805  1.00 14.660          C  
ATOM   3603  C   PRO A 217     -11.148  31.796 -13.707  1.00 14.710          C  
ATOM   3604  O   PRO A 217     -11.920  31.506 -12.790  1.00 14.050          O  
ATOM   3605  CB  PRO A 217      -9.690  29.858 -14.390  1.00 21.990          C  
ATOM   3606  CG  PRO A 217      -9.021  29.468 -15.684  1.00 21.990          C  
ATOM   3607  CD  PRO A 217      -9.158  30.682 -16.578  1.00 21.990          C  
ATOM   3608  HA  PRO A 217     -11.750  30.139 -14.992  1.00 17.590          H  
ATOM   3609 1HB  PRO A 217      -9.018  30.412 -13.714  1.00 26.390          H  
ATOM   3610 2HB  PRO A 217     -10.066  28.992 -13.826  1.00 26.390          H  
ATOM   3611 1HG  PRO A 217      -7.969  29.190 -15.499  1.00 26.390          H  
ATOM   3612 2HG  PRO A 217      -9.510  28.578 -16.111  1.00 26.390          H  
ATOM   3613 1HD  PRO A 217      -8.299  31.363 -16.454  1.00 26.390          H  
ATOM   3614 2HD  PRO A 217      -9.274  30.322 -17.618  1.00 26.390          H  
ATOM   3615  N   GLU A 218     -10.555  33.000 -13.774  1.00 15.580          N  
ATOM   3616  CA  GLU A 218     -10.831  33.988 -12.738  1.00 15.820          C  
ATOM   3617  C   GLU A 218     -12.190  34.563 -13.061  1.00 15.120          C  
ATOM   3618  O   GLU A 218     -13.027  34.755 -12.170  1.00 14.860          O  
ATOM   3619  CB  GLU A 218      -9.756  35.075 -12.670  1.00 22.050          C  
ATOM   3620  CG  GLU A 218      -8.392  34.570 -12.204  1.00 22.050          C  
ATOM   3621  CD  GLU A 218      -7.350  35.657 -12.139  1.00 22.050          C  
ATOM   3622  OE1 GLU A 218      -7.637  36.752 -12.558  1.00 22.050          O  
ATOM   3623  OE2 GLU A 218      -6.268  35.390 -11.671  1.00 22.050          O  
ATOM   3624  H   GLU A 218      -9.938  33.282 -14.531  1.00 18.700          H  
ATOM   3625  HA  GLU A 218     -10.883  33.493 -11.768  1.00 18.980          H  
ATOM   3626 1HB  GLU A 218      -9.637  35.544 -13.641  1.00 26.460          H  
ATOM   3627 2HB  GLU A 218     -10.075  35.849 -11.973  1.00 26.460          H  
ATOM   3628 1HG  GLU A 218      -8.501  34.123 -11.216  1.00 26.460          H  
ATOM   3629 2HG  GLU A 218      -8.058  33.791 -12.889  1.00 26.460          H  
ATOM   3630  N   THR A 219     -12.410  34.807 -14.356  1.00 14.900          N  
ATOM   3631  CA  THR A 219     -13.699  35.295 -14.819  1.00 14.350          C  
ATOM   3632  C   THR A 219     -14.742  34.240 -14.487  1.00 13.190          C  
ATOM   3633  O   THR A 219     -15.796  34.545 -13.929  1.00 12.700          O  
ATOM   3634  CB  THR A 219     -13.718  35.600 -16.332  1.00 20.310          C  
ATOM   3635  OG1 THR A 219     -12.784  36.651 -16.631  1.00 20.310          O  
ATOM   3636  CG2 THR A 219     -15.123  36.024 -16.759  1.00 20.310          C  
ATOM   3637  H   THR A 219     -11.637  34.660 -15.014  1.00 17.880          H  
ATOM   3638  HA  THR A 219     -13.944  36.209 -14.280  1.00 17.220          H  
ATOM   3639  HB  THR A 219     -13.435  34.717 -16.879  1.00 24.370          H  
ATOM   3640  HG1 THR A 219     -12.670  36.718 -17.584  1.00 24.370          H  
ATOM   3641 1HG2 THR A 219     -15.126  36.232 -17.827  1.00 24.370          H  
ATOM   3642 2HG2 THR A 219     -15.834  35.232 -16.553  1.00 24.370          H  
ATOM   3643 3HG2 THR A 219     -15.414  36.918 -16.211  1.00 24.370          H  
ATOM   3644  N   ALA A 220     -14.440  32.971 -14.770  1.00 12.850          N  
ATOM   3645  CA  ALA A 220     -15.404  31.922 -14.496  1.00 11.820          C  
ATOM   3646  C   ALA A 220     -15.787  31.915 -13.015  1.00 11.510          C  
ATOM   3647  O   ALA A 220     -16.968  31.803 -12.672  1.00 10.760          O  
ATOM   3648  CB  ALA A 220     -14.828  30.591 -14.910  1.00 16.960          C  
ATOM   3649  H   ALA A 220     -13.554  32.759 -15.236  1.00 15.420          H  
ATOM   3650  HA  ALA A 220     -16.293  32.117 -15.075  1.00 14.180          H  
ATOM   3651 1HB  ALA A 220     -15.543  29.818 -14.739  1.00 20.350          H  
ATOM   3652 2HB  ALA A 220     -14.570  30.620 -15.967  1.00 20.350          H  
ATOM   3653 3HB  ALA A 220     -13.942  30.401 -14.328  1.00 20.350          H  
ATOM   3654  N   GLY A 221     -14.810  32.107 -12.131  1.00 12.210          N  
ATOM   3655  CA  GLY A 221     -15.093  32.183 -10.711  1.00 12.140          C  
ATOM   3656  C   GLY A 221     -16.055  33.338 -10.427  1.00 11.970          C  
ATOM   3657  O   GLY A 221     -17.068  33.167  -9.737  1.00 11.380          O  
ATOM   3658  H   GLY A 221     -13.832  32.133 -12.438  1.00 14.650          H  
ATOM   3659 1HA  GLY A 221     -15.522  31.243 -10.374  1.00 14.570          H  
ATOM   3660 2HA  GLY A 221     -14.158  32.335 -10.171  1.00 14.570          H  
ATOM   3661  N   ASN A 222     -15.736  34.519 -10.964  1.00 12.620          N  
ATOM   3662  CA  ASN A 222     -16.549  35.705 -10.748  1.00 12.720          C  
ATOM   3663  C   ASN A 222     -17.985  35.595 -11.276  1.00 11.870          C  
ATOM   3664  O   ASN A 222     -18.920  36.056 -10.603  1.00 11.680          O  
ATOM   3665  CB  ASN A 222     -15.864  36.904 -11.367  1.00 17.770          C  
ATOM   3666  CG  ASN A 222     -14.639  37.337 -10.599  1.00 17.770          C  
ATOM   3667  OD1 ASN A 222     -14.459  37.013  -9.420  1.00 17.770          O  
ATOM   3668  ND2 ASN A 222     -13.779  38.072 -11.255  1.00 17.770          N  
ATOM   3669  H   ASN A 222     -14.864  34.590 -11.503  1.00 15.140          H  
ATOM   3670  HA  ASN A 222     -16.625  35.864  -9.683  1.00 15.260          H  
ATOM   3671 1HB  ASN A 222     -15.565  36.657 -12.385  1.00 21.320          H  
ATOM   3672 2HB  ASN A 222     -16.562  37.736 -11.426  1.00 21.320          H  
ATOM   3673 1HD2 ASN A 222     -12.945  38.385 -10.802  1.00 21.320          H  
ATOM   3674 2HD2 ASN A 222     -13.950  38.315 -12.208  1.00 21.320          H  
ATOM   3675  N   VAL A 223     -18.197  34.945 -12.432  1.00 11.470          N  
ATOM   3676  CA  VAL A 223     -19.576  34.855 -12.908  1.00 10.780          C  
ATOM   3677  C   VAL A 223     -20.333  33.874 -12.036  1.00  9.910          C  
ATOM   3678  O   VAL A 223     -21.497  34.113 -11.726  1.00  9.580          O  
ATOM   3679  CB  VAL A 223     -19.733  34.459 -14.408  1.00 15.370          C  
ATOM   3680  CG1 VAL A 223     -18.907  35.408 -15.282  1.00 15.370          C  
ATOM   3681  CG2 VAL A 223     -19.375  32.992 -14.659  1.00 15.370          C  
ATOM   3682  H   VAL A 223     -17.391  34.611 -12.971  1.00 13.760          H  
ATOM   3683  HA  VAL A 223     -20.039  35.834 -12.794  1.00 12.940          H  
ATOM   3684  HB  VAL A 223     -20.775  34.607 -14.687  1.00 18.440          H  
ATOM   3685 1HG1 VAL A 223     -19.058  35.163 -16.333  1.00 18.440          H  
ATOM   3686 2HG1 VAL A 223     -19.224  36.434 -15.098  1.00 18.440          H  
ATOM   3687 3HG1 VAL A 223     -17.861  35.308 -15.038  1.00 18.440          H  
ATOM   3688 1HG2 VAL A 223     -19.531  32.771 -15.697  1.00 18.440          H  
ATOM   3689 2HG2 VAL A 223     -18.348  32.835 -14.402  1.00 18.440          H  
ATOM   3690 3HG2 VAL A 223     -20.001  32.328 -14.086  1.00 18.440          H  
ATOM   3691  N   TYR A 224     -19.677  32.788 -11.607  1.00  9.690          N  
ATOM   3692  CA  TYR A 224     -20.351  31.835 -10.754  1.00  9.030          C  
ATOM   3693  C   TYR A 224     -20.847  32.586  -9.526  1.00  9.180          C  
ATOM   3694  O   TYR A 224     -22.023  32.495  -9.169  1.00  8.710          O  
ATOM   3695  CB  TYR A 224     -19.450  30.661 -10.374  1.00 12.910          C  
ATOM   3696  CG  TYR A 224     -20.168  29.631  -9.555  1.00 12.910          C  
ATOM   3697  CD1 TYR A 224     -21.017  28.736 -10.192  1.00 12.910          C  
ATOM   3698  CD2 TYR A 224     -20.000  29.575  -8.200  1.00 12.910          C  
ATOM   3699  CE1 TYR A 224     -21.710  27.811  -9.457  1.00 12.910          C  
ATOM   3700  CE2 TYR A 224     -20.687  28.640  -7.454  1.00 12.910          C  
ATOM   3701  CZ  TYR A 224     -21.556  27.767  -8.084  1.00 12.910          C  
ATOM   3702  OH  TYR A 224     -22.281  26.862  -7.349  1.00 12.910          O  
ATOM   3703  H   TYR A 224     -18.716  32.612 -11.920  1.00 11.630          H  
ATOM   3704  HA  TYR A 224     -21.216  31.444 -11.283  1.00 10.840          H  
ATOM   3705 1HB  TYR A 224     -19.080  30.192 -11.253  1.00 15.490          H  
ATOM   3706 2HB  TYR A 224     -18.594  31.022  -9.814  1.00 15.490          H  
ATOM   3707  HD1 TYR A 224     -21.147  28.781 -11.274  1.00 15.490          H  
ATOM   3708  HD2 TYR A 224     -19.338  30.272  -7.726  1.00 15.490          H  
ATOM   3709  HE1 TYR A 224     -22.379  27.124  -9.949  1.00 15.490          H  
ATOM   3710  HE2 TYR A 224     -20.561  28.606  -6.371  1.00 15.490          H  
ATOM   3711  HH  TYR A 224     -22.092  26.999  -6.416  1.00 15.490          H  
ATOM   3712  N   MET A 225     -19.984  33.390  -8.893  1.00  9.990          N  
ATOM   3713  CA  MET A 225     -20.440  34.111  -7.709  1.00 10.320          C  
ATOM   3714  C   MET A 225     -21.657  34.977  -7.995  1.00 10.330          C  
ATOM   3715  O   MET A 225     -22.619  34.967  -7.224  1.00 10.270          O  
ATOM   3716  CB  MET A 225     -19.335  34.995  -7.146  1.00 14.320          C  
ATOM   3717  CG  MET A 225     -18.261  34.235  -6.486  1.00 14.320          C  
ATOM   3718  SD  MET A 225     -17.062  35.247  -5.569  1.00 14.320          S  
ATOM   3719  CE  MET A 225     -16.053  35.896  -6.884  1.00 14.320          C  
ATOM   3720  H   MET A 225     -19.013  33.457  -9.222  1.00 11.990          H  
ATOM   3721  HA  MET A 225     -20.726  33.375  -6.962  1.00 12.380          H  
ATOM   3722 1HB  MET A 225     -18.891  35.559  -7.964  1.00 17.180          H  
ATOM   3723 2HB  MET A 225     -19.751  35.709  -6.441  1.00 17.180          H  
ATOM   3724 1HG  MET A 225     -18.730  33.560  -5.807  1.00 17.180          H  
ATOM   3725 2HG  MET A 225     -17.727  33.655  -7.235  1.00 17.180          H  
ATOM   3726 1HE  MET A 225     -15.262  36.520  -6.469  1.00 17.180          H  
ATOM   3727 2HE  MET A 225     -15.606  35.071  -7.446  1.00 17.180          H  
ATOM   3728 3HE  MET A 225     -16.664  36.500  -7.543  1.00 17.180          H  
ATOM   3729  N   ALA A 226     -21.637  35.701  -9.116  1.00 10.550          N  
ATOM   3730  CA  ALA A 226     -22.760  36.554  -9.476  1.00 10.740          C  
ATOM   3731  C   ALA A 226     -24.053  35.758  -9.648  1.00  9.980          C  
ATOM   3732  O   ALA A 226     -25.141  36.251  -9.311  1.00 10.150          O  
ATOM   3733  CB  ALA A 226     -22.450  37.291 -10.765  1.00 14.960          C  
ATOM   3734  H   ALA A 226     -20.794  35.696  -9.704  1.00 12.660          H  
ATOM   3735  HA  ALA A 226     -22.907  37.273  -8.674  1.00 12.890          H  
ATOM   3736 1HB  ALA A 226     -23.278  37.948 -11.018  1.00 17.950          H  
ATOM   3737 2HB  ALA A 226     -21.540  37.877 -10.637  1.00 17.950          H  
ATOM   3738 3HB  ALA A 226     -22.304  36.566 -11.565  1.00 17.950          H  
ATOM   3739  N   ASN A 227     -23.932  34.538 -10.176  1.00  9.270          N  
ATOM   3740  CA  ASN A 227     -25.077  33.694 -10.444  1.00  8.680          C  
ATOM   3741  C   ASN A 227     -25.646  33.108  -9.155  1.00  8.420          C  
ATOM   3742  O   ASN A 227     -26.862  33.072  -8.951  1.00  8.390          O  
ATOM   3743  CB  ASN A 227     -24.652  32.597 -11.393  1.00 12.390          C  
ATOM   3744  CG  ASN A 227     -24.330  33.131 -12.766  1.00 12.390          C  
ATOM   3745  OD1 ASN A 227     -24.888  34.133 -13.237  1.00 12.390          O  
ATOM   3746  ND2 ASN A 227     -23.394  32.490 -13.404  1.00 12.390          N  
ATOM   3747  H   ASN A 227     -22.998  34.212 -10.455  1.00 11.120          H  
ATOM   3748  HA  ASN A 227     -25.841  34.302 -10.911  1.00 10.420          H  
ATOM   3749 1HB  ASN A 227     -23.771  32.095 -10.997  1.00 14.870          H  
ATOM   3750 2HB  ASN A 227     -25.446  31.857 -11.475  1.00 14.870          H  
ATOM   3751 1HD2 ASN A 227     -23.093  32.805 -14.307  1.00 14.870          H  
ATOM   3752 2HD2 ASN A 227     -22.960  31.700 -12.982  1.00 14.870          H  
ATOM   3753  N   VAL A 228     -24.770  32.699  -8.245  1.00  8.440          N  
ATOM   3754  CA  VAL A 228     -25.249  32.119  -7.003  1.00  8.400          C  
ATOM   3755  C   VAL A 228     -26.005  33.207  -6.235  1.00  8.900          C  
ATOM   3756  O   VAL A 228     -27.077  32.941  -5.669  1.00  8.870          O  
ATOM   3757  CB  VAL A 228     -24.092  31.545  -6.155  1.00 11.780          C  
ATOM   3758  CG1 VAL A 228     -24.597  31.083  -4.811  1.00 11.780          C  
ATOM   3759  CG2 VAL A 228     -23.457  30.393  -6.849  1.00 11.780          C  
ATOM   3760  H   VAL A 228     -23.771  32.734  -8.472  1.00 10.130          H  
ATOM   3761  HA  VAL A 228     -25.937  31.311  -7.233  1.00 10.080          H  
ATOM   3762  HB  VAL A 228     -23.358  32.321  -5.998  1.00 14.130          H  
ATOM   3763 1HG1 VAL A 228     -23.779  30.684  -4.236  1.00 14.130          H  
ATOM   3764 2HG1 VAL A 228     -25.055  31.903  -4.262  1.00 14.130          H  
ATOM   3765 3HG1 VAL A 228     -25.332  30.298  -4.958  1.00 14.130          H  
ATOM   3766 1HG2 VAL A 228     -22.655  30.038  -6.220  1.00 14.130          H  
ATOM   3767 2HG2 VAL A 228     -24.175  29.604  -7.002  1.00 14.130          H  
ATOM   3768 3HG2 VAL A 228     -23.065  30.707  -7.810  1.00 14.130          H  
ATOM   3769  N   ILE A 229     -25.448  34.428  -6.224  1.00  9.500          N  
ATOM   3770  CA  ILE A 229     -26.058  35.552  -5.532  1.00 10.140          C  
ATOM   3771  C   ILE A 229     -27.410  35.918  -6.123  1.00 10.070          C  
ATOM   3772  O   ILE A 229     -28.373  36.063  -5.370  1.00 10.320          O  
ATOM   3773  CB  ILE A 229     -25.154  36.796  -5.567  1.00 13.940          C  
ATOM   3774  CG1 ILE A 229     -23.902  36.516  -4.730  1.00 13.940          C  
ATOM   3775  CG2 ILE A 229     -25.941  38.037  -5.009  1.00 13.940          C  
ATOM   3776  CD1 ILE A 229     -22.763  37.495  -4.936  1.00 13.940          C  
ATOM   3777  H   ILE A 229     -24.547  34.559  -6.699  1.00 11.400          H  
ATOM   3778  HA  ILE A 229     -26.205  35.267  -4.491  1.00 12.170          H  
ATOM   3779  HB  ILE A 229     -24.831  36.987  -6.593  1.00 16.730          H  
ATOM   3780 1HG1 ILE A 229     -24.174  36.521  -3.674  1.00 16.730          H  
ATOM   3781 2HG1 ILE A 229     -23.558  35.540  -4.981  1.00 16.730          H  
ATOM   3782 1HG2 ILE A 229     -25.311  38.916  -5.026  1.00 16.730          H  
ATOM   3783 2HG2 ILE A 229     -26.826  38.247  -5.612  1.00 16.730          H  
ATOM   3784 3HG2 ILE A 229     -26.257  37.841  -3.983  1.00 16.730          H  
ATOM   3785 1HD1 ILE A 229     -21.924  37.197  -4.321  1.00 16.730          H  
ATOM   3786 2HD1 ILE A 229     -22.461  37.475  -5.986  1.00 16.730          H  
ATOM   3787 3HD1 ILE A 229     -23.068  38.497  -4.666  1.00 16.730          H  
ATOM   3788  N   LYS A 230     -27.539  36.058  -7.456  1.00  9.870          N  
ATOM   3789  CA  LYS A 230     -28.867  36.447  -7.935  1.00 10.010          C  
ATOM   3790  C   LYS A 230     -29.909  35.406  -7.527  1.00  9.570          C  
ATOM   3791  O   LYS A 230     -31.060  35.769  -7.254  1.00  9.940          O  
ATOM   3792  CB  LYS A 230     -28.899  36.683  -9.451  1.00 13.960          C  
ATOM   3793  CG  LYS A 230     -28.746  35.448 -10.301  1.00 13.960          C  
ATOM   3794  CD  LYS A 230     -28.708  35.761 -11.785  1.00 13.960          C  
ATOM   3795  CE  LYS A 230     -28.563  34.477 -12.593  1.00 13.960          C  
ATOM   3796  NZ  LYS A 230     -28.456  34.728 -14.043  1.00 13.960          N  
ATOM   3797  H   LYS A 230     -26.740  35.950  -8.091  1.00 11.840          H  
ATOM   3798  HA  LYS A 230     -29.138  37.387  -7.452  1.00 12.010          H  
ATOM   3799 1HB  LYS A 230     -29.837  37.162  -9.721  1.00 16.750          H  
ATOM   3800 2HB  LYS A 230     -28.091  37.366  -9.719  1.00 16.750          H  
ATOM   3801 1HG  LYS A 230     -27.833  34.979 -10.029  1.00 16.750          H  
ATOM   3802 2HG  LYS A 230     -29.563  34.752 -10.118  1.00 16.750          H  
ATOM   3803 1HD  LYS A 230     -29.623  36.272 -12.078  1.00 16.750          H  
ATOM   3804 2HD  LYS A 230     -27.856  36.410 -12.000  1.00 16.750          H  
ATOM   3805 1HE  LYS A 230     -27.670  33.957 -12.271  1.00 16.750          H  
ATOM   3806 2HE  LYS A 230     -29.425  33.835 -12.410  1.00 16.750          H  
ATOM   3807 1HZ  LYS A 230     -28.345  33.814 -14.503  1.00 16.750          H  
ATOM   3808 2HZ  LYS A 230     -29.283  35.184 -14.384  1.00 16.750          H  
ATOM   3809 3HZ  LYS A 230     -27.652  35.301 -14.241  1.00 16.750          H  
ATOM   3810  N   PHE A 231     -29.516  34.122  -7.423  1.00  8.930          N  
ATOM   3811  CA  PHE A 231     -30.482  33.151  -6.957  1.00  8.680          C  
ATOM   3812  C   PHE A 231     -30.764  33.401  -5.487  1.00  9.090          C  
ATOM   3813  O   PHE A 231     -31.920  33.478  -5.092  1.00  9.410          O  
ATOM   3814  CB  PHE A 231     -30.022  31.702  -7.145  1.00 12.250          C  
ATOM   3815  CG  PHE A 231     -30.223  31.134  -8.528  1.00 12.250          C  
ATOM   3816  CD1 PHE A 231     -31.504  30.784  -8.961  1.00 12.250          C  
ATOM   3817  CD2 PHE A 231     -29.159  30.908  -9.384  1.00 12.250          C  
ATOM   3818  CE1 PHE A 231     -31.704  30.232 -10.216  1.00 12.250          C  
ATOM   3819  CE2 PHE A 231     -29.360  30.358 -10.639  1.00 12.250          C  
ATOM   3820  CZ  PHE A 231     -30.632  30.020 -11.049  1.00 12.250          C  
ATOM   3821  H   PHE A 231     -28.576  33.839  -7.728  1.00 10.720          H  
ATOM   3822  HA  PHE A 231     -31.407  33.288  -7.514  1.00 10.420          H  
ATOM   3823 1HB  PHE A 231     -28.957  31.648  -6.916  1.00 14.700          H  
ATOM   3824 2HB  PHE A 231     -30.537  31.064  -6.435  1.00 14.700          H  
ATOM   3825  HD1 PHE A 231     -32.355  30.945  -8.299  1.00 14.700          H  
ATOM   3826  HD2 PHE A 231     -28.157  31.156  -9.060  1.00 14.700          H  
ATOM   3827  HE1 PHE A 231     -32.709  29.960 -10.544  1.00 14.700          H  
ATOM   3828  HE2 PHE A 231     -28.513  30.185 -11.298  1.00 14.700          H  
ATOM   3829  HZ  PHE A 231     -30.787  29.581 -12.022  1.00 14.700          H  
ATOM   3830  N   ARG A 232     -29.740  33.626  -4.661  1.00  9.240          N  
ATOM   3831  CA  ARG A 232     -30.024  33.828  -3.243  1.00  9.750          C  
ATOM   3832  C   ARG A 232     -30.989  34.979  -3.018  1.00 10.380          C  
ATOM   3833  O   ARG A 232     -31.912  34.858  -2.201  1.00 10.750          O  
ATOM   3834  CB  ARG A 232     -28.746  34.067  -2.436  1.00 13.450          C  
ATOM   3835  CG  ARG A 232     -28.974  34.159  -0.902  1.00 13.450          C  
ATOM   3836  CD  ARG A 232     -27.696  34.227  -0.096  1.00 13.450          C  
ATOM   3837  NE  ARG A 232     -26.983  35.476  -0.308  1.00 13.450          N  
ATOM   3838  CZ  ARG A 232     -25.824  35.844   0.300  1.00 13.450          C  
ATOM   3839  NH1 ARG A 232     -25.214  35.062   1.188  1.00 13.450          N  
ATOM   3840  NH2 ARG A 232     -25.299  37.027   0.006  1.00 13.450          N  
ATOM   3841  H   ARG A 232     -28.776  33.585  -5.011  1.00 11.090          H  
ATOM   3842  HA  ARG A 232     -30.514  32.945  -2.863  1.00 11.700          H  
ATOM   3843 1HB  ARG A 232     -28.021  33.284  -2.640  1.00 16.140          H  
ATOM   3844 2HB  ARG A 232     -28.298  35.007  -2.763  1.00 16.140          H  
ATOM   3845 1HG  ARG A 232     -29.543  35.064  -0.685  1.00 16.140          H  
ATOM   3846 2HG  ARG A 232     -29.547  33.294  -0.564  1.00 16.140          H  
ATOM   3847 1HD  ARG A 232     -27.935  34.139   0.964  1.00 16.140          H  
ATOM   3848 2HD  ARG A 232     -27.042  33.401  -0.391  1.00 16.140          H  
ATOM   3849  HE  ARG A 232     -27.390  36.132  -0.963  1.00 16.140          H  
ATOM   3850 1HH1 ARG A 232     -25.579  34.143   1.465  1.00 16.140          H  
ATOM   3851 2HH1 ARG A 232     -24.363  35.377   1.631  1.00 16.140          H  
ATOM   3852 1HH2 ARG A 232     -25.761  37.635  -0.656  1.00 16.140          H  
ATOM   3853 2HH2 ARG A 232     -24.447  37.334   0.454  1.00 16.140          H  
ATOM   3854  N   GLU A 233     -30.804  36.085  -3.737  1.00 10.620          N  
ATOM   3855  CA  GLU A 233     -31.701  37.212  -3.557  1.00 11.330          C  
ATOM   3856  C   GLU A 233     -33.125  36.852  -3.999  1.00 11.360          C  
ATOM   3857  O   GLU A 233     -34.100  37.153  -3.293  1.00 11.920          O  
ATOM   3858  CB  GLU A 233     -31.185  38.425  -4.339  1.00 15.580          C  
ATOM   3859  CG  GLU A 233     -29.891  39.048  -3.782  1.00 15.580          C  
ATOM   3860  CD  GLU A 233     -29.384  40.197  -4.623  1.00 15.580          C  
ATOM   3861  OE1 GLU A 233     -29.908  40.396  -5.694  1.00 15.580          O  
ATOM   3862  OE2 GLU A 233     -28.479  40.874  -4.193  1.00 15.580          O  
ATOM   3863  H   GLU A 233     -30.019  36.128  -4.397  1.00 12.740          H  
ATOM   3864  HA  GLU A 233     -31.728  37.465  -2.498  1.00 13.600          H  
ATOM   3865 1HB  GLU A 233     -30.986  38.121  -5.371  1.00 18.690          H  
ATOM   3866 2HB  GLU A 233     -31.953  39.197  -4.367  1.00 18.690          H  
ATOM   3867 1HG  GLU A 233     -30.073  39.399  -2.768  1.00 18.690          H  
ATOM   3868 2HG  GLU A 233     -29.125  38.271  -3.738  1.00 18.690          H  
ATOM   3869  N   ALA A 234     -33.249  36.159  -5.140  1.00 10.850          N  
ATOM   3870  CA  ALA A 234     -34.557  35.761  -5.629  1.00 11.010          C  
ATOM   3871  C   ALA A 234     -35.258  34.832  -4.660  1.00 11.130          C  
ATOM   3872  O   ALA A 234     -36.434  35.036  -4.377  1.00 11.720          O  
ATOM   3873  CB  ALA A 234     -34.427  35.065  -6.968  1.00 15.350          C  
ATOM   3874  H   ALA A 234     -32.417  35.964  -5.707  1.00 13.020          H  
ATOM   3875  HA  ALA A 234     -35.163  36.657  -5.744  1.00 13.210          H  
ATOM   3876 1HB  ALA A 234     -35.422  34.793  -7.333  1.00 18.420          H  
ATOM   3877 2HB  ALA A 234     -33.944  35.737  -7.674  1.00 18.420          H  
ATOM   3878 3HB  ALA A 234     -33.823  34.168  -6.849  1.00 18.420          H  
ATOM   3879  N   ILE A 235     -34.511  33.895  -4.075  1.00 10.700          N  
ATOM   3880  CA  ILE A 235     -35.019  32.898  -3.142  1.00 10.900          C  
ATOM   3881  C   ILE A 235     -35.538  33.587  -1.890  1.00 11.560          C  
ATOM   3882  O   ILE A 235     -36.632  33.283  -1.410  1.00 12.060          O  
ATOM   3883  CB  ILE A 235     -33.922  31.869  -2.791  1.00 15.180          C  
ATOM   3884  CG1 ILE A 235     -33.558  31.014  -4.054  1.00 15.180          C  
ATOM   3885  CG2 ILE A 235     -34.469  30.928  -1.690  1.00 15.180          C  
ATOM   3886  CD1 ILE A 235     -32.241  30.243  -3.933  1.00 15.180          C  
ATOM   3887  H   ILE A 235     -33.532  33.840  -4.360  1.00 12.840          H  
ATOM   3888  HA  ILE A 235     -35.843  32.371  -3.615  1.00 13.080          H  
ATOM   3889  HB  ILE A 235     -33.022  32.378  -2.448  1.00 18.220          H  
ATOM   3890 1HG1 ILE A 235     -34.356  30.291  -4.212  1.00 18.220          H  
ATOM   3891 2HG1 ILE A 235     -33.510  31.657  -4.923  1.00 18.220          H  
ATOM   3892 1HG2 ILE A 235     -33.732  30.193  -1.443  1.00 18.220          H  
ATOM   3893 2HG2 ILE A 235     -34.719  31.492  -0.794  1.00 18.220          H  
ATOM   3894 3HG2 ILE A 235     -35.365  30.421  -2.052  1.00 18.220          H  
ATOM   3895 1HD1 ILE A 235     -32.072  29.668  -4.843  1.00 18.220          H  
ATOM   3896 2HD1 ILE A 235     -31.429  30.947  -3.803  1.00 18.220          H  
ATOM   3897 3HD1 ILE A 235     -32.268  29.582  -3.094  1.00 18.220          H  
ATOM   3898  N   ASN A 236     -34.771  34.545  -1.358  1.00 11.670          N  
ATOM   3899  CA  ASN A 236     -35.201  35.252  -0.157  1.00 12.360          C  
ATOM   3900  C   ASN A 236     -36.567  35.906  -0.335  1.00 12.950          C  
ATOM   3901  O   ASN A 236     -37.340  35.986   0.627  1.00 13.500          O  
ATOM   3902  CB  ASN A 236     -34.182  36.302   0.251  1.00 17.030          C  
ATOM   3903  CG  ASN A 236     -32.972  35.737   0.929  1.00 17.030          C  
ATOM   3904  OD1 ASN A 236     -33.024  34.635   1.487  1.00 17.030          O  
ATOM   3905  ND2 ASN A 236     -31.890  36.471   0.904  1.00 17.030          N  
ATOM   3906  H   ASN A 236     -33.854  34.736  -1.775  1.00 14.000          H  
ATOM   3907  HA  ASN A 236     -35.295  34.524   0.647  1.00 14.830          H  
ATOM   3908 1HB  ASN A 236     -33.853  36.835  -0.645  1.00 20.430          H  
ATOM   3909 2HB  ASN A 236     -34.653  37.031   0.908  1.00 20.430          H  
ATOM   3910 1HD2 ASN A 236     -31.058  36.148   1.348  1.00 20.430          H  
ATOM   3911 2HD2 ASN A 236     -31.897  37.358   0.443  1.00 20.430          H  
ATOM   3912  N   ASP A 237     -36.863  36.375  -1.551  1.00 12.910          N  
ATOM   3913  CA  ASP A 237     -38.156  36.975  -1.851  1.00 13.580          C  
ATOM   3914  C   ASP A 237     -39.206  35.888  -2.156  1.00 13.820          C  
ATOM   3915  O   ASP A 237     -40.283  35.848  -1.562  1.00 14.500          O  
ATOM   3916  CB  ASP A 237     -38.011  37.934  -3.053  1.00 18.740          C  
ATOM   3917  CG  ASP A 237     -39.277  38.778  -3.383  1.00 18.740          C  
ATOM   3918  OD1 ASP A 237     -39.760  39.440  -2.508  1.00 18.740          O  
ATOM   3919  OD2 ASP A 237     -39.724  38.772  -4.533  1.00 18.740          O  
ATOM   3920  H   ASP A 237     -36.140  36.342  -2.282  1.00 15.490          H  
ATOM   3921  HA  ASP A 237     -38.486  37.541  -0.981  1.00 16.300          H  
ATOM   3922 1HB  ASP A 237     -37.171  38.608  -2.869  1.00 22.490          H  
ATOM   3923 2HB  ASP A 237     -37.750  37.344  -3.939  1.00 22.490          H  
ATOM   3924  N   ASP A 238     -38.887  34.990  -3.084  1.00 13.350          N  
ATOM   3925  CA  ASP A 238     -39.810  33.965  -3.563  1.00 13.720          C  
ATOM   3926  C   ASP A 238     -40.296  33.003  -2.495  1.00 14.080          C  
ATOM   3927  O   ASP A 238     -41.453  32.577  -2.525  1.00 14.690          O  
ATOM   3928  CB  ASP A 238     -39.177  33.174  -4.699  1.00 19.060          C  
ATOM   3929  CG  ASP A 238     -39.072  33.945  -6.036  1.00 19.060          C  
ATOM   3930  OD1 ASP A 238     -39.731  34.969  -6.207  1.00 19.060          O  
ATOM   3931  OD2 ASP A 238     -38.320  33.502  -6.877  1.00 19.060          O  
ATOM   3932  H   ASP A 238     -37.973  35.046  -3.523  1.00 16.020          H  
ATOM   3933  HA  ASP A 238     -40.682  34.466  -3.962  1.00 16.460          H  
ATOM   3934 1HB  ASP A 238     -38.177  32.860  -4.399  1.00 22.870          H  
ATOM   3935 2HB  ASP A 238     -39.766  32.277  -4.860  1.00 22.870          H  
ATOM   3936  N   LYS A 239     -39.456  32.691  -1.510  1.00 13.790          N  
ATOM   3937  CA  LYS A 239     -39.839  31.763  -0.450  1.00 14.180          C  
ATOM   3938  C   LYS A 239     -41.019  32.293   0.371  1.00 14.850          C  
ATOM   3939  O   LYS A 239     -41.638  31.539   1.122  1.00 15.290          O  
ATOM   3940  CB  LYS A 239     -38.657  31.444   0.483  1.00 19.700          C  
ATOM   3941  CG  LYS A 239     -38.248  32.539   1.470  1.00 19.700          C  
ATOM   3942  CD  LYS A 239     -37.013  32.096   2.286  1.00 19.700          C  
ATOM   3943  CE  LYS A 239     -36.587  33.149   3.329  1.00 19.700          C  
ATOM   3944  NZ  LYS A 239     -37.554  33.251   4.475  1.00 19.700          N  
ATOM   3945  H   LYS A 239     -38.498  33.055  -1.524  1.00 16.550          H  
ATOM   3946  HA  LYS A 239     -40.162  30.834  -0.914  1.00 17.020          H  
ATOM   3947 1HB  LYS A 239     -38.872  30.536   1.046  1.00 23.640          H  
ATOM   3948 2HB  LYS A 239     -37.776  31.253  -0.122  1.00 23.640          H  
ATOM   3949 1HG  LYS A 239     -38.010  33.451   0.918  1.00 23.640          H  
ATOM   3950 2HG  LYS A 239     -39.071  32.748   2.145  1.00 23.640          H  
ATOM   3951 1HD  LYS A 239     -37.230  31.156   2.792  1.00 23.640          H  
ATOM   3952 2HD  LYS A 239     -36.181  31.932   1.597  1.00 23.640          H  
ATOM   3953 1HE  LYS A 239     -35.606  32.889   3.719  1.00 23.640          H  
ATOM   3954 2HE  LYS A 239     -36.523  34.122   2.836  1.00 23.640          H  
ATOM   3955 1HZ  LYS A 239     -37.231  33.956   5.123  1.00 23.640          H  
ATOM   3956 2HZ  LYS A 239     -38.469  33.506   4.133  1.00 23.640          H  
ATOM   3957 3HZ  LYS A 239     -37.613  32.361   4.951  1.00 23.640          H  
ATOM   3958  N   GLN A 240     -41.285  33.603   0.295  1.00 15.020          N  
ATOM   3959  CA  GLN A 240     -42.353  34.230   1.052  1.00 15.700          C  
ATOM   3960  C   GLN A 240     -43.675  34.312   0.280  1.00 16.010          C  
ATOM   3961  O   GLN A 240     -44.664  34.824   0.813  1.00 16.670          O  
ATOM   3962  CB  GLN A 240     -41.933  35.650   1.440  1.00 21.710          C  
ATOM   3963  CG  GLN A 240     -40.717  35.719   2.341  1.00 21.710          C  
ATOM   3964  CD  GLN A 240     -40.321  37.147   2.673  1.00 21.710          C  
ATOM   3965  OE1 GLN A 240     -41.059  37.865   3.359  1.00 21.710          O  
ATOM   3966  NE2 GLN A 240     -39.159  37.572   2.179  1.00 21.710          N  
ATOM   3967  H   GLN A 240     -40.755  34.195  -0.352  1.00 18.020          H  
ATOM   3968  HA  GLN A 240     -42.526  33.644   1.953  1.00 18.840          H  
ATOM   3969 1HB  GLN A 240     -41.712  36.219   0.536  1.00 26.050          H  
ATOM   3970 2HB  GLN A 240     -42.758  36.149   1.946  1.00 26.050          H  
ATOM   3971 1HG  GLN A 240     -40.925  35.187   3.264  1.00 26.050          H  
ATOM   3972 2HG  GLN A 240     -39.877  35.255   1.817  1.00 26.050          H  
ATOM   3973 1HE2 GLN A 240     -38.850  38.504   2.353  1.00 26.050          H  
ATOM   3974 2HE2 GLN A 240     -38.573  36.953   1.599  1.00 26.050          H  
ATOM   3975  N   LYS A 241     -43.701  33.865  -0.977  1.00 15.640          N  
ATOM   3976  CA  LYS A 241     -44.915  34.001  -1.767  1.00 16.060          C  
ATOM   3977  C   LYS A 241     -45.914  32.852  -1.530  1.00 16.080          C  
ATOM   3978  O   LYS A 241     -45.540  31.681  -1.609  1.00 15.900          O  
ATOM   3979  CB  LYS A 241     -44.567  34.117  -3.254  1.00 22.320          C  
ATOM   3980  CG  LYS A 241     -43.816  35.406  -3.615  1.00 22.320          C  
ATOM   3981  CD  LYS A 241     -43.511  35.485  -5.129  1.00 22.320          C  
ATOM   3982  CE  LYS A 241     -42.875  36.836  -5.523  1.00 22.320          C  
ATOM   3983  NZ  LYS A 241     -41.478  36.968  -5.020  1.00 22.320          N  
ATOM   3984  H   LYS A 241     -42.868  33.423  -1.385  1.00 18.770          H  
ATOM   3985  HA  LYS A 241     -45.349  34.946  -1.469  1.00 19.270          H  
ATOM   3986 1HB  LYS A 241     -43.925  33.277  -3.538  1.00 26.780          H  
ATOM   3987 2HB  LYS A 241     -45.473  34.060  -3.858  1.00 26.780          H  
ATOM   3988 1HG  LYS A 241     -44.420  36.265  -3.322  1.00 26.780          H  
ATOM   3989 2HG  LYS A 241     -42.880  35.437  -3.050  1.00 26.780          H  
ATOM   3990 1HD  LYS A 241     -42.805  34.693  -5.393  1.00 26.780          H  
ATOM   3991 2HD  LYS A 241     -44.425  35.338  -5.702  1.00 26.780          H  
ATOM   3992 1HE  LYS A 241     -42.873  36.931  -6.606  1.00 26.780          H  
ATOM   3993 2HE  LYS A 241     -43.473  37.639  -5.097  1.00 26.780          H  
ATOM   3994 1HZ  LYS A 241     -41.046  37.879  -5.266  1.00 26.780          H  
ATOM   3995 2HZ  LYS A 241     -41.477  36.894  -4.019  1.00 26.780          H  
ATOM   3996 3HZ  LYS A 241     -40.882  36.213  -5.430  1.00 26.780          H  
ATOM   3997  N   PRO A 242     -47.207  33.142  -1.250  1.00 16.450          N  
ATOM   3998  CA  PRO A 242     -48.271  32.167  -1.017  1.00 16.590          C  
ATOM   3999  C   PRO A 242     -48.576  31.328  -2.255  1.00 16.410          C  
ATOM   4000  O   PRO A 242     -49.184  30.265  -2.166  1.00 16.460          O  
ATOM   4001  CB  PRO A 242     -49.464  33.047  -0.617  1.00 24.880          C  
ATOM   4002  CG  PRO A 242     -49.186  34.397  -1.236  1.00 24.880          C  
ATOM   4003  CD  PRO A 242     -47.674  34.552  -1.193  1.00 24.880          C  
ATOM   4004  HA  PRO A 242     -47.974  31.515  -0.181  1.00 19.910          H  
ATOM   4005 1HB  PRO A 242     -50.398  32.596  -0.986  1.00 29.860          H  
ATOM   4006 2HB  PRO A 242     -49.544  33.090   0.480  1.00 29.860          H  
ATOM   4007 1HG  PRO A 242     -49.593  34.437  -2.260  1.00 29.860          H  
ATOM   4008 2HG  PRO A 242     -49.704  35.184  -0.664  1.00 29.860          H  
ATOM   4009 1HD  PRO A 242     -47.381  35.121  -2.089  1.00 29.860          H  
ATOM   4010 2HD  PRO A 242     -47.346  35.036  -0.251  1.00 29.860          H  
ATOM   4011  N   SER A 243     -48.170  31.838  -3.418  1.00 16.340          N  
ATOM   4012  CA  SER A 243     -48.381  31.192  -4.699  1.00 16.320          C  
ATOM   4013  C   SER A 243     -47.291  30.183  -5.044  1.00 16.110          C  
ATOM   4014  O   SER A 243     -47.340  29.542  -6.098  1.00 16.100          O  
ATOM   4015  CB  SER A 243     -48.463  32.249  -5.781  1.00 22.860          C  
ATOM   4016  OG  SER A 243     -47.242  32.932  -5.913  1.00 22.860          O  
ATOM   4017  H   SER A 243     -47.684  32.719  -3.444  1.00 19.610          H  
ATOM   4018  HA  SER A 243     -49.332  30.661  -4.657  1.00 19.580          H  
ATOM   4019 1HB  SER A 243     -48.724  31.778  -6.728  1.00 27.430          H  
ATOM   4020 2HB  SER A 243     -49.253  32.956  -5.537  1.00 27.430          H  
ATOM   4021  HG  SER A 243     -47.362  33.548  -6.645  1.00 27.430          H  
ATOM   4022  N   ASP A 244     -46.278  30.051  -4.189  1.00 16.100          N  
ATOM   4023  CA  ASP A 244     -45.202  29.116  -4.458  1.00 16.050          C  
ATOM   4024  C   ASP A 244     -45.660  27.727  -4.022  1.00 15.840          C  
ATOM   4025  O   ASP A 244     -46.002  27.505  -2.860  1.00 15.870          O  
ATOM   4026  CB  ASP A 244     -43.900  29.523  -3.776  1.00 22.490          C  
ATOM   4027  CG  ASP A 244     -42.708  28.667  -4.232  1.00 22.490          C  
ATOM   4028  OD1 ASP A 244     -42.888  27.533  -4.645  1.00 22.490          O  
ATOM   4029  OD2 ASP A 244     -41.620  29.183  -4.224  1.00 22.490          O  
ATOM   4030  H   ASP A 244     -46.246  30.594  -3.321  1.00 19.320          H  
ATOM   4031  HA  ASP A 244     -45.020  29.092  -5.532  1.00 19.260          H  
ATOM   4032 1HB  ASP A 244     -43.688  30.577  -3.986  1.00 26.990          H  
ATOM   4033 2HB  ASP A 244     -44.015  29.432  -2.691  1.00 26.990          H  
ATOM   4034  N   LYS A 245     -45.754  26.801  -4.968  1.00 15.790          N  
ATOM   4035  CA  LYS A 245     -46.257  25.460  -4.680  1.00 15.730          C  
ATOM   4036  C   LYS A 245     -45.197  24.555  -4.058  1.00 15.350          C  
ATOM   4037  O   LYS A 245     -45.499  23.433  -3.642  1.00 15.390          O  
ATOM   4038  CB  LYS A 245     -46.766  24.797  -5.961  1.00 22.050          C  
ATOM   4039  CG  LYS A 245     -48.000  25.436  -6.581  1.00 22.050          C  
ATOM   4040  CD  LYS A 245     -48.388  24.706  -7.871  1.00 22.050          C  
ATOM   4041  CE  LYS A 245     -49.618  25.318  -8.532  1.00 22.050          C  
ATOM   4042  NZ  LYS A 245     -49.964  24.621  -9.811  1.00 22.050          N  
ATOM   4043  H   LYS A 245     -45.462  27.043  -5.905  1.00 18.950          H  
ATOM   4044  HA  LYS A 245     -47.081  25.548  -3.970  1.00 18.880          H  
ATOM   4045 1HB  LYS A 245     -45.973  24.818  -6.708  1.00 26.460          H  
ATOM   4046 2HB  LYS A 245     -46.989  23.748  -5.762  1.00 26.460          H  
ATOM   4047 1HG  LYS A 245     -48.827  25.381  -5.872  1.00 26.460          H  
ATOM   4048 2HG  LYS A 245     -47.801  26.490  -6.795  1.00 26.460          H  
ATOM   4049 1HD  LYS A 245     -47.553  24.750  -8.573  1.00 26.460          H  
ATOM   4050 2HD  LYS A 245     -48.590  23.658  -7.646  1.00 26.460          H  
ATOM   4051 1HE  LYS A 245     -50.464  25.246  -7.851  1.00 26.460          H  
ATOM   4052 2HE  LYS A 245     -49.423  26.369  -8.746  1.00 26.460          H  
ATOM   4053 1HZ  LYS A 245     -50.781  25.052 -10.221  1.00 26.460          H  
ATOM   4054 2HZ  LYS A 245     -49.188  24.691 -10.455  1.00 26.460          H  
ATOM   4055 3HZ  LYS A 245     -50.158  23.647  -9.623  1.00 26.460          H  
ATOM   4056  N   HIS A 246     -43.952  25.028  -4.007  1.00 15.150          N  
ATOM   4057  CA  HIS A 246     -42.861  24.215  -3.507  1.00 14.940          C  
ATOM   4058  C   HIS A 246     -41.933  24.953  -2.523  1.00 14.220          C  
ATOM   4059  O   HIS A 246     -40.710  24.902  -2.702  1.00 13.470          O  
ATOM   4060  CB  HIS A 246     -42.042  23.718  -4.698  1.00 21.000          C  
ATOM   4061  CG  HIS A 246     -42.867  22.963  -5.691  1.00 21.000          C  
ATOM   4062  ND1 HIS A 246     -43.340  21.689  -5.461  1.00 21.000          N  
ATOM   4063  CD2 HIS A 246     -43.311  23.318  -6.916  1.00 21.000          C  
ATOM   4064  CE1 HIS A 246     -44.040  21.295  -6.510  1.00 21.000          C  
ATOM   4065  NE2 HIS A 246     -44.037  22.266  -7.405  1.00 21.000          N  
ATOM   4066  H   HIS A 246     -43.753  25.983  -4.335  1.00 18.180          H  
ATOM   4067  HA  HIS A 246     -43.263  23.341  -3.001  1.00 17.930          H  
ATOM   4068 1HB  HIS A 246     -41.579  24.568  -5.206  1.00 25.200          H  
ATOM   4069 2HB  HIS A 246     -41.253  23.070  -4.352  1.00 25.200          H  
ATOM   4070  HD1 HIS A 246     -43.519  21.321  -4.547  1.00 25.200          H  
ATOM   4071  HD2 HIS A 246     -43.189  24.225  -7.508  1.00 25.200          H  
ATOM   4072  HE1 HIS A 246     -44.505  20.310  -6.525  1.00 25.200          H  
ATOM   4073  N   PRO A 247     -42.446  25.536  -1.417  1.00 14.510          N  
ATOM   4074  CA  PRO A 247     -41.698  26.352  -0.471  1.00 14.060          C  
ATOM   4075  C   PRO A 247     -40.539  25.595   0.176  1.00 13.590          C  
ATOM   4076  O   PRO A 247     -39.566  26.215   0.604  1.00 12.950          O  
ATOM   4077  CB  PRO A 247     -42.766  26.737   0.561  1.00 21.090          C  
ATOM   4078  CG  PRO A 247     -43.851  25.687   0.417  1.00 21.090          C  
ATOM   4079  CD  PRO A 247     -43.853  25.339  -1.050  1.00 21.090          C  
ATOM   4080  HA  PRO A 247     -41.331  27.250  -0.995  1.00 16.870          H  
ATOM   4081 1HB  PRO A 247     -42.325  26.765   1.570  1.00 25.310          H  
ATOM   4082 2HB  PRO A 247     -43.137  27.755   0.348  1.00 25.310          H  
ATOM   4083 1HG  PRO A 247     -43.641  24.824   1.064  1.00 25.310          H  
ATOM   4084 2HG  PRO A 247     -44.820  26.098   0.747  1.00 25.310          H  
ATOM   4085 1HD  PRO A 247     -44.185  24.305  -1.194  1.00 25.310          H  
ATOM   4086 2HD  PRO A 247     -44.486  26.057  -1.582  1.00 25.310          H  
ATOM   4087  N   TRP A 248     -40.617  24.260   0.216  1.00 13.990          N  
ATOM   4088  CA  TRP A 248     -39.531  23.470   0.765  1.00 13.670          C  
ATOM   4089  C   TRP A 248     -38.302  23.606  -0.112  1.00 12.790          C  
ATOM   4090  O   TRP A 248     -37.177  23.653   0.388  1.00 12.210          O  
ATOM   4091  CB  TRP A 248     -39.897  22.004   0.922  1.00 19.270          C  
ATOM   4092  CG  TRP A 248     -38.775  21.213   1.519  1.00 19.270          C  
ATOM   4093  CD1 TRP A 248     -38.082  20.210   0.920  1.00 19.270          C  
ATOM   4094  CD2 TRP A 248     -38.186  21.376   2.841  1.00 19.270          C  
ATOM   4095  NE1 TRP A 248     -37.120  19.728   1.771  1.00 19.270          N  
ATOM   4096  CE2 TRP A 248     -37.169  20.435   2.948  1.00 19.270          C  
ATOM   4097  CE3 TRP A 248     -38.439  22.237   3.924  1.00 19.270          C  
ATOM   4098  CZ2 TRP A 248     -36.394  20.322   4.091  1.00 19.270          C  
ATOM   4099  CZ3 TRP A 248     -37.664  22.121   5.061  1.00 19.270          C  
ATOM   4100  CH2 TRP A 248     -36.668  21.189   5.143  1.00 19.270          C  
ATOM   4101  H   TRP A 248     -41.442  23.772  -0.102  1.00 16.790          H  
ATOM   4102  HA  TRP A 248     -39.289  23.866   1.747  1.00 16.400          H  
ATOM   4103 1HB  TRP A 248     -40.774  21.905   1.557  1.00 23.120          H  
ATOM   4104 2HB  TRP A 248     -40.137  21.579  -0.052  1.00 23.120          H  
ATOM   4105  HD1 TRP A 248     -38.266  19.841  -0.087  1.00 23.120          H  
ATOM   4106  HE1 TRP A 248     -36.474  18.980   1.565  1.00 23.120          H  
ATOM   4107  HE3 TRP A 248     -39.226  22.982   3.876  1.00 23.120          H  
ATOM   4108  HZ2 TRP A 248     -35.595  19.587   4.176  1.00 23.120          H  
ATOM   4109  HZ3 TRP A 248     -37.865  22.796   5.894  1.00 23.120          H  
ATOM   4110  HH2 TRP A 248     -36.076  21.128   6.054  1.00 23.120          H  
ATOM   4111  N   ILE A 249     -38.511  23.605  -1.434  1.00 12.780          N  
ATOM   4112  CA  ILE A 249     -37.410  23.702  -2.370  1.00 12.130          C  
ATOM   4113  C   ILE A 249     -36.774  25.046  -2.148  1.00 11.360          C  
ATOM   4114  O   ILE A 249     -35.555  25.156  -2.173  1.00 10.690          O  
ATOM   4115  CB  ILE A 249     -37.876  23.571  -3.843  1.00 17.240          C  
ATOM   4116  CG1 ILE A 249     -38.482  22.141  -4.102  1.00 17.240          C  
ATOM   4117  CG2 ILE A 249     -36.699  23.885  -4.823  1.00 17.240          C  
ATOM   4118  CD1 ILE A 249     -37.535  20.956  -3.938  1.00 17.240          C  
ATOM   4119  H   ILE A 249     -39.462  23.629  -1.791  1.00 15.340          H  
ATOM   4120  HA  ILE A 249     -36.670  22.943  -2.147  1.00 14.560          H  
ATOM   4121  HB  ILE A 249     -38.673  24.287  -4.028  1.00 20.690          H  
ATOM   4122 1HG1 ILE A 249     -39.305  21.998  -3.407  1.00 20.690          H  
ATOM   4123 2HG1 ILE A 249     -38.879  22.119  -5.109  1.00 20.690          H  
ATOM   4124 1HG2 ILE A 249     -37.047  23.809  -5.847  1.00 20.690          H  
ATOM   4125 2HG2 ILE A 249     -36.323  24.892  -4.657  1.00 20.690          H  
ATOM   4126 3HG2 ILE A 249     -35.892  23.187  -4.669  1.00 20.690          H  
ATOM   4127 1HD1 ILE A 249     -38.081  20.035  -4.140  1.00 20.690          H  
ATOM   4128 2HD1 ILE A 249     -36.721  21.042  -4.643  1.00 20.690          H  
ATOM   4129 3HD1 ILE A 249     -37.141  20.914  -2.927  1.00 20.690          H  
ATOM   4130  N   ARG A 250     -37.595  26.084  -1.967  1.00 11.570          N  
ATOM   4131  CA  ARG A 250     -37.023  27.407  -1.735  1.00 11.060          C  
ATOM   4132  C   ARG A 250     -36.220  27.448  -0.430  1.00 10.670          C  
ATOM   4133  O   ARG A 250     -35.130  28.020  -0.394  1.00 10.080          O  
ATOM   4134  CB  ARG A 250     -38.101  28.463  -1.673  1.00 15.690          C  
ATOM   4135  CG  ARG A 250     -38.890  28.669  -2.937  1.00 15.690          C  
ATOM   4136  CD  ARG A 250     -38.106  29.249  -4.050  1.00 15.690          C  
ATOM   4137  NE  ARG A 250     -38.988  29.529  -5.153  1.00 15.690          N  
ATOM   4138  CZ  ARG A 250     -38.639  30.053  -6.345  1.00 15.690          C  
ATOM   4139  NH1 ARG A 250     -37.382  30.354  -6.606  1.00 15.690          N  
ATOM   4140  NH2 ARG A 250     -39.578  30.283  -7.253  1.00 15.690          N  
ATOM   4141  H   ARG A 250     -38.607  25.914  -2.008  1.00 13.880          H  
ATOM   4142  HA  ARG A 250     -36.347  27.639  -2.554  1.00 13.270          H  
ATOM   4143 1HB  ARG A 250     -38.799  28.237  -0.871  1.00 18.830          H  
ATOM   4144 2HB  ARG A 250     -37.638  29.407  -1.444  1.00 18.830          H  
ATOM   4145 1HG  ARG A 250     -39.305  27.716  -3.272  1.00 18.830          H  
ATOM   4146 2HG  ARG A 250     -39.708  29.355  -2.731  1.00 18.830          H  
ATOM   4147 1HD  ARG A 250     -37.639  30.183  -3.728  1.00 18.830          H  
ATOM   4148 2HD  ARG A 250     -37.352  28.544  -4.389  1.00 18.830          H  
ATOM   4149  HE  ARG A 250     -39.992  29.320  -4.986  1.00 18.830          H  
ATOM   4150 1HH1 ARG A 250     -36.669  30.189  -5.919  1.00 18.830          H  
ATOM   4151 2HH1 ARG A 250     -37.142  30.777  -7.493  1.00 18.830          H  
ATOM   4152 1HH2 ARG A 250     -40.548  30.064  -7.046  1.00 18.830          H  
ATOM   4153 2HH2 ARG A 250     -39.333  30.698  -8.138  1.00 18.830          H  
ATOM   4154  N   PHE A 251     -36.725  26.813   0.632  1.00 11.100          N  
ATOM   4155  CA  PHE A 251     -35.992  26.766   1.895  1.00 10.940          C  
ATOM   4156  C   PHE A 251     -34.632  26.119   1.733  1.00 10.280          C  
ATOM   4157  O   PHE A 251     -33.597  26.679   2.130  1.00  9.790          O  
ATOM   4158  CB  PHE A 251     -36.759  25.983   2.958  1.00 15.380          C  
ATOM   4159  CG  PHE A 251     -35.933  25.745   4.185  1.00 15.380          C  
ATOM   4160  CD1 PHE A 251     -35.727  26.738   5.117  1.00 15.380          C  
ATOM   4161  CD2 PHE A 251     -35.338  24.511   4.392  1.00 15.380          C  
ATOM   4162  CE1 PHE A 251     -34.942  26.501   6.225  1.00 15.380          C  
ATOM   4163  CE2 PHE A 251     -34.560  24.272   5.484  1.00 15.380          C  
ATOM   4164  CZ  PHE A 251     -34.358  25.266   6.406  1.00 15.380          C  
ATOM   4165  H   PHE A 251     -37.659  26.395   0.574  1.00 13.320          H  
ATOM   4166  HA  PHE A 251     -35.850  27.789   2.242  1.00 13.130          H  
ATOM   4167 1HB  PHE A 251     -37.662  26.521   3.236  1.00 18.460          H  
ATOM   4168 2HB  PHE A 251     -37.062  25.018   2.557  1.00 18.460          H  
ATOM   4169  HD1 PHE A 251     -36.183  27.715   4.969  1.00 18.460          H  
ATOM   4170  HD2 PHE A 251     -35.495  23.723   3.668  1.00 18.460          H  
ATOM   4171  HE1 PHE A 251     -34.781  27.292   6.956  1.00 18.460          H  
ATOM   4172  HE2 PHE A 251     -34.101  23.294   5.623  1.00 18.460          H  
ATOM   4173  HZ  PHE A 251     -33.736  25.081   7.280  1.00 18.460          H  
ATOM   4174  N   VAL A 252     -34.635  24.928   1.149  1.00 10.400          N  
ATOM   4175  CA  VAL A 252     -33.412  24.195   0.969  1.00  9.980          C  
ATOM   4176  C   VAL A 252     -32.501  24.962   0.023  1.00  9.250          C  
ATOM   4177  O   VAL A 252     -31.292  24.992   0.238  1.00  8.740          O  
ATOM   4178  CB  VAL A 252     -33.675  22.755   0.506  1.00 14.140          C  
ATOM   4179  CG1 VAL A 252     -32.335  22.050   0.163  1.00 14.140          C  
ATOM   4180  CG2 VAL A 252     -34.403  22.009   1.594  1.00 14.140          C  
ATOM   4181  H   VAL A 252     -35.525  24.531   0.824  1.00 12.480          H  
ATOM   4182  HA  VAL A 252     -32.913  24.135   1.939  1.00 11.980          H  
ATOM   4183  HB  VAL A 252     -34.309  22.772  -0.372  1.00 16.970          H  
ATOM   4184 1HG1 VAL A 252     -32.530  21.031  -0.166  1.00 16.970          H  
ATOM   4185 2HG1 VAL A 252     -31.826  22.578  -0.620  1.00 16.970          H  
ATOM   4186 3HG1 VAL A 252     -31.697  22.030   1.048  1.00 16.970          H  
ATOM   4187 1HG2 VAL A 252     -34.602  20.996   1.263  1.00 16.970          H  
ATOM   4188 2HG2 VAL A 252     -33.797  21.986   2.498  1.00 16.970          H  
ATOM   4189 3HG2 VAL A 252     -35.344  22.508   1.801  1.00 16.970          H  
ATOM   4190  N   ALA A 253     -33.064  25.530  -1.059  1.00  9.320          N  
ATOM   4191  CA  ALA A 253     -32.280  26.276  -2.020  1.00  8.870          C  
ATOM   4192  C   ALA A 253     -31.573  27.432  -1.354  1.00  8.470          C  
ATOM   4193  O   ALA A 253     -30.419  27.689  -1.690  1.00  8.080          O  
ATOM   4194  CB  ALA A 253     -33.159  26.804  -3.137  1.00 12.600          C  
ATOM   4195  H   ALA A 253     -34.061  25.442  -1.230  1.00 11.180          H  
ATOM   4196  HA  ALA A 253     -31.541  25.618  -2.438  1.00 10.640          H  
ATOM   4197 1HB  ALA A 253     -32.545  27.332  -3.855  1.00 15.120          H  
ATOM   4198 2HB  ALA A 253     -33.669  25.992  -3.635  1.00 15.120          H  
ATOM   4199 3HB  ALA A 253     -33.898  27.480  -2.718  1.00 15.120          H  
ATOM   4200  N   ARG A 254     -32.225  28.112  -0.399  1.00  8.760          N  
ATOM   4201  CA  ARG A 254     -31.587  29.210   0.313  1.00  8.690          C  
ATOM   4202  C   ARG A 254     -30.347  28.715   1.040  1.00  8.340          C  
ATOM   4203  O   ARG A 254     -29.284  29.343   0.997  1.00  8.110          O  
ATOM   4204  CB  ARG A 254     -32.506  29.852   1.323  1.00 12.190          C  
ATOM   4205  CG  ARG A 254     -31.897  31.056   1.999  1.00 12.190          C  
ATOM   4206  CD  ARG A 254     -32.828  31.692   2.907  1.00 12.190          C  
ATOM   4207  NE  ARG A 254     -32.246  32.875   3.497  1.00 12.190          N  
ATOM   4208  CZ  ARG A 254     -31.498  32.917   4.630  1.00 12.190          C  
ATOM   4209  NH1 ARG A 254     -31.246  31.814   5.318  1.00 12.190          N  
ATOM   4210  NH2 ARG A 254     -31.011  34.071   5.054  1.00 12.190          N  
ATOM   4211  H   ARG A 254     -33.213  27.896  -0.216  1.00 10.510          H  
ATOM   4212  HA  ARG A 254     -31.310  29.972  -0.411  1.00 10.430          H  
ATOM   4213 1HB  ARG A 254     -33.434  30.147   0.861  1.00 14.630          H  
ATOM   4214 2HB  ARG A 254     -32.751  29.126   2.098  1.00 14.630          H  
ATOM   4215 1HG  ARG A 254     -31.015  30.762   2.565  1.00 14.630          H  
ATOM   4216 2HG  ARG A 254     -31.613  31.792   1.242  1.00 14.630          H  
ATOM   4217 1HD  ARG A 254     -33.707  31.997   2.341  1.00 14.630          H  
ATOM   4218 2HD  ARG A 254     -33.126  31.005   3.695  1.00 14.630          H  
ATOM   4219  HE  ARG A 254     -32.401  33.744   2.977  1.00 14.630          H  
ATOM   4220 1HH1 ARG A 254     -31.606  30.927   5.007  1.00 14.630          H  
ATOM   4221 2HH1 ARG A 254     -30.689  31.859   6.160  1.00 14.630          H  
ATOM   4222 1HH2 ARG A 254     -31.198  34.922   4.543  1.00 14.630          H  
ATOM   4223 2HH2 ARG A 254     -30.456  34.107   5.895  1.00 14.630          H  
ATOM   4224  N   VAL A 255     -30.474  27.569   1.701  1.00  8.490          N  
ATOM   4225  CA  VAL A 255     -29.343  27.013   2.419  1.00  8.380          C  
ATOM   4226  C   VAL A 255     -28.220  26.649   1.445  1.00  7.830          C  
ATOM   4227  O   VAL A 255     -27.044  26.931   1.708  1.00  7.640          O  
ATOM   4228  CB  VAL A 255     -29.768  25.764   3.222  1.00 11.780          C  
ATOM   4229  CG1 VAL A 255     -28.521  25.072   3.832  1.00 11.780          C  
ATOM   4230  CG2 VAL A 255     -30.787  26.183   4.313  1.00 11.780          C  
ATOM   4231  H   VAL A 255     -31.401  27.123   1.734  1.00 10.190          H  
ATOM   4232  HA  VAL A 255     -28.973  27.765   3.114  1.00 10.060          H  
ATOM   4233  HB  VAL A 255     -30.241  25.049   2.550  1.00 14.130          H  
ATOM   4234 1HG1 VAL A 255     -28.835  24.189   4.384  1.00 14.130          H  
ATOM   4235 2HG1 VAL A 255     -27.828  24.768   3.047  1.00 14.130          H  
ATOM   4236 3HG1 VAL A 255     -28.015  25.762   4.507  1.00 14.130          H  
ATOM   4237 1HG2 VAL A 255     -31.107  25.306   4.875  1.00 14.130          H  
ATOM   4238 2HG2 VAL A 255     -30.321  26.896   4.989  1.00 14.130          H  
ATOM   4239 3HG2 VAL A 255     -31.657  26.645   3.848  1.00 14.130          H  
ATOM   4240  N   LEU A 256     -28.578  25.998   0.337  1.00  7.780          N  
ATOM   4241  CA  LEU A 256     -27.596  25.569  -0.639  1.00  7.530          C  
ATOM   4242  C   LEU A 256     -26.862  26.737  -1.284  1.00  7.200          C  
ATOM   4243  O   LEU A 256     -25.631  26.715  -1.381  1.00  7.080          O  
ATOM   4244  CB  LEU A 256     -28.304  24.821  -1.764  1.00 10.640          C  
ATOM   4245  CG  LEU A 256     -28.972  23.465  -1.442  1.00 10.640          C  
ATOM   4246  CD1 LEU A 256     -29.789  23.046  -2.625  1.00 10.640          C  
ATOM   4247  CD2 LEU A 256     -27.972  22.413  -1.100  1.00 10.640          C  
ATOM   4248  H   LEU A 256     -29.570  25.777   0.194  1.00  9.340          H  
ATOM   4249  HA  LEU A 256     -26.865  24.936  -0.142  1.00  9.040          H  
ATOM   4250 1HB  LEU A 256     -29.085  25.471  -2.137  1.00 12.770          H  
ATOM   4251 2HB  LEU A 256     -27.601  24.683  -2.542  1.00 12.770          H  
ATOM   4252  HG  LEU A 256     -29.627  23.588  -0.609  1.00 12.770          H  
ATOM   4253 1HD1 LEU A 256     -30.287  22.140  -2.382  1.00 12.770          H  
ATOM   4254 2HD1 LEU A 256     -30.511  23.785  -2.847  1.00 12.770          H  
ATOM   4255 3HD1 LEU A 256     -29.179  22.890  -3.478  1.00 12.770          H  
ATOM   4256 1HD2 LEU A 256     -28.489  21.479  -0.880  1.00 12.770          H  
ATOM   4257 2HD2 LEU A 256     -27.284  22.255  -1.928  1.00 12.770          H  
ATOM   4258 3HD2 LEU A 256     -27.438  22.735  -0.229  1.00 12.770          H  
ATOM   4259  N   THR A 257     -27.595  27.793  -1.654  1.00  7.280          N  
ATOM   4260  CA  THR A 257     -26.969  28.934  -2.303  1.00  7.310          C  
ATOM   4261  C   THR A 257     -26.065  29.651  -1.331  1.00  7.260          C  
ATOM   4262  O   THR A 257     -24.991  30.124  -1.713  1.00  7.330          O  
ATOM   4263  CB  THR A 257     -28.015  29.901  -2.905  1.00 10.220          C  
ATOM   4264  OG1 THR A 257     -27.351  30.885  -3.678  1.00 10.220          O  
ATOM   4265  CG2 THR A 257     -28.811  30.555  -1.897  1.00 10.220          C  
ATOM   4266  H   THR A 257     -28.608  27.771  -1.544  1.00  8.740          H  
ATOM   4267  HA  THR A 257     -26.358  28.566  -3.125  1.00  8.770          H  
ATOM   4268  HB  THR A 257     -28.688  29.359  -3.501  1.00 12.270          H  
ATOM   4269  HG1 THR A 257     -27.943  31.273  -4.332  1.00 12.270          H  
ATOM   4270 1HG2 THR A 257     -29.518  31.155  -2.378  1.00 12.270          H  
ATOM   4271 2HG2 THR A 257     -29.298  29.815  -1.350  1.00 12.270          H  
ATOM   4272 3HG2 THR A 257     -28.215  31.162  -1.243  1.00 12.270          H  
ATOM   4273  N   ASN A 258     -26.457  29.713  -0.055  1.00  7.390          N  
ATOM   4274  CA  ASN A 258     -25.624  30.383   0.903  1.00  7.620          C  
ATOM   4275  C   ASN A 258     -24.313  29.619   1.047  1.00  7.390          C  
ATOM   4276  O   ASN A 258     -23.242  30.226   1.020  1.00  7.570          O  
ATOM   4277  CB  ASN A 258     -26.328  30.550   2.226  1.00 10.580          C  
ATOM   4278  CG  ASN A 258     -25.563  31.436   3.154  1.00 10.580          C  
ATOM   4279  OD1 ASN A 258     -25.325  32.624   2.859  1.00 10.580          O  
ATOM   4280  ND2 ASN A 258     -25.164  30.893   4.277  1.00 10.580          N  
ATOM   4281  H   ASN A 258     -27.372  29.348   0.235  1.00  8.870          H  
ATOM   4282  HA  ASN A 258     -25.399  31.375   0.525  1.00  9.140          H  
ATOM   4283 1HB  ASN A 258     -27.321  30.974   2.057  1.00 12.690          H  
ATOM   4284 2HB  ASN A 258     -26.466  29.570   2.689  1.00 12.690          H  
ATOM   4285 1HD2 ASN A 258     -24.643  31.435   4.939  1.00 12.690          H  
ATOM   4286 2HD2 ASN A 258     -25.374  29.935   4.469  1.00 12.690          H  
ATOM   4287  N   LEU A 259     -24.372  28.288   1.169  1.00  7.220          N  
ATOM   4288  CA  LEU A 259     -23.141  27.528   1.325  1.00  7.250          C  
ATOM   4289  C   LEU A 259     -22.228  27.652   0.109  1.00  7.130          C  
ATOM   4290  O   LEU A 259     -21.012  27.812   0.263  1.00  7.320          O  
ATOM   4291  CB  LEU A 259     -23.464  26.051   1.545  1.00 10.140          C  
ATOM   4292  CG  LEU A 259     -24.131  25.655   2.875  1.00 10.140          C  
ATOM   4293  CD1 LEU A 259     -24.556  24.179   2.776  1.00 10.140          C  
ATOM   4294  CD2 LEU A 259     -23.152  25.876   4.047  1.00 10.140          C  
ATOM   4295  H   LEU A 259     -25.282  27.810   1.197  1.00  8.660          H  
ATOM   4296  HA  LEU A 259     -22.603  27.925   2.178  1.00  8.700          H  
ATOM   4297 1HB  LEU A 259     -24.120  25.725   0.734  1.00 12.170          H  
ATOM   4298 2HB  LEU A 259     -22.545  25.505   1.480  1.00 12.170          H  
ATOM   4299  HG  LEU A 259     -25.024  26.255   3.038  1.00 12.170          H  
ATOM   4300 1HD1 LEU A 259     -25.045  23.878   3.702  1.00 12.170          H  
ATOM   4301 2HD1 LEU A 259     -25.255  24.060   1.947  1.00 12.170          H  
ATOM   4302 3HD1 LEU A 259     -23.685  23.552   2.605  1.00 12.170          H  
ATOM   4303 1HD2 LEU A 259     -23.634  25.578   4.977  1.00 12.170          H  
ATOM   4304 2HD2 LEU A 259     -22.261  25.284   3.892  1.00 12.170          H  
ATOM   4305 3HD2 LEU A 259     -22.873  26.922   4.118  1.00 12.170          H  
ATOM   4306  N   PHE A 260     -22.795  27.628  -1.098  1.00  7.060          N  
ATOM   4307  CA  PHE A 260     -21.973  27.764  -2.290  1.00  7.300          C  
ATOM   4308  C   PHE A 260     -21.369  29.162  -2.432  1.00  7.510          C  
ATOM   4309  O   PHE A 260     -20.199  29.284  -2.814  1.00  7.850          O  
ATOM   4310  CB  PHE A 260     -22.733  27.333  -3.543  1.00 10.120          C  
ATOM   4311  CG  PHE A 260     -22.673  25.817  -3.806  1.00 10.120          C  
ATOM   4312  CD1 PHE A 260     -23.626  24.931  -3.317  1.00 10.120          C  
ATOM   4313  CD2 PHE A 260     -21.642  25.290  -4.584  1.00 10.120          C  
ATOM   4314  CE1 PHE A 260     -23.545  23.584  -3.595  1.00 10.120          C  
ATOM   4315  CE2 PHE A 260     -21.577  23.941  -4.862  1.00 10.120          C  
ATOM   4316  CZ  PHE A 260     -22.528  23.091  -4.370  1.00 10.120          C  
ATOM   4317  H   PHE A 260     -23.806  27.472  -1.187  1.00  8.470          H  
ATOM   4318  HA  PHE A 260     -21.141  27.064  -2.187  1.00  8.760          H  
ATOM   4319 1HB  PHE A 260     -23.788  27.621  -3.438  1.00 12.150          H  
ATOM   4320 2HB  PHE A 260     -22.342  27.853  -4.409  1.00 12.150          H  
ATOM   4321  HD1 PHE A 260     -24.441  25.295  -2.718  1.00 12.150          H  
ATOM   4322  HD2 PHE A 260     -20.875  25.957  -4.983  1.00 12.150          H  
ATOM   4323  HE1 PHE A 260     -24.299  22.907  -3.206  1.00 12.150          H  
ATOM   4324  HE2 PHE A 260     -20.764  23.552  -5.473  1.00 12.150          H  
ATOM   4325  HZ  PHE A 260     -22.479  22.027  -4.588  1.00 12.150          H  
ATOM   4326  N   ILE A 261     -22.124  30.226  -2.121  1.00  7.530          N  
ATOM   4327  CA  ILE A 261     -21.499  31.530  -2.244  1.00  8.060          C  
ATOM   4328  C   ILE A 261     -20.456  31.711  -1.157  1.00  8.230          C  
ATOM   4329  O   ILE A 261     -19.431  32.351  -1.408  1.00  8.730          O  
ATOM   4330  CB  ILE A 261     -22.491  32.720  -2.250  1.00 11.070          C  
ATOM   4331  CG1 ILE A 261     -21.789  33.994  -2.756  1.00 11.070          C  
ATOM   4332  CG2 ILE A 261     -23.078  32.994  -0.879  1.00 11.070          C  
ATOM   4333  CD1 ILE A 261     -21.311  33.980  -4.188  1.00 11.070          C  
ATOM   4334  H   ILE A 261     -23.107  30.128  -1.851  1.00  9.040          H  
ATOM   4335  HA  ILE A 261     -20.984  31.531  -3.188  1.00  9.670          H  
ATOM   4336  HB  ILE A 261     -23.290  32.504  -2.909  1.00 13.290          H  
ATOM   4337 1HG1 ILE A 261     -22.486  34.819  -2.646  1.00 13.290          H  
ATOM   4338 2HG1 ILE A 261     -20.930  34.181  -2.145  1.00 13.290          H  
ATOM   4339 1HG2 ILE A 261     -23.777  33.816  -0.957  1.00 13.290          H  
ATOM   4340 2HG2 ILE A 261     -23.590  32.118  -0.550  1.00 13.290          H  
ATOM   4341 3HG2 ILE A 261     -22.305  33.258  -0.162  1.00 13.290          H  
ATOM   4342 1HD1 ILE A 261     -20.856  34.940  -4.411  1.00 13.290          H  
ATOM   4343 2HD1 ILE A 261     -20.579  33.215  -4.356  1.00 13.290          H  
ATOM   4344 3HD1 ILE A 261     -22.143  33.822  -4.848  1.00 13.290          H  
ATOM   4345  N   CYS A 262     -20.694  31.154   0.044  1.00  8.000          N  
ATOM   4346  CA  CYS A 262     -19.717  31.259   1.105  1.00  8.340          C  
ATOM   4347  C   CYS A 262     -18.451  30.585   0.634  1.00  8.340          C  
ATOM   4348  O   CYS A 262     -17.363  31.123   0.787  1.00  8.840          O  
ATOM   4349  CB  CYS A 262     -20.191  30.582   2.388  1.00 11.540          C  
ATOM   4350  SG  CYS A 262     -21.546  31.425   3.227  1.00 11.540          S  
ATOM   4351  H   CYS A 262     -21.579  30.670   0.219  1.00  9.600          H  
ATOM   4352  HA  CYS A 262     -19.520  32.309   1.306  1.00 10.010          H  
ATOM   4353 1HB  CYS A 262     -20.521  29.570   2.158  1.00 13.850          H  
ATOM   4354 2HB  CYS A 262     -19.359  30.506   3.080  1.00 13.850          H  
ATOM   4355  HG  CYS A 262     -22.461  31.176   2.256  1.00 13.850          H  
ATOM   4356  N   ALA A 263     -18.568  29.446  -0.045  1.00  7.990          N  
ATOM   4357  CA  ALA A 263     -17.374  28.769  -0.516  1.00  8.270          C  
ATOM   4358  C   ALA A 263     -16.523  29.661  -1.386  1.00  8.760          C  
ATOM   4359  O   ALA A 263     -15.297  29.730  -1.217  1.00  9.260          O  
ATOM   4360  CB  ALA A 263     -17.776  27.571  -1.337  1.00 11.470          C  
ATOM   4361  H   ALA A 263     -19.484  28.996  -0.143  1.00  9.590          H  
ATOM   4362  HA  ALA A 263     -16.785  28.464   0.340  1.00  9.920          H  
ATOM   4363 1HB  ALA A 263     -16.881  27.083  -1.649  1.00 13.760          H  
ATOM   4364 2HB  ALA A 263     -18.387  26.893  -0.757  1.00 13.760          H  
ATOM   4365 3HB  ALA A 263     -18.340  27.885  -2.200  1.00 13.760          H  
ATOM   4366  N   MET A 264     -17.178  30.383  -2.285  1.00  8.800          N  
ATOM   4367  CA  MET A 264     -16.465  31.261  -3.185  1.00  9.510          C  
ATOM   4368  C   MET A 264     -15.880  32.477  -2.460  1.00  9.990          C  
ATOM   4369  O   MET A 264     -14.723  32.853  -2.698  1.00 10.660          O  
ATOM   4370  CB  MET A 264     -17.414  31.714  -4.257  1.00 13.030          C  
ATOM   4371  CG  MET A 264     -17.921  30.615  -5.177  1.00 13.030          C  
ATOM   4372  SD  MET A 264     -16.646  29.762  -6.141  1.00 13.030          S  
ATOM   4373  CE  MET A 264     -16.208  30.987  -7.379  1.00 13.030          C  
ATOM   4374  H   MET A 264     -18.191  30.240  -2.380  1.00 10.560          H  
ATOM   4375  HA  MET A 264     -15.641  30.707  -3.629  1.00 11.410          H  
ATOM   4376 1HB  MET A 264     -18.271  32.207  -3.797  1.00 15.640          H  
ATOM   4377 2HB  MET A 264     -16.899  32.431  -4.853  1.00 15.640          H  
ATOM   4378 1HG  MET A 264     -18.445  29.874  -4.582  1.00 15.640          H  
ATOM   4379 2HG  MET A 264     -18.634  31.058  -5.855  1.00 15.640          H  
ATOM   4380 1HE  MET A 264     -15.441  30.575  -8.030  1.00 15.640          H  
ATOM   4381 2HE  MET A 264     -17.085  31.241  -7.972  1.00 15.640          H  
ATOM   4382 3HE  MET A 264     -15.829  31.888  -6.902  1.00 15.640          H  
ATOM   4383  N   TYR A 265     -16.667  33.075  -1.552  1.00  9.800          N  
ATOM   4384  CA  TYR A 265     -16.232  34.249  -0.803  1.00 10.420          C  
ATOM   4385  C   TYR A 265     -15.042  33.928   0.077  1.00 10.600          C  
ATOM   4386  O   TYR A 265     -14.084  34.709   0.166  1.00 11.300          O  
ATOM   4387  CB  TYR A 265     -17.341  34.749   0.130  1.00 14.340          C  
ATOM   4388  CG  TYR A 265     -18.546  35.499  -0.457  1.00 14.340          C  
ATOM   4389  CD1 TYR A 265     -18.485  36.245  -1.642  1.00 14.340          C  
ATOM   4390  CD2 TYR A 265     -19.732  35.460   0.265  1.00 14.340          C  
ATOM   4391  CE1 TYR A 265     -19.607  36.944  -2.070  1.00 14.340          C  
ATOM   4392  CE2 TYR A 265     -20.836  36.154  -0.165  1.00 14.340          C  
ATOM   4393  CZ  TYR A 265     -20.781  36.900  -1.317  1.00 14.340          C  
ATOM   4394  OH  TYR A 265     -21.893  37.600  -1.725  1.00 14.340          O  
ATOM   4395  H   TYR A 265     -17.619  32.724  -1.409  1.00 11.760          H  
ATOM   4396  HA  TYR A 265     -15.930  35.023  -1.504  1.00 12.500          H  
ATOM   4397 1HB  TYR A 265     -17.733  33.884   0.664  1.00 17.210          H  
ATOM   4398 2HB  TYR A 265     -16.890  35.392   0.881  1.00 17.210          H  
ATOM   4399  HD1 TYR A 265     -17.573  36.296  -2.229  1.00 17.210          H  
ATOM   4400  HD2 TYR A 265     -19.784  34.883   1.187  1.00 17.210          H  
ATOM   4401  HE1 TYR A 265     -19.565  37.531  -2.988  1.00 17.210          H  
ATOM   4402  HE2 TYR A 265     -21.756  36.120   0.414  1.00 17.210          H  
ATOM   4403  HH  TYR A 265     -21.666  38.156  -2.474  1.00 17.210          H  
ATOM   4404  N   VAL A 266     -15.115  32.771   0.727  1.00 10.090          N  
ATOM   4405  CA  VAL A 266     -14.089  32.299   1.616  1.00 10.370          C  
ATOM   4406  C   VAL A 266     -12.816  31.986   0.841  1.00 10.780          C  
ATOM   4407  O   VAL A 266     -11.730  32.361   1.284  1.00 11.380          O  
ATOM   4408  CB  VAL A 266     -14.612  31.145   2.475  1.00 14.410          C  
ATOM   4409  CG1 VAL A 266     -13.510  30.524   3.243  1.00 14.410          C  
ATOM   4410  CG2 VAL A 266     -15.658  31.734   3.463  1.00 14.410          C  
ATOM   4411  H   VAL A 266     -15.945  32.196   0.598  1.00 12.110          H  
ATOM   4412  HA  VAL A 266     -13.882  33.094   2.318  1.00 12.440          H  
ATOM   4413  HB  VAL A 266     -15.061  30.384   1.835  1.00 17.290          H  
ATOM   4414 1HG1 VAL A 266     -13.893  29.718   3.850  1.00 17.290          H  
ATOM   4415 2HG1 VAL A 266     -12.793  30.136   2.549  1.00 17.290          H  
ATOM   4416 3HG1 VAL A 266     -13.057  31.276   3.876  1.00 17.290          H  
ATOM   4417 1HG2 VAL A 266     -16.059  30.971   4.102  1.00 17.290          H  
ATOM   4418 2HG2 VAL A 266     -15.177  32.492   4.080  1.00 17.290          H  
ATOM   4419 3HG2 VAL A 266     -16.471  32.193   2.901  1.00 17.290          H  
ATOM   4420  N   PHE A 267     -12.918  31.300  -0.301  1.00 10.610          N  
ATOM   4421  CA  PHE A 267     -11.725  31.054  -1.094  1.00 11.230          C  
ATOM   4422  C   PHE A 267     -11.047  32.366  -1.467  1.00 11.930          C  
ATOM   4423  O   PHE A 267      -9.821  32.477  -1.379  1.00 12.580          O  
ATOM   4424  CB  PHE A 267     -11.984  30.278  -2.374  1.00 15.470          C  
ATOM   4425  CG  PHE A 267     -10.690  30.132  -3.132  1.00 15.470          C  
ATOM   4426  CD1 PHE A 267      -9.763  29.175  -2.748  1.00 15.470          C  
ATOM   4427  CD2 PHE A 267     -10.371  30.980  -4.191  1.00 15.470          C  
ATOM   4428  CE1 PHE A 267      -8.554  29.067  -3.393  1.00 15.470          C  
ATOM   4429  CE2 PHE A 267      -9.163  30.869  -4.836  1.00 15.470          C  
ATOM   4430  CZ  PHE A 267      -8.253  29.914  -4.434  1.00 15.470          C  
ATOM   4431  H   PHE A 267     -13.823  30.934  -0.614  1.00 12.730          H  
ATOM   4432  HA  PHE A 267     -11.031  30.475  -0.487  1.00 13.480          H  
ATOM   4433 1HB  PHE A 267     -12.386  29.292  -2.149  1.00 18.570          H  
ATOM   4434 2HB  PHE A 267     -12.711  30.808  -2.994  1.00 18.570          H  
ATOM   4435  HD1 PHE A 267      -9.997  28.510  -1.921  1.00 18.570          H  
ATOM   4436  HD2 PHE A 267     -11.085  31.744  -4.501  1.00 18.570          H  
ATOM   4437  HE1 PHE A 267      -7.831  28.316  -3.076  1.00 18.570          H  
ATOM   4438  HE2 PHE A 267      -8.921  31.540  -5.660  1.00 18.570          H  
ATOM   4439  HZ  PHE A 267      -7.293  29.830  -4.940  1.00 18.570          H  
ATOM   4440  N   SER A 268     -11.828  33.341  -1.952  1.00 11.950          N  
ATOM   4441  CA  SER A 268     -11.260  34.613  -2.366  1.00 12.790          C  
ATOM   4442  C   SER A 268     -10.506  35.284  -1.220  1.00 13.210          C  
ATOM   4443  O   SER A 268      -9.351  35.697  -1.403  1.00 13.970          O  
ATOM   4444  CB  SER A 268     -12.360  35.522  -2.876  1.00 17.570          C  
ATOM   4445  OG  SER A 268     -11.850  36.761  -3.284  1.00 17.570          O  
ATOM   4446  H   SER A 268     -12.838  33.194  -2.051  1.00 14.340          H  
ATOM   4447  HA  SER A 268     -10.558  34.425  -3.177  1.00 15.350          H  
ATOM   4448 1HB  SER A 268     -12.871  35.039  -3.710  1.00 21.080          H  
ATOM   4449 2HB  SER A 268     -13.100  35.670  -2.090  1.00 21.080          H  
ATOM   4450  HG  SER A 268     -12.606  37.260  -3.602  1.00 21.080          H  
ATOM   4451  N   ILE A 269     -11.114  35.373  -0.023  1.00 12.810          N  
ATOM   4452  CA  ILE A 269     -10.389  36.003   1.077  1.00 13.320          C  
ATOM   4453  C   ILE A 269      -9.167  35.187   1.456  1.00 13.500          C  
ATOM   4454  O   ILE A 269      -8.155  35.757   1.851  1.00 14.200          O  
ATOM   4455  CB  ILE A 269     -11.274  36.325   2.312  1.00 18.440          C  
ATOM   4456  CG1 ILE A 269     -10.507  37.258   3.340  1.00 18.440          C  
ATOM   4457  CG2 ILE A 269     -11.735  35.070   3.005  1.00 18.440          C  
ATOM   4458  CD1 ILE A 269     -10.140  38.661   2.837  1.00 18.440          C  
ATOM   4459  H   ILE A 269     -12.076  35.028   0.090  1.00 15.370          H  
ATOM   4460  HA  ILE A 269     -10.031  36.949   0.702  1.00 15.980          H  
ATOM   4461  HB  ILE A 269     -12.153  36.869   1.970  1.00 22.130          H  
ATOM   4462 1HG1 ILE A 269     -11.142  37.378   4.214  1.00 22.130          H  
ATOM   4463 2HG1 ILE A 269      -9.595  36.765   3.652  1.00 22.130          H  
ATOM   4464 1HG2 ILE A 269     -12.385  35.327   3.837  1.00 22.130          H  
ATOM   4465 2HG2 ILE A 269     -12.271  34.508   2.295  1.00 22.130          H  
ATOM   4466 3HG2 ILE A 269     -10.908  34.491   3.374  1.00 22.130          H  
ATOM   4467 1HD1 ILE A 269      -9.637  39.206   3.638  1.00 22.130          H  
ATOM   4468 2HD1 ILE A 269      -9.476  38.610   1.992  1.00 22.130          H  
ATOM   4469 3HD1 ILE A 269     -11.045  39.194   2.551  1.00 22.130          H  
ATOM   4470  N   TRP A 270      -9.246  33.861   1.355  1.00 12.970          N  
ATOM   4471  CA  TRP A 270      -8.102  33.029   1.652  1.00 13.300          C  
ATOM   4472  C   TRP A 270      -6.962  33.379   0.717  1.00 14.020          C  
ATOM   4473  O   TRP A 270      -5.839  33.576   1.169  1.00 14.670          O  
ATOM   4474  CB  TRP A 270      -8.432  31.567   1.511  1.00 18.490          C  
ATOM   4475  CG  TRP A 270      -7.332  30.646   1.882  1.00 18.490          C  
ATOM   4476  CD1 TRP A 270      -6.291  30.853   2.753  1.00 18.490          C  
ATOM   4477  CD2 TRP A 270      -7.176  29.321   1.376  1.00 18.490          C  
ATOM   4478  NE1 TRP A 270      -5.509  29.730   2.817  1.00 18.490          N  
ATOM   4479  CE2 TRP A 270      -6.041  28.779   1.979  1.00 18.490          C  
ATOM   4480  CE3 TRP A 270      -7.906  28.554   0.472  1.00 18.490          C  
ATOM   4481  CZ2 TRP A 270      -5.623  27.493   1.709  1.00 18.490          C  
ATOM   4482  CZ3 TRP A 270      -7.491  27.269   0.197  1.00 18.490          C  
ATOM   4483  CH2 TRP A 270      -6.377  26.750   0.799  1.00 18.490          C  
ATOM   4484  H   TRP A 270     -10.136  33.418   1.098  1.00 15.560          H  
ATOM   4485  HA  TRP A 270      -7.792  33.225   2.666  1.00 15.960          H  
ATOM   4486 1HB  TRP A 270      -9.304  31.346   2.101  1.00 22.190          H  
ATOM   4487 2HB  TRP A 270      -8.687  31.364   0.483  1.00 22.190          H  
ATOM   4488  HD1 TRP A 270      -6.110  31.766   3.315  1.00 22.190          H  
ATOM   4489  HE1 TRP A 270      -4.681  29.619   3.388  1.00 22.190          H  
ATOM   4490  HE3 TRP A 270      -8.790  28.967   0.003  1.00 22.190          H  
ATOM   4491  HZ2 TRP A 270      -4.742  27.056   2.180  1.00 22.190          H  
ATOM   4492  HZ3 TRP A 270      -8.071  26.677  -0.509  1.00 22.190          H  
ATOM   4493  HH2 TRP A 270      -6.075  25.730   0.565  1.00 22.190          H  
ATOM   4494  N   ALA A 271      -7.241  33.470  -0.588  1.00 14.010          N  
ATOM   4495  CA  ALA A 271      -6.211  33.802  -1.565  1.00 14.820          C  
ATOM   4496  C   ALA A 271      -5.558  35.149  -1.222  1.00 15.570          C  
ATOM   4497  O   ALA A 271      -4.336  35.308  -1.347  1.00 16.330          O  
ATOM   4498  CB  ALA A 271      -6.813  33.834  -2.955  1.00 20.420          C  
ATOM   4499  H   ALA A 271      -8.194  33.259  -0.906  1.00 16.810          H  
ATOM   4500  HA  ALA A 271      -5.445  33.032  -1.526  1.00 17.780          H  
ATOM   4501 1HB  ALA A 271      -6.040  34.059  -3.685  1.00 24.510          H  
ATOM   4502 2HB  ALA A 271      -7.258  32.862  -3.177  1.00 24.510          H  
ATOM   4503 3HB  ALA A 271      -7.588  34.602  -2.994  1.00 24.510          H  
ATOM   4504  N   ILE A 272      -6.373  36.098  -0.739  1.00 15.460          N  
ATOM   4505  CA  ILE A 272      -5.859  37.394  -0.310  1.00 16.300          C  
ATOM   4506  C   ILE A 272      -4.948  37.204   0.911  1.00 16.600          C  
ATOM   4507  O   ILE A 272      -3.864  37.798   0.969  1.00 17.440          O  
ATOM   4508  CB  ILE A 272      -7.015  38.372   0.015  1.00 22.480          C  
ATOM   4509  CG1 ILE A 272      -7.749  38.737  -1.310  1.00 22.480          C  
ATOM   4510  CG2 ILE A 272      -6.486  39.621   0.749  1.00 22.480          C  
ATOM   4511  CD1 ILE A 272      -9.090  39.453  -1.136  1.00 22.480          C  
ATOM   4512  H   ILE A 272      -7.381  35.909  -0.735  1.00 18.550          H  
ATOM   4513  HA  ILE A 272      -5.272  37.822  -1.112  1.00 19.560          H  
ATOM   4514  HB  ILE A 272      -7.725  37.875   0.642  1.00 26.980          H  
ATOM   4515 1HG1 ILE A 272      -7.096  39.370  -1.904  1.00 26.980          H  
ATOM   4516 2HG1 ILE A 272      -7.934  37.817  -1.865  1.00 26.980          H  
ATOM   4517 1HG2 ILE A 272      -7.305  40.291   0.982  1.00 26.980          H  
ATOM   4518 2HG2 ILE A 272      -6.002  39.339   1.683  1.00 26.980          H  
ATOM   4519 3HG2 ILE A 272      -5.765  40.138   0.115  1.00 26.980          H  
ATOM   4520 1HD1 ILE A 272      -9.518  39.650  -2.119  1.00 26.980          H  
ATOM   4521 2HD1 ILE A 272      -9.771  38.824  -0.575  1.00 26.980          H  
ATOM   4522 3HD1 ILE A 272      -8.955  40.392  -0.615  1.00 26.980          H  
ATOM   4523  N   MET A 273      -5.386  36.405   1.888  1.00 16.000          N  
ATOM   4524  CA  MET A 273      -4.586  36.132   3.079  1.00 16.360          C  
ATOM   4525  C   MET A 273      -3.278  35.424   2.710  1.00 16.790          C  
ATOM   4526  O   MET A 273      -2.245  35.684   3.333  1.00 17.530          O  
ATOM   4527  CB  MET A 273      -5.393  35.315   4.084  1.00 22.760          C  
ATOM   4528  CG  MET A 273      -6.531  36.121   4.724  1.00 22.760          C  
ATOM   4529  SD  MET A 273      -7.385  35.298   6.121  1.00 22.760          S  
ATOM   4530  CE  MET A 273      -8.327  33.993   5.341  1.00 22.760          C  
ATOM   4531  H   MET A 273      -6.326  36.005   1.806  1.00 19.200          H  
ATOM   4532  HA  MET A 273      -4.325  37.083   3.543  1.00 19.630          H  
ATOM   4533 1HB  MET A 273      -5.829  34.468   3.571  1.00 27.310          H  
ATOM   4534 2HB  MET A 273      -4.736  34.925   4.848  1.00 27.310          H  
ATOM   4535 1HG  MET A 273      -6.133  37.071   5.055  1.00 27.310          H  
ATOM   4536 2HG  MET A 273      -7.262  36.341   3.972  1.00 27.310          H  
ATOM   4537 1HE  MET A 273      -8.909  33.478   6.098  1.00 27.310          H  
ATOM   4538 2HE  MET A 273      -8.994  34.419   4.601  1.00 27.310          H  
ATOM   4539 3HE  MET A 273      -7.653  33.288   4.872  1.00 27.310          H  
ATOM   4540  N   GLN A 274      -3.313  34.544   1.697  1.00 16.410          N  
ATOM   4541  CA  GLN A 274      -2.102  33.862   1.260  1.00 16.910          C  
ATOM   4542  C   GLN A 274      -1.130  34.887   0.697  1.00 17.790          C  
ATOM   4543  O   GLN A 274       0.049  34.875   1.052  1.00 18.510          O  
ATOM   4544  CB  GLN A 274      -2.403  32.804   0.184  1.00 23.470          C  
ATOM   4545  CG  GLN A 274      -3.149  31.575   0.684  1.00 23.470          C  
ATOM   4546  CD  GLN A 274      -3.542  30.615  -0.440  1.00 23.470          C  
ATOM   4547  OE1 GLN A 274      -3.945  31.030  -1.532  1.00 23.470          O  
ATOM   4548  NE2 GLN A 274      -3.408  29.325  -0.176  1.00 23.470          N  
ATOM   4549  H   GLN A 274      -4.214  34.332   1.273  1.00 19.690          H  
ATOM   4550  HA  GLN A 274      -1.639  33.380   2.115  1.00 20.290          H  
ATOM   4551 1HB  GLN A 274      -2.998  33.258  -0.603  1.00 28.170          H  
ATOM   4552 2HB  GLN A 274      -1.467  32.477  -0.266  1.00 28.170          H  
ATOM   4553 1HG  GLN A 274      -2.510  31.036   1.378  1.00 28.170          H  
ATOM   4554 2HG  GLN A 274      -4.049  31.891   1.186  1.00 28.170          H  
ATOM   4555 1HE2 GLN A 274      -3.645  28.642  -0.868  1.00 28.170          H  
ATOM   4556 2HE2 GLN A 274      -3.073  29.031   0.718  1.00 28.170          H  
ATOM   4557  N   CYS A 275      -1.640  35.842  -0.085  1.00 17.830          N  
ATOM   4558  CA  CYS A 275      -0.799  36.886  -0.657  1.00 18.760          C  
ATOM   4559  C   CYS A 275      -0.150  37.668   0.486  1.00 19.420          C  
ATOM   4560  O   CYS A 275       1.031  38.024   0.436  1.00 20.230          O  
ATOM   4561  CB  CYS A 275      -1.632  37.818  -1.529  1.00 25.890          C  
ATOM   4562  SG  CYS A 275      -2.277  37.024  -3.023  1.00 25.890          S  
ATOM   4563  H   CYS A 275      -2.629  35.782  -0.353  1.00 21.400          H  
ATOM   4564  HA  CYS A 275      -0.021  36.424  -1.264  1.00 22.510          H  
ATOM   4565 1HB  CYS A 275      -2.468  38.207  -0.970  1.00 31.070          H  
ATOM   4566 2HB  CYS A 275      -1.022  38.667  -1.835  1.00 31.070          H  
ATOM   4567  HG  CYS A 275      -3.156  36.206  -2.379  1.00 31.070          H  
ATOM   4568  N   GLY A 276      -0.918  37.903   1.555  1.00 19.100          N  
ATOM   4569  CA  GLY A 276      -0.407  38.585   2.738  1.00 19.750          C  
ATOM   4570  C   GLY A 276       0.807  37.841   3.303  1.00 20.070          C  
ATOM   4571  O   GLY A 276       1.901  38.405   3.422  1.00 20.910          O  
ATOM   4572  H   GLY A 276      -1.909  37.641   1.507  1.00 22.920          H  
ATOM   4573 1HA  GLY A 276      -0.141  39.610   2.485  1.00 23.700          H  
ATOM   4574 2HA  GLY A 276      -1.195  38.619   3.491  1.00 23.700          H  
ATOM   4575  N   THR A 277       0.628  36.553   3.600  1.00 19.460          N  
ATOM   4576  CA  THR A 277       1.659  35.690   4.186  1.00 19.760          C  
ATOM   4577  C   THR A 277       2.914  35.619   3.324  1.00 20.510          C  
ATOM   4578  O   THR A 277       4.041  35.639   3.828  1.00 21.190          O  
ATOM   4579  CB  THR A 277       1.136  34.245   4.388  1.00 27.540          C  
ATOM   4580  OG1 THR A 277       0.028  34.256   5.278  1.00 27.540          O  
ATOM   4581  CG2 THR A 277       2.227  33.358   4.993  1.00 27.540          C  
ATOM   4582  H   THR A 277      -0.308  36.159   3.444  1.00 23.350          H  
ATOM   4583  HA  THR A 277       1.934  36.099   5.157  1.00 23.710          H  
ATOM   4584  HB  THR A 277       0.817  33.839   3.427  1.00 33.050          H  
ATOM   4585  HG1 THR A 277      -0.369  33.381   5.301  1.00 33.050          H  
ATOM   4586 1HG2 THR A 277       1.831  32.353   5.134  1.00 33.050          H  
ATOM   4587 2HG2 THR A 277       3.090  33.308   4.333  1.00 33.050          H  
ATOM   4588 3HG2 THR A 277       2.530  33.769   5.957  1.00 33.050          H  
ATOM   4589  N   LEU A 278       2.704  35.523   2.020  1.00 20.440          N  
ATOM   4590  CA  LEU A 278       3.753  35.376   1.027  1.00 21.210          C  
ATOM   4591  C   LEU A 278       4.386  36.698   0.589  1.00 22.110          C  
ATOM   4592  O   LEU A 278       5.261  36.697  -0.279  1.00 22.910          O  
ATOM   4593  CB  LEU A 278       3.156  34.685  -0.204  1.00 29.390          C  
ATOM   4594  CG  LEU A 278       2.613  33.234  -0.001  1.00 29.390          C  
ATOM   4595  CD1 LEU A 278       1.903  32.805  -1.274  1.00 29.390          C  
ATOM   4596  CD2 LEU A 278       3.752  32.269   0.337  1.00 29.390          C  
ATOM   4597  H   LEU A 278       1.730  35.496   1.700  1.00 24.530          H  
ATOM   4598  HA  LEU A 278       4.541  34.769   1.457  1.00 25.450          H  
ATOM   4599 1HB  LEU A 278       2.322  35.298  -0.551  1.00 35.260          H  
ATOM   4600 2HB  LEU A 278       3.909  34.657  -0.987  1.00 35.260          H  
ATOM   4601  HG  LEU A 278       1.892  33.226   0.811  1.00 35.260          H  
ATOM   4602 1HD1 LEU A 278       1.498  31.802  -1.145  1.00 35.260          H  
ATOM   4603 2HD1 LEU A 278       1.087  33.501  -1.482  1.00 35.260          H  
ATOM   4604 3HD1 LEU A 278       2.607  32.810  -2.104  1.00 35.260          H  
ATOM   4605 1HD2 LEU A 278       3.345  31.266   0.466  1.00 35.260          H  
ATOM   4606 2HD2 LEU A 278       4.479  32.263  -0.476  1.00 35.260          H  
ATOM   4607 3HD2 LEU A 278       4.242  32.569   1.257  1.00 35.260          H  
ATOM   4608  N   LYS A 279       3.945  37.820   1.169  1.00 22.040          N  
ATOM   4609  CA  LYS A 279       4.439  39.156   0.851  1.00 22.930          C  
ATOM   4610  C   LYS A 279       4.243  39.523  -0.623  1.00 23.300          C  
ATOM   4611  O   LYS A 279       5.129  40.129  -1.235  1.00 23.980          O  
ATOM   4612  CB  LYS A 279       5.937  39.269   1.195  1.00 31.750          C  
ATOM   4613  CG  LYS A 279       6.336  38.746   2.595  1.00 31.750          C  
ATOM   4614  CD  LYS A 279       5.731  39.530   3.752  1.00 31.750          C  
ATOM   4615  CE  LYS A 279       6.182  38.918   5.086  1.00 31.750          C  
ATOM   4616  NZ  LYS A 279       5.599  39.610   6.266  1.00 31.750          N  
ATOM   4617  H   LYS A 279       3.223  37.765   1.894  1.00 26.450          H  
ATOM   4618  HA  LYS A 279       3.872  39.874   1.444  1.00 27.520          H  
ATOM   4619 1HB  LYS A 279       6.528  38.731   0.455  1.00 38.100          H  
ATOM   4620 2HB  LYS A 279       6.235  40.315   1.141  1.00 38.100          H  
ATOM   4621 1HG  LYS A 279       6.034  37.703   2.694  1.00 38.100          H  
ATOM   4622 2HG  LYS A 279       7.420  38.786   2.680  1.00 38.100          H  
ATOM   4623 1HD  LYS A 279       6.035  40.575   3.702  1.00 38.100          H  
ATOM   4624 2HD  LYS A 279       4.641  39.473   3.703  1.00 38.100          H  
ATOM   4625 1HE  LYS A 279       5.854  37.877   5.103  1.00 38.100          H  
ATOM   4626 2HE  LYS A 279       7.267  38.947   5.159  1.00 38.100          H  
ATOM   4627 1HZ  LYS A 279       5.887  39.133   7.125  1.00 38.100          H  
ATOM   4628 2HZ  LYS A 279       5.885  40.572   6.305  1.00 38.100          H  
ATOM   4629 3HZ  LYS A 279       4.597  39.564   6.219  1.00 38.100          H  
ATOM   4630  N   GLY A 280       3.087  39.167  -1.183  1.00 22.940          N  
ATOM   4631  CA  GLY A 280       2.759  39.469  -2.568  1.00 23.340          C  
ATOM   4632  C   GLY A 280       1.416  40.183  -2.677  1.00 24.050          C  
ATOM   4633  O   GLY A 280       1.160  41.155  -1.964  1.00 24.640          O  
ATOM   4634  OXT GLY A 280       0.571  39.768  -3.469  1.00 35.010          O  
ATOM   4635  H   GLY A 280       2.400  38.670  -0.611  1.00 27.530          H  
ATOM   4636 1HA  GLY A 280       3.542  40.091  -3.001  1.00 28.010          H  
ATOM   4637 2HA  GLY A 280       2.731  38.544  -3.142  1.00 28.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1703.67 175.348 1258.3 -108.587 33.5092 60.9043 662.091 -703.937 -1.63285 -11.7887 -552.194 -55.6961 -241.135 -11.2314 -24.7441 -24.0197 0 3.7114 16.2023 142.94 229.06 -40.1917 53.1485 12.9006 17.5859 154.639 -658.482
ARG:NtermProteinFull_1 -2.60344 0.19748 2.54086 -0.57477 0.09512 0.35468 1.2304 -1.28094 -0.05511 -0.22028 -1.02551 1.29588 0 0 0 0 0 0.08992 0.00308 2.07017 0 0 0 -1.2888 0 0.16262 0.99136
THR_2 -3.51682 0.17003 3.03868 -0.20626 0.22369 0.07815 1.29219 -1.63107 -0.00403 -0.03966 -0.968 -0.70873 0 0 0 0 0 -0.03072 0.03087 0.08744 0 0.09011 2.27599 -1.0874 0.16216 0.33977 -0.4036
LEU_3 -7.10952 0.56828 5.33374 -0.70231 0.26991 0.2638 1.77368 -3.00028 -0.04835 -0.1623 -0.67861 0.16881 0 0 0 0 0 -0.00122 0.03413 0.75301 0 -0.17475 0 0.18072 0.27212 0.28616 -1.97297
LYS_4 -4.30286 0.18978 4.61191 -0.30386 0.02786 0.13641 1.75347 -2.19431 -0 -0 -1.00102 -0.0121 0 0 0 0 0 -0.02262 0.0015 1.69805 0 -0.03011 0 -1.5107 -0.13331 0.16538 -0.92653
VAL_5 -5.38746 0.35025 4.80235 -0.30242 0.17719 0.0669 2.22357 -2.59312 -0 -0 -1.63122 -0.08973 0 0 0 0 0 -0.06109 0.00441 0.041 0 -0.35942 0 1.9342 -0.23837 0.13903 -0.92394
ALA_6 -5.06377 0.38711 4.08981 -0.02163 0 0 2.75629 -2.5879 -0.00677 -0.05797 -2.19877 -0.35317 0 0 0 0 0 -0.02858 0 0 0 -0.23089 0 1.8394 -0.18981 0.20045 -1.4662
GLN_7 -7.32733 0.52498 7.00955 -0.24954 0.03675 0.18032 3.30207 -3.44514 -0 -0 -3.55816 -0.45201 0 0 -1.02684 0 0 0.01775 0.06368 0 2.66634 -0.07917 0 -0.18838 -0.30811 0.36733 -2.46593
LYS_8 -5.24935 0.34001 5.95322 -0.29994 0.0256 0.13113 2.64145 -2.76082 -0.01298 -0.11362 -2.49362 -0.01577 0 0 0 0 0 -0.03409 0.02877 1.72985 0 0.00283 0 -1.5107 -0.32553 0.42374 -1.53983
HIS_D_9 -5.88197 0.45428 6.02635 -0.39833 0.0192 0.48335 2.89861 -2.99926 -0.00609 -0.04282 -2.82632 -0.36114 0 0 0 -0.68585 0 0.06268 3e-05 0 2.29536 0.02662 0 -0.45461 -0.3054 0.33007 -1.36524
LEU_10 -8.40163 0.98644 5.35063 -0.48752 0.23493 0.11393 2.88178 -3.19966 -0.01424 -0.12426 -1.85819 0.20588 0 0 0 0 0 0.1928 0.33567 0.30895 0 -0.29737 0 0.18072 -0.26399 0.56269 -3.29243
GLN_11 -5.20873 0.3403 5.85707 -0.26408 0.05197 0.20969 2.75099 -2.83842 -0.03233 -0.27847 -2.77176 -0.51512 0 0 0 0 0 0.12855 0.16467 0 2.72083 -0.1438 0 -0.18838 -0.31785 0.53732 0.20244
GLN_12 -6.09225 0.4947 6.51683 -0.25082 0.04487 0.19481 3.2508 -3.15176 -0.00609 -0.04282 -2.73998 -0.48201 0 0 0 -0.68585 0 0.0086 0.25423 0 2.71956 -0.10921 0 -0.18838 -0.28026 0.32048 -0.22456
GLN_13 -5.58545 0.48385 4.92021 -0.26133 0.03778 0.17998 2.57266 -2.69353 -0.02405 -0.20122 -1.45811 -0.46673 0 0 0 0 0 0.02562 0.00054 0 2.76577 -0.00945 0 -0.18838 -0.20702 0.44519 0.33635
GLU_14 -6.66694 0.39178 6.54004 -0.20969 0.02506 0.28147 2.9009 -3.13162 -0.01935 -0.16485 -2.32707 -0.55781 0 0 0 -0.42918 0 -0.03358 0.03094 0 3.09748 -0.16873 0 -2.7348 -0.23262 0.57495 -2.83361
ALA_15 -2.7159 0.10994 2.71785 -0.02355 0 0 1.61989 -1.58666 -0 -0 -0.933 -0.35503 0 0 0 0 0 -0.06745 0 0 0 -0.367 0 1.8394 -0.49685 0.46319 0.20482
LYS_16 -3.12107 0.28639 3.09937 -0.33958 0.06314 0.19897 1.12805 -1.49332 -0 -0 -1.53226 -0.16722 0 0 0 0 0 0.0666 0.01623 1.72977 0 -0.05144 0 -1.5107 -0.57755 0.45891 -1.7457
VAL_17 -6.05393 0.97191 3.03549 -0.3002 0.20124 0.05812 1.87269 -2.22912 -0 -0 -0.39556 -0.25201 0 0 0 0 0 -0.02012 0.05103 0.05247 0 -0.49149 0 1.9342 -0.36338 0.67383 -1.2548
SER_18 -3.70537 0.18616 4.55656 -0.03323 0 0.07547 2.67945 -2.08709 -0.00054 -0.00744 -2.31053 -0.38299 0 0 -0.15007 0 0 -0.0073 0.00554 0.14379 0 -0.47069 0.60061 -0.77834 -0.36129 0.51207 -1.53524
LYS_19 -2.68591 0.20263 2.90623 -0.30615 0.02761 0.1383 1.48933 -1.43612 -0 -0 -0.55908 0.00579 0 0 0 0 0 -0.00217 0.00285 1.67393 0 -0.05656 0 -1.5107 -0.47401 0.24275 -0.34127
ALA_20 -2.82824 0.15798 3.16214 -0.02208 0 0 1.28256 -1.56548 -0 -0 -0.39492 -0.3721 0 0 0 0 0 -0.05407 0 0 0 -0.28616 0 1.8394 -0.5033 0.13128 0.54702
ARG_21 -6.61605 0.65378 5.46573 -0.64198 0.09204 0.39821 2.58225 -2.77736 -0 -0 -1.39002 0.25384 0 0 -0.15007 0 0 0.2104 0.03843 2.27579 0 -0.12009 0 -1.2888 -0.39075 0.3051 -1.09955
LEU_22 -7.64463 0.66264 6.49236 -0.63322 0.31977 0.2343 3.31801 -3.45342 -0.00054 -0.00744 -2.42038 -0.1471 0 0 0 0 0 0.16208 0.13277 1.41412 0 -0.21487 0 0.18072 -0.15126 0.51113 -1.24494
TYR_23 -4.93522 0.30693 5.30263 -1.00308 0.09014 0.41515 2.41231 -2.69134 -0.02021 -0.16025 -2.24706 -0.30701 0 0 0 0 0 0.06688 0.06645 0 1.79199 -0.43647 0.00261 1.2797 0.03992 0.41775 0.39182
LYS_24 -4.91026 0.36272 5.15462 -0.30611 0.0326 0.13878 2.58517 -2.63035 -0 -0 -1.69821 -0.01117 0 0 0 0 0 0.06103 0.00933 1.71059 0 -0.01368 0 -1.5107 -0.16272 0.34906 -0.8393
ALA_25 -5.33804 0.32322 4.33181 -0.02208 0 0 3.03077 -2.76803 -0.0098 -0.07696 -2.53634 -0.37463 0 0 0 0 0 0.1007 0 0 0 -0.34529 0 1.8394 -0.54238 0.33462 -2.05304
GLU_26 -7.0411 0.4358 8.6701 -0.20708 0.02045 0.26675 3.57021 -3.85593 -0.04495 -0.31175 -3.21648 -0.56099 0 0 0 0 0 0.21334 0.05812 0 3.05454 -0.21224 0 -2.7348 -0.52321 0.33682 -2.08239
ALA_27 -5.14462 0.23586 5.23142 -0.02141 0 0 2.90754 -2.94191 -0 -0 -2.559 -0.39501 0 0 0 0 0 0.11091 0 0 0 -0.29418 0 1.8394 -0.51729 0.38321 -1.16506
GLY_28 -4.04286 0.28749 5.06108 -5e-05 0 0 2.84586 -2.54562 -0 -0 -3.7954 -0.43239 0 0 0 0 0 -0.02231 0 0 0 0.1697 0 0.83697 0.27448 0.30539 -1.05766
ARG_29 -9.76263 0.84864 9.93802 -1.12544 0.27029 0.8221 4.1951 -4.39313 -0.00015 -0.00333 -4.9764 0.27493 0 0 -0.45181 -0.42918 0 -0.02082 0.39422 2.6241 0 -0.09946 0 -1.2888 0.57403 0.45914 -2.15058
ARG_30 -10.5217 0.639 9.53831 -0.79742 0.10446 0.54582 3.50873 -4.4553 -0.02481 -0.15298 -3.36518 0.31076 0 0 0 -0.70016 0 0.04267 0.06777 1.44061 0 -0.06215 0 -1.2888 -0.1799 0.57938 -4.77093
LEU_31 -6.20452 0.44135 5.10357 -0.67207 0.36 0.31465 2.75791 -2.84314 -0 -0 -2.79284 -0.16191 0 0 0 0 0 -0.03698 0.23302 1.77756 0 -0.24888 0 0.18072 -0.26838 0.49672 -1.56321
THR_32 -5.94902 0.29124 5.6015 -0.2012 0.11189 0.072 2.92859 -2.8639 -0 -0 -3.30183 -0.07568 0 0 0 0 0 -0.00235 0.00523 0.05708 0 0.00236 2.33281 -1.0874 -0.00951 0.37079 -1.71738
GLN_33 -8.62226 0.6555 7.19669 -0.65103 0.10331 0.6873 3.56208 -3.59214 -0.00535 -0.09142 -2.17914 -0.38808 0 0 0 -0.80717 0 0.1228 0.00383 0 2.75757 -0.13162 0 -0.18838 -0.01246 0.28835 -1.2916
ALA_34 -6.64501 0.50846 4.18314 -0.02238 0 0 3.04557 -2.96902 -0 -0 -2.48238 -0.37317 0 0 0 0 0 0.04366 0 0 0 -0.22882 0 1.8394 -0.34777 0.33885 -3.10948
SER_35 -5.09383 0.57723 6.18826 -0.02712 0 0.06298 3.01103 -2.94329 -0 -0 -2.38503 -0.61109 0 0 0 0 0 0.13267 3e-05 0.76703 0 0.32711 0.60087 -0.77834 -0.18486 0.35283 -0.00354
ARG_36 -7.79982 0.42579 7.8795 -0.7216 0.13235 0.42907 3.2917 -3.70783 -0.00403 -0.03966 -2.80763 0.44625 0 0 0 -0.80717 0 0.01706 0.23676 2.47123 0 -0.13353 0 -1.2888 0.00204 0.5872 -1.39111
TRP_37 -8.44653 0.62619 5.03109 -1.10023 0.23191 0.38371 2.87995 -3.09535 -0 -0 -2.07563 -0.39985 0 0 0 0 0 0.05165 0.03742 0 1.58094 0.08912 0 1.6906 -0.19685 0.69143 -2.02043
LEU_38 -5.49612 0.3835 4.97608 -0.61279 0.15067 0.1884 2.78502 -2.62694 -0.01429 -0.11281 -2.3832 0.07569 0 0 0 0 0 0.1194 0.03835 0.92419 0 -0.22921 0 0.18072 -0.21816 0.65703 -1.21447
ASP_39 -4.88615 0.31197 6.10071 -0.10994 0.0119 0.34027 2.63225 -2.86822 -0 -0 -2.46168 -0.20411 0 0 0 0 0 -0.01791 0.07914 0 1.84066 0.00794 0 -2.3716 -0.19406 0.57363 -1.21519
ASN_40 -7.22405 0.46434 6.42008 -0.17628 0.02372 0.26004 3.55351 -3.42845 -0.01173 -0.08713 -2.37858 -0.33462 0 0 0 0 0 0.00676 0.00033 0 1.41578 0.46388 0 -0.93687 -0.04709 0.3704 -1.64596
LEU_41 -9.26975 1.12337 4.3045 -0.68668 0.23445 0.25252 2.87644 -2.97836 -0 -0 -2.39909 0.12047 0 0 0 0 0 0.09597 0.01274 0.86192 0 -0.23059 0 0.18072 0.0029 0.4153 -5.08316
LYS_42 -6.19013 0.34974 5.219 -0.40561 0.05357 0.21775 2.41827 -2.56402 -0 -0 -1.60095 -0.14038 0 0 0 0 0 0.02461 0.01585 1.91488 0 -0.01799 0 -1.5107 -0.17466 0.37724 -2.01353
ILE_43 -5.26803 0.54733 4.76117 -0.50248 0.35645 0.10173 2.16981 -2.39508 -0 -0 -1.26559 0.04986 0 0 0 0 0 -0.05314 0.06759 0.55013 0 -0.43113 0 0.73287 -0.11232 0.28365 -0.4072
TYR_44 -7.50715 0.77209 3.62195 -0.55401 0.1692 0.26889 1.94494 -2.4535 -0.01173 -0.08713 -1.29481 -0.37705 0 0 0 0 0 -0.04704 0.30354 0 3.16459 0.11554 0.02006 1.2797 -0.13434 0.56681 -0.23945
LEU_45 -10.1071 1.86658 3.82352 -0.52283 0.34187 0.12886 2.89131 -2.84971 -0.00644 -0.05435 -2.20356 0.29548 0 0 0 0 0 -0.01303 0.09712 0.39643 0 -0.26379 0 0.18072 -0.2223 1.01796 -5.20325
ILE_46 -6.34339 1.0597 4.98934 -0.51586 0.45542 0.1137 2.7928 -2.56955 -0 -0 -1.76378 -0.10972 0 0 0 0 0 0.04222 0.05248 0.84891 0 -0.17068 0 0.73287 5.70036 2.02614 7.34096
PRO_47 -4.51214 1.60677 3.37019 -0.07596 0 0.04592 1.48822 -1.54929 -0.02601 -0.13653 -1.45034 0.55206 0 0 0 0 0 -0.17586 0.08047 0.30507 0 -0.96413 0 -2.4119 6.45301 1.86824 4.4678
TRP_48 -13.0478 2.06895 4.95388 -0.65124 0.04988 0.29092 4.57935 -3.95665 -0 -0 -3.08587 -0.4031 0 0 0 0 0 -0.10262 0.126 0 3.24885 -0.05076 0 1.6906 0.50806 1.44622 -2.33534
GLU_49 -7.63379 1.21892 7.71958 -0.29256 0.07113 0.36979 3.55309 -3.58314 -0.00644 -0.05435 -4.23205 -0.40235 0 0 0 -0.94444 0 -0.10183 0.12159 0 4.05096 -0.27585 0 -2.7348 -0.31853 1.30149 -2.17357
ALA_50 -3.68317 0.39214 4.05922 -0.02191 0 0 1.87659 -2.01068 -0.02489 -0.15615 -1.42013 -0.36181 0 0 0 0 0 -0.01696 0 0 0 -0.22372 0 1.8394 -0.3775 0.46547 0.33591
LYS_51 -5.54444 0.53405 4.39427 -0.30378 0.03711 0.14945 2.30446 -2.33054 -0.02601 -0.13653 -1.51837 -0.2111 0 0 0 0 0 0.32754 0.02782 1.87521 0 -0.1776 0 -1.5107 -0.30638 0.39992 -2.01561
ILE_52 -9.53686 0.80935 4.34942 -0.49139 0.28177 0.09637 2.37308 -2.97401 -0 -0 -1.47888 0.02628 0 0 0 0 0 -0.01796 0.04524 0.48626 0 -0.44233 0 0.73287 -0.03989 0.55765 -5.22304
ARG_53 -6.06355 0.23303 6.23689 -1.08492 0.28353 0.83409 2.20471 -2.98679 -0.02575 -0.1737 -2.1376 0.4086 0 0 0 0 0 -0.00766 0.01659 2.26272 0 -0.06982 0 -1.2888 0.04127 0.53026 -0.7869
LYS_54 -4.41205 0.14309 5.02217 -0.30788 0.03052 0.13901 2.18067 -2.27829 -0 -0 -1.79381 0.01815 0 0 0 0 0 -0.02952 0.00654 1.74198 0 0.0018 0 -1.5107 -0.21733 0.313 -0.95266
ILE_55 -8.23705 0.70041 4.55966 -0.49529 0.31606 0.09917 2.91536 -3.00723 -0 -0 -2.38376 0.05869 0 0 0 0 0 -0.06678 0.06821 0.48989 0 -0.47972 0 0.73287 -0.15776 0.24499 -4.64227
GLU_56 -7.08513 0.49589 7.22256 -0.23751 0.04237 0.35329 3.26467 -3.31284 -0.00154 -0.03103 -3.7898 -0.63042 0 0 0 -1.43018 0 0.04338 0.03227 0 3.00286 -0.30506 0 -2.7348 -0.25413 0.35292 -5.00222
SER_57 -2.45822 0.09006 3.2836 -0.02782 0 0.06437 1.19873 -1.52882 -0 -0 -0.55541 -0.55705 0 0 0 0 0 -0.02652 0.00146 0.74851 0 0.33031 0.60001 -0.77834 -0.15653 0.25537 0.48372
HIS_58 -3.35875 0.16873 2.84053 -0.70495 0.01716 0.73695 1.21735 -1.52432 -0 -0 -1.17968 -0.23808 0 0 0 0 0 0.06212 0.08104 0 1.66714 -0.22819 0 -0.45461 0.23652 0.2481 -0.41294
PHE_59 -7.98857 1.0275 2.71748 -0.61211 0.03261 0.31235 1.50482 -2.16088 -0 -0 -1.24486 0.10203 0 0 0 0 0 -0.04436 0.00678 0 2.42213 -0.12128 0 1.0402 0.07646 0.36293 -2.56675
GLY_60 -2.83781 0.30928 3.08851 -0.00029 0 0 1.73399 -1.70714 -0 -0 -0.96932 -0.17172 0 0 0 0 0 -0.09846 0 0 0 -0.56152 0 0.83697 -0.03557 0.27766 -0.13541
SER_61 -2.77528 0.39791 2.54828 -0.02807 0 0.04423 1.00713 -1.40425 -0.00169 -0.03432 -0.65776 -1.00144 0 0 0 0 0 -0.01533 0.00211 0.16766 0 -0.22489 0.64478 -0.77834 -0.38171 0.24234 -2.24862
VAL_62 -2.68398 0.40624 1.26498 -0.27937 0.16548 0.04733 0.4607 -1.11193 -0 -0 0.2159 0.32209 0 0 0 0 0 -0.04668 0.00614 0.51397 0 0.43613 0 1.9342 -0.48067 0.42521 1.59574
VAL_63 -6.21255 0.99777 3.93364 -0.32223 0.28016 0.07831 3.11865 -2.62853 -0 -0 -2.94667 -0.81612 0 0 0 0 0 0.09098 0.03382 0.20928 0 0.39802 0 1.9342 0.53306 0.55632 -0.76191
SER_64 -5.33668 0.53792 4.78523 -0.02856 0 0.04418 2.70797 -2.52036 -0 -0 -1.731 -1.05399 0 0 0 0 0 0.05276 0.0022 0.26721 0 0.01236 0.60309 -0.77834 0.47971 0.49809 -1.45824
SER_65 -4.00431 0.461 3.62456 -0.02918 1e-05 0.04692 1.57389 -1.95352 -0 -0 -0.89947 -1.09822 0 0 0 0 0 -0.05591 0.0019 0.22012 0 -0.03454 0.69535 -0.77834 -0.48535 0.3113 -2.40379
TYR_66 -8.3932 0.83244 4.93399 -0.65692 0.04678 0.32613 3.2136 -2.95567 -0.00735 -0.0357 -1.62346 -0.19217 0 0 0 0 0 0.28903 0.06326 0 2.19216 -0.05323 0.0162 1.2797 -0.21738 0.34925 -0.59257
PHE_67 -9.49886 1.1962 5.40179 -0.81878 0.092 0.2094 2.91359 -3.24727 -0 -0 -1.79312 -0.14189 0 0 0 0 0 0.0084 0.2012 0 1.95524 -0.55906 0 1.0402 0.22466 0.64338 -2.1729
THR_68 -7.59832 0.86518 4.85583 -0.1782 0.1044 0.09025 2.72852 -2.99222 -0.00443 -0.08469 -1.30453 -0.28293 0 0 0 0 0 0.01495 0.17688 1.5608 0 0.05436 2.30252 -1.0874 0.22193 0.75292 0.19581
PHE_69 -10.8077 1.65514 3.14243 -0.92444 0.05794 0.27412 3.2595 -3.24752 -0 -0 -1.98215 -0.03113 0 0 0 0 0 0.03177 0.02922 0 1.73381 -0.50101 0 1.0402 0.16067 0.73909 -5.3701
HIS_D_70 -7.57192 0.56518 5.0072 -0.3996 0.01641 0.48291 2.36194 -2.96355 -0 -0 -2.58917 -0.41743 0 0 0 0 0 0.06559 0.12458 0 2.30806 0.05316 0 -0.45461 -0.03447 0.64404 -2.80167
ARG_71 -8.92066 0.63257 6.77399 -0.7617 0.1001 0.50362 2.97573 -3.43896 -0.0269 -0.23991 -2.21203 0.34124 0 0 0 -0.67617 0 0.04717 0.14017 2.75011 0 -0.0882 0 -1.2888 -0.30718 0.46687 -3.22893
TRP_72 -14.1112 1.67793 5.36253 -0.70656 0.11383 0.36174 3.92606 -4.19171 -0 -0 -2.58928 -0.34845 0 0 0 -0.38978 0 0.02632 3e-05 0 2.80513 -0.00156 0 1.6906 -0.30286 0.56787 -6.10936
VAL_73 -6.85217 0.7692 4.56978 -0.31808 0.29476 0.07404 2.85558 -2.99695 -0.01414 -0.08909 -2.3748 -0.16707 0 0 0 0 0 -0.01615 0.02728 0.07643 0 -0.24323 0 1.9342 -0.16517 0.61782 -2.01776
LEU_74 -7.52165 0.69759 4.13101 -0.65213 0.17072 0.19795 2.50348 -2.70346 -0.00149 -0.01081 -1.90687 0.13249 0 0 0 0 0 -0.01336 0.12526 0.71841 0 -0.12513 0 0.18072 0.17608 0.48494 -3.41623
GLY_75 -5.34226 0.54905 4.73603 -5e-05 0 0 2.49787 -2.71254 -0 -0 -3.22237 -0.40062 0 0 0 0 0 -0.06548 0 0 0 0.18363 0 0.83697 0.80926 0.3546 -1.77589
VAL_76 -7.12382 0.8551 3.69576 -0.32216 0.21436 0.07447 2.41062 -2.71048 -0 -0 -2.45817 -0.28825 0 0 0 0 0 -0.06092 0.00039 0.10942 0 -0.23717 0 1.9342 0.48146 0.62557 -2.79962
ASN_77 -4.25827 0.16037 4.7262 -0.17295 0.02701 0.25623 2.01977 -2.37 -0 -0 -2.40856 -0.29201 0 0 0 0 0 -0.01747 1e-05 0 1.42719 0.50008 0 -0.93687 -0.00071 0.62669 -0.71328
ILE_78 -7.2208 0.62924 4.68877 -0.50124 0.41914 0.10171 2.77275 -2.83384 -0.01414 -0.08909 -2.24703 -0.08632 0 0 0 0 0 -0.06324 0.03462 0.67052 0 -0.45228 0 0.73287 0.08109 0.3435 -3.03378
THR_79 -8.95482 1.06811 6.24148 -0.20804 0.13185 0.07426 3.88007 -3.62769 -0.0186 -0.12378 -4.0623 -0.00326 0 0 0 0 0 -0.02132 0.00614 0.07295 0 0.03132 2.29301 -1.0874 0.04686 0.61891 -3.64226
ILE_80 -5.20997 0.41617 4.80234 -0.49636 0.31935 0.10086 2.20125 -2.47776 -0 -0 -2.00122 0.00653 0 0 0 0 0 0.05092 0.02516 0.63271 0 -0.32114 0 0.73287 0.09856 0.59175 -0.52799
THR_81 -4.80077 0.38204 4.65597 -0.20492 0.14132 0.07446 2.38103 -2.34062 -0 -0 -2.73191 -0.11521 0 0 0 0 0 -0.02379 0.00213 0.06333 0 0.00117 2.29159 -1.0874 0.10229 0.32211 -0.88719
PHE_82 -9.62225 1.04498 4.15318 -0.57846 0.41747 0.26706 2.90063 -3.05189 -0 -0 -1.99979 -0.21068 0 0 0 0 0 0.05234 0.00417 0 3.45433 0.05372 0 1.0402 -0.03383 0.5534 -1.55542
ILE_83 -10.1532 1.31412 4.33038 -0.51718 0.56482 0.09857 3.08051 -3.14984 -0 -0 -2.99922 0.00132 0 0 0 0 0 -0.06088 0.13411 0.46456 0 -0.45265 0 0.73287 -0.01879 1.28281 -5.34765
MET_84 -6.31736 0.71425 5.17363 -0.7446 0.2575 0.2148 2.64499 -2.67487 -0.02354 -0.14623 -1.84467 0.01523 0 0 0 0 0 0.04046 0.29402 0.94518 0 -0.12056 0 0.60916 -0.04145 1.42726 0.42319
CYS_85 -5.71774 0.48383 4.77998 -0.04791 0 0.01515 2.51277 -2.48616 -0 -0 -2.4982 -0.0465 0 0 0 0 0 0.06245 0.00569 0.31655 0 0.26103 0 3.6196 0.07433 0.73571 2.07058
MET_86 -8.59751 1.01139 4.76213 -0.70293 0.17975 0.31765 2.85829 -2.81002 -0 -0 -1.97029 -0.05883 0 0 0 0 0 0.00515 0.04013 2.61617 0 0.12562 0 0.60916 0.35773 0.38067 -0.87574
PHE_87 -9.64313 0.92931 2.69609 -0.51862 0.51612 0.22964 2.36624 -2.5115 -0 -0 -1.78284 -0.23074 0 0 0 0 0 0.03006 0.00233 0 4.03759 0.17293 0 1.0402 0.04725 0.57607 -2.04301
VAL_88 -4.00359 0.64732 3.49029 -0.31637 0.21909 0.07305 1.40197 -1.89314 -0 -0 -1.59877 -0.22146 0 0 0 0 0 -0.03119 0.00089 0.14184 0 -0.35225 0 1.9342 -0.15634 0.63044 -0.03402
VAL_89 -6.50782 0.71429 3.69154 -0.37442 0.2851 0.09377 2.95619 -2.4359 -0.00643 -0.03326 -2.92702 -0.15362 0 0 0 0 0 -0.01884 0.08934 0.9301 0 0.2974 0 1.9342 -0.08206 0.71441 -0.83304
ILE_90 -9.64144 2.15865 3.59281 -0.5187 0.43605 0.11711 2.97555 -2.95735 -0 -0 -2.27379 -0.2974 0 0 0 0 0 0.62982 0.30271 0.91846 0 -0.10257 0 0.73287 5.73925 2.32883 4.14087
PRO_91 -5.43204 1.15389 3.32867 -0.06538 0 0.04089 1.34613 -1.59956 -0 -0 -1.29872 0.58651 0 0 0 0 0 -0.06167 0.13143 0.17423 0 -0.71842 0 -2.4119 6.01403 2.3434 3.53148
GLU_92 -4.74861 0.5187 5.64998 -0.20044 0.02323 0.26736 2.95288 -2.7359 -0 -0 -2.37947 -0.60476 0 0 0 0 0 0.13355 0.01155 0 3.11939 -0.24702 0 -2.7348 0.09191 0.7425 -0.13995
TRP_93 -13.4633 2.35373 6.78102 -1.45437 0.22527 0.64128 4.51646 -4.40906 -0.00013 -0.00305 -2.74842 -0.27265 0 0 0 0 0 -0.03823 0.00728 0 1.78696 -0.15463 0 1.6906 -0.21865 0.69222 -4.06762
LEU_94 -9.23256 1.06531 4.87075 -0.46492 0.16993 0.09785 2.93652 -3.27298 -0 -0 -2.82972 0.22665 0 0 0 0 0 0.21007 0.04659 0.47519 0 -0.23125 0 0.18072 -0.18958 0.75773 -5.1837
ALA_95 -3.21687 0.24662 3.95248 -0.01987 0 0 1.83994 -2.14007 -0 -0 -1.47029 -0.32345 0 0 0 0 0 0.01925 0 0 0 0.06702 0 1.8394 -0.02154 0.58399 1.35661
ASP_96 -5.08893 0.2425 5.77508 -0.10754 0.00445 0.32162 2.26639 -2.68527 -0.00535 -0.09142 -2.31094 -0.46895 0 0 -1.02684 0 0 -0.0499 0.00058 0 1.69206 0.14512 0 -2.3716 -0.08979 0.52894 -3.31981
SER_97 -6.18531 0.35427 6.3129 -0.04415 0.00422 0.06178 2.61124 -2.79165 -0 -0 -3.51045 -0.15027 0 0 -0.45181 0 0 -0.05715 0.0066 0.4441 0 -0.20661 1.77343 -0.77834 -0.47337 0.48583 -2.59474
ARG_98 -4.48337 0.35211 6.75676 -0.72557 0.37259 0.6583 2.41034 -2.77646 -0 -0 -4.31452 -0.4801 0 0 0 -0.81238 0 -0.05374 0.11911 2.73031 0 -0.20141 0 -1.2888 -0.21596 0.49497 -1.45783
THR_99 -5.688 0.48708 5.17527 -0.22394 0.24225 0.11095 2.61798 -2.61366 -0.01342 -0.1377 -3.35642 -1.34663 0 0 -0.85086 -0.67141 0 0.00349 0.35787 1.73182 0 0.10281 2.33062 -1.0874 0.42577 0.63185 -1.77168
GLN_100 -4.69352 0.33372 3.33595 -0.75472 0.25421 1.08308 0.93045 -1.79453 -0.00873 -0.15583 0.04172 -2.34245 0 0 0 0 0 -0.04909 0.02929 0 3.00461 -0.08985 0 -0.18838 0.19573 0.44407 -0.42426
PHE_101 -7.35069 1.06529 1.69129 -0.68139 0.06566 0.42233 1.09713 -1.70698 -0.0159 -0.12827 -1.39414 0.13095 0 0 -0.85086 0 0 -0.05337 0.21966 0 2.08211 -0.19846 0 1.0402 -0.40116 0.2673 -4.69928
GLY_102 -1.50456 0.14299 2.04575 -0.00035 0 0 0.70904 -1.02666 -0 -0 -0.50772 -0.18067 0 0 0 0 0 -0.05724 0 0 0 -0.95381 0 0.83697 -0.05633 0.20292 -0.34966
ASP_103 -2.42946 0.13017 4.29214 -0.1042 0.00482 0.30321 1.585 -1.66515 -0.02039 -0.18894 -3.35131 -1.13392 0 0 -0.79517 -1.02115 0 -0.02018 0.01155 0 2.20424 -0.32755 0 -2.3716 0.11846 0.28921 -4.49021
ASP_104 -1.9769 0.17357 3.61247 -0.22449 0.03392 0.74048 1.14065 -1.36967 -0.00697 -0.05124 -3.85437 -0.25387 0 0 -0.79517 -0.81238 0 0.22388 0.04519 0 2.11641 -0.59881 0 -2.3716 0.54368 0.56425 -3.12097
ARG_105 -5.41476 0.41461 5.20014 -0.97893 0.19571 0.63655 1.44592 -2.12753 -0 -0 -2.84932 0.36327 0 0 -0.39242 -1.02115 0 -0.00734 0.07951 3.20516 0 -0.22776 0 -1.2888 0.52707 0.98268 -1.25738
TYR_106 -2.89214 0.25154 3.23753 -0.62001 0.03618 0.30041 1.37429 -1.44788 -0.01406 -0.06651 -0.79928 -0.0122 0 0 0 0 0 0.0759 0.00341 0 2.07481 -0.10895 0 1.2797 -0.25486 0.73995 3.15783
ASN_107 -1.33633 0.07995 1.68923 -0.18358 0.03073 0.28361 0.41044 -0.76445 -0 -0 0.20679 -0.35443 0 0 0 0 0 -0.11387 0.00083 0 1.53309 0.09564 0 -0.93687 -0.18527 0.18003 0.63556
LYS_108 -1.70299 0.18978 1.93128 -0.325 0.04788 0.18357 0.42237 -0.85871 -0 -0 0.05192 -0.20576 0 0 0 0 0 -0.07261 0.00033 1.75687 0 -0.07693 0 -1.5107 -0.30627 0.1816 -0.29338
THR_109 -4.56388 0.34142 3.89051 -0.18097 0.10695 0.06696 2.05465 -1.91194 -0.01406 -0.06651 -0.77314 -0.34226 0 0 -0.39242 0 0 -0.06206 0.08757 0.06462 0 0.07299 2.44689 -1.0874 -0.24349 0.30675 -0.19884
LYS_110 -2.09826 0.17436 1.86891 -0.52235 0.15843 0.35052 0.46691 -0.96723 -0 -0 0.32706 -0.16578 0 0 0 0 0 -0.05191 0.0293 1.80407 0 0.11719 0 -1.5107 0.07461 0.33224 0.38738
ALA_111 -1.47284 0.12516 0.92367 -0.02785 0.00591 0 0.47444 -0.67728 -0.00212 -0.00658 0.03917 -0.43369 0 0 0 0 0 -0.07331 0 0 0 0.05027 0 1.8394 -0.24859 0.18908 0.70486
ILE_112 -4.10791 0.39523 2.19484 -0.5595 0.53723 0.12218 0.8016 -1.39529 -0 -0 0.23966 0.09573 0 0 0 0 0 -0.07195 0.00565 1.69681 0 -0.60649 0 0.73287 -0.48207 0.19749 -0.20394
LYS_113 -2.56032 0.24999 1.78655 -0.2977 0.03068 0.12856 0.50421 -1.0346 -0.00212 -0.00658 -0.12886 0.18184 0 0 0 0 0 0.00138 0.00041 1.77682 0 0.17452 0 -1.5107 -0.21709 0.18618 -0.73683
VAL_114 -2.13024 0.11026 1.09117 -0.27745 0.14986 0.05593 0.1985 -0.72047 -0 -0 -0.11968 0.13169 0 0 0 0 0 -0.07617 0.0014 0.06668 0 -0.37383 0 1.9342 -0.27894 0.16116 -0.07594
MET_115 -5.00505 0.80452 2.09113 -0.64677 0.18402 0.24409 0.74256 -1.30793 -0 -0 -0.51983 -0.15332 0 0 0 0 0 -0.00939 0.02621 2.95727 0 0.05319 0 0.60916 -0.31122 0.81517 0.57381
PRO_116 -4.16195 0.96488 3.29243 -0.12298 0.00081 0.09162 1.99819 -1.52223 -0 -0 -1.68383 0.2385 0 0 0 0 0 -0.00982 0.03929 0.16928 0 -1.16979 0 -2.4119 -0.27789 1.46197 -3.10343
PRO_117 -3.94984 0.49453 3.13391 -0.06703 0 0.04263 1.58822 -1.4967 -0 -0 -1.00503 0.61021 0 0 0 0 0 -0.08186 0.09343 0.11008 0 -0.7707 0 -2.4119 0.36934 0.92284 -2.41786
ALA_118 -3.05265 0.262 2.68241 -0.02344 0 0 1.34304 -1.5995 -0 -0 -0.77232 -0.3526 0 0 0 0 0 -0.05925 0 0 0 -0.35521 0 1.8394 0.37375 0.3044 0.59002
VAL_119 -5.56468 0.50635 3.94629 -0.30675 0.21853 0.07046 2.56262 -2.19388 -0 -0 -2.08774 -0.19717 0 0 0 0 0 -0.05097 0.00752 0.14983 0 -0.38449 0 1.9342 -0.22851 0.33014 -1.28824
ARG_120 -6.18279 0.27248 6.44461 -0.75757 0.10928 0.50219 2.60789 -3.15118 -0 -0 -1.4977 0.26937 0 0 0 0 0 0.01479 0.08185 1.43846 0 -0.09517 0 -1.2888 -0.21787 0.41195 -1.03821
ALA_121 -3.96568 0.20324 4.46094 -0.02154 0 0 2.38987 -2.43177 -0 -0 -2.43317 -0.3499 0 0 0 0 0 0.0579 0 0 0 -0.20418 0 1.8394 -0.38879 0.3532 -0.49048
ARG_122 -6.31432 0.33866 6.94685 -0.88017 0.21193 0.68865 2.89517 -3.18797 -0 -0 -3.23996 0.02003 0 0 0 -0.32462 0 0.02525 0.04817 2.73728 0 -0.07187 0 -1.2888 -0.35572 0.3364 -1.41505
ALA_123 -4.33152 0.18863 4.70217 -0.02142 0 0 2.61521 -2.55598 -0 -0 -2.74246 -0.36396 0 0 0 0 0 0.03692 0 0 0 -0.25161 0 1.8394 -0.38768 0.36522 -0.90708
ASP_124 -4.20495 0.19818 5.77926 -0.10673 0.00851 0.32336 2.50014 -2.66726 -0 -0 -2.45883 -0.33517 0 0 0 0 0 0.08681 0.01022 0 1.73274 0.21726 0 -2.3716 -0.3348 0.31111 -1.31174
GLU_125 -5.44866 0.30324 6.93216 -0.33487 0.10495 0.39992 3.04421 -3.07291 -0 -0 -3.81669 -0.63303 0 0 0 -0.32462 0 -0.01265 0.09679 0 3.00241 -0.00286 0 -2.7348 -0.1235 0.24197 -2.37897
LEU_126 -8.18807 0.52792 5.86787 -0.49485 0.22902 0.11758 3.15356 -3.16393 -0.0005 -0.00593 -3.23719 0.23436 0 0 0 0 0 0.04886 0.06103 0.29854 0 -0.29642 0 0.18072 -0.17853 0.27057 -4.57537
SER_127 -5.01024 0.34812 5.98305 -0.02455 0 0.05642 2.93295 -2.84923 -0.00771 -0.11217 -2.80695 -0.64113 0 0 0 0 0 0.008 0.02737 0.5942 0 0.3579 0.67019 -0.77834 0.00413 0.31036 -0.93766
THR_128 -3.88331 0.29881 4.00629 -0.20875 0.17681 0.07684 1.76631 -2.09286 -0 -0 -1.5744 -0.11493 0 0 0 0 0 -0.00846 3e-05 0.07437 0 -0.02762 2.28271 -1.0874 0.26245 0.24452 0.19141
VAL_129 -5.16497 0.28189 3.15181 -0.31212 0.24275 0.07069 1.50712 -2.06687 -0.00513 -0.05458 -1.42754 -0.11502 0 0 0 0 0 0.01961 0.00478 0.08831 0 -0.42455 0 1.9342 0.12529 0.23425 -1.91008
TRP_130 -10.0542 1.26501 3.39109 -0.92831 0.03488 0.33379 2.21815 -2.86625 -0.00545 -0.05133 -1.47661 -0.18245 0 0 0 0 0 0.29688 0.08087 0 2.79945 -0.1475 0 1.6906 0.91829 0.63755 -2.04554
ASP_131 -7.57009 0.97159 6.38256 -0.11144 0.01628 0.34797 3.4786 -3.29935 -0.02361 -0.24045 -4.11362 -0.34927 0 0 0 -1.05142 0 0.02923 0.06654 0 1.72421 0.05651 0 -2.3716 0.70554 0.9717 -4.38013
PHE_132 -6.52689 0.81446 2.20822 -0.70391 0.08622 0.41437 1.16561 -1.95732 -0.0005 -0.00593 -1.98161 0.12311 0 0 0 0 0 0.0385 0.00614 0 1.96445 -0.19272 0 1.0402 -0.37631 0.92837 -2.95555
GLY_133 -3.86948 0.22344 3.42503 -0.00029 0 0 1.57126 -1.97294 -0.00475 -0.05241 -1.33527 -0.16168 0 0 0 0 0 -0.05407 0 0 0 -1.09065 0 0.83697 -0.09307 0.62014 -1.95777
GLY_134 -4.54888 0.36915 3.86752 -7e-05 0 0 1.49295 -2.22605 -0 -0 -0.94887 -0.35815 0 0 0 0 0 0.17733 0 0 0 0.43864 0 0.83697 0.21477 0.361 -0.32369
TYR_135 -10.404 1.76848 3.82672 -0.55826 0.41802 0.28094 2.22839 -2.89306 -0.01057 -0.10591 -1.50145 -0.35481 0 0 0 0 0 -0.04483 0.09707 0 4.46287 0.03912 0.00202 1.2797 -0.02035 0.73215 -0.75776
PHE_136 -7.12737 0.89589 3.09908 -0.7935 0.0493 0.13759 1.76392 -2.12023 -0 -0 0.60243 -0.4194 0 0 0 0 0 0.07435 0.00933 0 1.8554 0.19106 0 1.0402 -0.09751 1.1328 0.29334
GLN_137 -9.69364 1.03313 5.83605 -0.66023 0.30843 1.08337 2.99778 -3.22001 -5e-05 -0.0012 -1.67405 -2.13897 0 0 0 -0.70016 0 -0.07121 0.04841 0 4.76899 -0.10774 0 -0.18838 0.03827 1.08734 -1.25388
TYR_138 -12.7631 2.21337 7.06055 -0.7123 0.08564 0.40425 5.0102 -4.63519 -0.00873 -0.15583 -4.17431 -0.24698 0 0 0 -0.38001 0 0.34646 0.30492 0 2.26049 0.15844 1.06435 1.2797 -0.05196 1.21847 -1.72155
SER_139 -6.20587 0.64465 5.91319 -0.03122 1e-05 0.05467 1.89815 -2.97003 -0 -0 0.31823 -1.07799 0 0 0 0 0 0.04705 0.02104 0.26727 0 -0.28326 0.60135 -0.77834 -0.42652 0.84662 -1.16099
LEU_140 -6.57621 0.38203 2.52821 -0.46868 0.14027 0.10435 2.02159 -1.9895 -0 -0 0.24524 0.15135 0 0 0 0 0 -0.05159 0.04587 0.36851 0 -0.27696 0 0.18072 -0.29561 0.40316 -3.08725
LEU_141 -8.95058 1.37904 1.18621 -0.51877 0.22124 0.11724 1.344 -2.09783 -0.00454 -0.05584 0.49434 0.27624 0 0 0 0 0 -0.01411 0.32779 0.51888 0 -0.2077 0 0.18072 0.21458 0.95708 -4.63201
PHE_142 -10.5611 1.75995 1.9888 -0.62857 0.04907 0.33253 2.36021 -2.60511 -0.02309 -0.1203 -1.72126 0.02387 0 0 0 0 0 -0.02489 0.00075 0 2.08578 -0.20093 0 1.0402 -0.10106 1.01264 -5.33256
TYR_143 -8.71527 0.97541 3.36843 -0.75429 0.13736 0.44918 1.95306 -2.58113 -0.01883 -0.16865 -0.66823 -0.45032 0 0 0 0 0 -0.04637 0.00254 0 2.01838 0.18564 0.07312 1.2797 -0.22747 0.78489 -2.40284
GLY_144 -3.97668 0.81654 2.89798 -0.00038 0 0 1.02519 -1.80765 -0.01989 -0.09085 0.21432 -0.16229 0 0 0 0 0 -0.11194 0 0 0 -0.86591 0 0.83697 0.0356 0.62745 -0.58154
PHE_145 -9.06789 1.4807 1.32973 -0.56938 0.18372 0.30845 1.42797 -2.07709 -0 -0 -0.9264 0.19139 0 0 0 0 0 0.1277 0.26724 0 3.92475 -0.3414 0 1.0402 -0.14472 0.48576 -2.35926
TYR_146 -7.94705 0.90172 2.48506 -0.71743 0.04003 0.0666 1.27483 -1.82272 -0.0172 -0.18772 0.02077 -0.46759 0 0 0 0 0 0.04279 0.00083 0 2.29253 -0.16478 0.00958 1.2797 -0.07853 0.58276 -2.40582
SER_147 -4.63403 0.29025 3.97201 -0.02845 0 0.04718 2.03028 -2.01687 -0.01455 -0.10194 -0.90669 -1.23931 0 0 -1.15361 0 0 -0.0129 0.02808 1.23541 0 -0.3545 0.68454 -0.77834 0.01845 0.5597 -2.37529
LYS_148 -1.81564 0.06653 1.27775 -0.32102 0.04693 0.17695 0.24477 -0.60006 -0 -0 0.11441 -0.22127 0 0 0 0 0 -0.01763 0.00112 1.76667 0 -0.09376 0 -1.5107 -0.34576 0.34166 -0.88906
GLU_149 -3.89655 0.30744 5.00498 -0.28627 0.05027 0.33572 2.65621 -2.20199 -0.01402 -0.16249 -4.07282 -0.31657 0 0 -1.15361 -0.38381 0 0.07252 0.00242 0 2.92387 -0.10616 0 -2.7348 -0.05169 0.18012 -3.84723
THR_150 -4.0968 0.52125 1.83594 -0.12165 0.10069 0.08861 0.66338 -1.36123 -0 -0 -1.18541 -0.6052 0 0 0 0 0 0.00287 0.08371 0.09194 0 -0.51628 2.26845 -1.0874 0.02956 0.30908 -2.97851
PHE_151 -5.77924 0.4477 4.31854 -0.6864 0.07369 0.45386 1.98532 -2.28895 -0 -0 -2.12917 0.30612 0 0 0 0 0 -0.00337 0.55119 0 2.10544 -0.33043 0 1.0402 -0.33514 0.89381 0.62315
PHE_152 -1.56676 0.16896 1.67603 -0.89675 0.10841 0.14645 0.31288 -0.85987 -0 -0 0.30457 -0.57125 0 0 0 0 0 0.04217 0.06715 0 2.03542 0.16889 0 1.0402 -0.30737 0.89101 2.76014
GLY_153 -1.46995 0.07833 1.40617 -5e-05 0 0 0.26275 -0.77151 -0 -0 0.06625 -0.37687 0 0 0 0 0 -0.16784 0 0 0 -1.43671 0 0.83697 -0.70515 0.42912 -1.84848
GLU_154 -4.78989 0.40647 4.70884 -0.32539 0.05179 0.40921 2.09559 -2.14885 -0 -0 -1.64294 -0.50634 0 0 0 0 0 0.00843 0.01754 0 3.03997 0.19553 0 -2.7348 -0.37126 0.50948 -1.07662
THR_155 -6.75026 0.90144 4.42408 -0.19625 0.19405 0.08654 2.51488 -2.2756 -0.00551 -0.03305 -0.35407 -0.74196 0 0 0 0 0 0.01753 0.02205 0.28945 0 1.38678 2.27005 -1.0874 1.6461 0.42839 2.73724
ILE_156 -5.26776 0.45134 2.47146 -0.52579 0.33972 0.11469 0.65559 -1.68602 -0 -0 -0.03201 0.28314 0 0 0 0 0 -0.04924 0.01902 0.43231 0 -0.03167 0 0.73287 1.93064 0.25001 0.0883
LYS_157 -5.70257 0.65297 2.22812 -0.51099 0.0749 0.39595 0.57265 -1.25443 -0 -0 -0.15813 0.39542 0 0 0 0 0 0.52466 0.13547 3.08575 0 0.00746 0 -1.5107 0.38098 0.3058 -0.37669
TYR_158 -7.8051 1.05427 1.83642 -0.59336 0.10885 0.31534 1.68409 -1.90436 -0 -0 -1.81444 -0.09011 0 0 0 0 0 0.03064 0.01535 0 1.88759 -0.42476 0.07966 1.2797 -0.21667 1.33101 -3.22591
ARG_159 -3.85904 0.20808 2.82062 -0.65213 0.10052 0.42698 1.45326 -1.45639 -0 -0 -1.15164 0.84542 0 0 0 0 0 0.08316 0.10501 1.50595 0 0.25333 0 -1.2888 -0.00728 1.33358 0.72062
VAL_160 -4.89262 1.18936 2.74587 -0.31941 0.28652 0.07288 1.81594 -1.94049 -0 -0 -0.99131 0.01474 0 0 0 0 0 0.05313 0.0192 0.02542 0 -0.29675 0 1.9342 5.88729 1.64195 7.24593
PRO_161 -3.78451 0.65042 2.21898 -0.08808 7e-05 0.05434 0.85753 -1.10746 -0 -0 -0.77431 0.70652 0 0 0 0 0 -0.11372 0.00307 0.49054 0 -0.19182 0 -2.4119 5.49064 1.6347 3.63502
VAL_162 -6.96771 1.02444 3.86624 -0.30859 0.2747 0.07028 2.53082 -2.56542 -0 -0 -1.17938 -0.22543 0 0 0 0 0 0.03043 0.04204 0.1709 0 -0.41401 0 1.9342 -0.23065 0.54451 -1.40262
ALA_163 -5.99964 0.2511 4.39737 -0.02144 0 0 2.85146 -2.87625 -0 -0 -2.07391 -0.38437 0 0 0 0 0 0.17385 0 0 0 -0.38101 0 1.8394 -0.25372 0.58927 -1.88791
TYR_164 -6.36358 0.63742 4.27287 -0.96593 0.09291 0.3818 2.22436 -2.53975 -0 -0 -1.84824 -0.28776 0 0 0 0 0 0.03706 0.00754 0 1.75718 -0.42043 0.0248 1.2797 -0.20543 0.42196 -1.49353
PHE_165 -7.09248 0.61282 3.97735 -0.89339 0.03797 0.30371 2.71363 -2.66204 -0 -0 -1.92158 -0.06368 0 0 0 0 0 -0.00126 0.11538 0 1.93221 -0.46824 0 1.0402 0.08749 0.27854 -2.00337
PHE_166 -10.4147 1.07978 3.30646 -0.51091 0.32173 0.21195 3.00825 -3.06739 -0 -0 -3.13275 -0.14062 0 0 0 0 0 0.05584 0.0006 0 3.16958 0.01704 0 1.0402 -0.08918 0.54249 -4.60169
CYS_167 -8.27606 0.66684 5.15282 -0.14049 0.02044 0.07745 2.67493 -2.75558 -0 -0 -2.85236 -1.02055 0 0 0 0 0 -0.00433 0.00101 0.96424 0 0.25788 0 3.6196 0.09557 0.75119 -0.76741
ASN_168 -7.46563 0.92938 5.51399 -0.31889 0.00884 0.56562 2.87299 -3.21758 -0 -0 -2.3321 -0.00372 0 0 0 0 0 0.02356 0.00241 0 2.90943 0.51169 0 -0.93687 0.69646 0.53399 0.29357
ILE_169 -10.7105 1.79995 3.86294 -0.49177 0.33942 0.08594 3.04949 -3.43388 -0.01802 -0.10009 -2.38773 0.38628 0 0 0 0 0 0.10159 0.00253 1.08729 0 -0.024 0 0.73287 0.44573 0.89263 -4.37935
PHE_170 -7.93679 0.77796 4.3737 -0.98866 0.1015 0.36482 2.74265 -2.77664 -0.00637 -0.02824 -3.13293 -0.02432 0 0 0 0 0 -0.00601 0.21348 0 1.75162 -0.52321 0 1.0402 0.03026 0.88484 -3.14214
ILE_171 -9.90532 1.22278 3.81514 -0.50527 0.512 0.10218 2.69642 -3.03949 -0.02506 -0.10535 -2.38872 0.03633 0 0 0 0 0 0.00575 0.01326 0.53547 0 -0.40249 0 0.73287 0.10105 0.52306 -6.0754
LEU_172 -10.2114 1.31644 3.17249 -0.51388 0.3239 0.11321 2.39972 -3.0441 -0.00681 -0.0394 -1.86503 0.30404 0 0 0 0 0 -0.01915 0.10657 0.50643 0 -0.23897 0 0.18072 -0.06955 0.63343 -6.95129
GLY_173 -3.73552 0.27207 4.26133 -5e-05 0 0 2.0185 -2.20686 -0.0085 -0.0472 -2.34814 -0.39385 0 0 0 0 0 -0.0289 0 0 0 0.15322 0 0.83697 0.62804 0.40275 -0.19614
PHE_174 -7.36902 0.66628 4.22242 -0.85335 0.04503 0.22946 2.34717 -2.49558 -0.03003 -0.16591 -2.49349 -0.07045 0 0 0 0 0 0.06073 0.02395 0 1.72314 -0.5326 0 1.0402 0.85637 0.30032 -2.49535
SER_175 -6.83456 0.83735 5.85118 -0.03065 0 0.06902 2.96842 -2.981 -0.00637 -0.02824 -2.4146 -0.6703 0 0 0 0 0 0.00944 0.0063 0.55383 0 0.35932 0.6091 -0.77834 0.37583 0.54651 -1.55777
LEU_176 -8.29306 0.74889 4.02063 -0.698 0.2583 0.26515 2.31869 -2.75161 -0.02506 -0.10535 -1.61819 0.13559 0 0 0 0 0 -0.02121 0.00944 0.80193 0 -0.21133 0 0.18072 0.23383 0.52042 -4.23023
PHE_177 -7.49205 0.3562 4.71836 -0.97522 0.07188 0.37002 2.56709 -2.8535 -0.00681 -0.0394 -2.80792 0.05567 0 0 0 0 0 -0.01468 0.05521 0 1.81332 -0.39423 0 1.0402 -0.02499 0.29753 -3.26333
ILE_178 -6.96106 0.5482 5.19195 -0.66132 0.4576 0.14963 2.51387 -2.81387 -0.0221 -0.19876 -2.27704 0.25663 0 0 0 0 0 -0.01091 0.01082 0.56092 0 -0.34231 0 0.73287 -0.05884 0.42468 -2.49905
ILE_179 -9.919 1.21569 5.06591 -0.52638 0.56886 0.10694 3.60879 -3.33042 -0.012 -0.06582 -2.32651 -0.03951 0 0 0 0 0 -0.06075 0.04145 0.54299 0 -0.42932 0 0.73287 -0.03987 0.58068 -4.28541
LEU_180 -9.95512 1.01575 4.58586 -0.45819 0.16053 0.1044 3.26923 -3.29205 -0 -0 -2.5528 0.19841 0 0 0 0 0 0.04762 0.07508 0.31365 0 -0.28761 0 0.18072 -0.16527 0.54326 -6.21652
ARG_181 -6.06895 0.35005 5.49349 -0.7427 0.11835 0.52075 2.55596 -2.81465 -0.0136 -0.15156 -2.03445 0.22802 0 0 -0.72183 0 0 0.16117 0.32285 2.80248 0 -0.15112 0 -1.2888 -0.41632 0.59387 -1.25699
LYS_182 -4.81647 0.39218 6.19733 -0.44674 0.14562 0.25064 3.44363 -2.8778 -0.02836 -0.12524 -3.86879 -0.0448 0 0 0 -0.94444 0 -0.01143 0.44625 1.99308 0 0.05844 0 -1.5107 -0.22054 0.49778 -1.47035
MET_183 -8.21519 0.48927 5.04309 -0.26993 0.03482 0.03867 2.97774 -2.70312 -0.01492 -0.0875 -2.28704 -0.05699 0 0 0 0 0 -0.00582 0.09719 1.14926 0 -0.0466 0 0.60916 -0.04851 0.51794 -2.77849
ALA_184 -6.83429 1.27696 5.1521 -0.02608 0.00092 0 2.99892 -3.37472 -0.00842 -0.04576 -2.55507 -0.42807 0 0 0 0 0 -0.11385 0 0 0 -0.13927 0 1.8394 -0.38711 0.80942 -1.83493
ALA_185 -5.1883 0.55909 5.30876 -0.02258 0 0 2.57743 -2.93517 -0 -0 -2.43706 -0.37209 0 0 0 0 0 -0.05248 0 0 0 -0.35473 0 1.8394 -0.63176 0.64394 -1.06556
ASN_186 -3.68857 0.21131 4.34962 -0.18609 0.03728 0.27356 1.9072 -2.1564 -0.05141 -0.26253 -1.93521 -0.31963 0 0 0 0 0 0.01719 2e-05 0 1.63352 0.23289 0 -0.93687 -0.22918 0.30002 -0.80326
ASN_187 -6.28097 0.55524 6.40664 -0.19337 0.08145 0.28881 3.32394 -3.16155 -0.01047 -0.1574 -2.90857 -0.35163 0 0 0 0 0 0.37028 0.00854 0 1.76195 0.12006 0 -0.93687 0.12457 0.53054 -0.42882
ARG_188 -8.93836 0.82843 8.66835 -0.72208 0.06687 0.45647 4.18695 -4.24177 -0.00939 -0.05805 -3.79628 0.29628 0 0 -0.72183 0 0 0.01003 0.04896 1.47122 0 -0.01782 0 -1.2888 -0.05298 0.75358 -3.06022
ARG_189 -4.11937 0.22699 4.47392 -0.44393 0.0727 0.22718 1.64186 -2.12156 -0.01655 -0.09555 -2.02137 0.36409 0 0 -0.34951 0 0 -0.04589 0.28629 2.06686 0 -0.10692 0 -1.2888 -0.31646 0.59341 -0.97262
GLY_190 -1.89623 0.07114 2.69062 -5e-05 0 0 0.95838 -1.30658 -0 -0 -0.63149 -0.3323 0 0 0 0 0 -0.08289 0 0 0 0.91632 0 0.83697 0.27088 0.59007 2.08485
THR_191 -5.06192 0.44346 4.59216 -0.19089 0.08739 0.06682 2.44538 -2.47069 -0.02824 -0.26476 -2.69957 -0.26504 0 0 0 0 0 0.00108 0.01043 0.12385 0 -0.24481 2.2923 -1.0874 0.98034 0.50805 -0.76208
LEU_192 -6.17583 0.87858 4.11942 -0.68714 0.20858 0.25649 2.8149 -2.38383 -0 -0 -1.2597 0.10346 0 0 0 0 0 -0.02739 0.11203 0.91881 0 -0.20879 0 0.18072 0.42518 0.64611 -0.07842
SER_193 -2.94556 0.29035 4.2178 -0.03149 0.00061 0.05242 1.50526 -1.93569 -0 -0 -1.39992 -0.89666 0 0 -0.34951 0 0 -0.11446 0.00876 0.14681 0 -0.3379 0.74757 -0.77834 -0.15756 0.71426 -1.26325
SER_194 -3.47302 0.3553 4.48503 -0.03857 3e-05 0.04986 2.18299 -1.92447 -0 -0 -1.84464 -0.54231 0 0 -0.79471 0 0 -0.04956 0.00382 0.20302 0 -0.02932 1.74984 -0.77834 -0.4378 0.38938 -0.49347
GLY_195 -1.60364 0.21164 2.12814 -5e-05 0 0 0.87019 -0.98236 -0.02649 -0.11229 -0.76032 -0.40125 0 0 0 0 0 -0.16714 0 0 0 -1.41286 0 0.83697 -0.88951 0.27231 -2.03667
LYS_196 -4.25521 0.26935 4.74001 -0.5097 0.16607 0.31088 1.8663 -1.9867 -0 -0 -1.66267 -0.01357 0 0 -0.79471 0 0 -0.01448 0.02189 1.87288 0 0.17379 0 -1.5107 -0.59805 0.28781 -1.6368
THR_197 -3.80719 0.18264 3.41619 -0.20369 0.17745 0.07695 1.38273 -1.75082 -0.0102 -0.03494 -1.07049 -0.53823 0 0 0 0 0 -0.03205 7e-05 0.11632 0 0.03325 2.2999 -1.0874 -0.05004 0.25131 -0.64822
GLN_198 -5.41228 0.31066 4.36244 -0.67176 0.39241 1.12475 1.8084 -2.3464 -0.02047 -0.16452 -1.15939 -2.31775 0 0 0 0 0 0.0112 0.04819 0 4.58084 -0.12375 0 -0.18838 -0.13048 0.31321 0.41692
GLN_199 -6.40018 0.55598 5.05872 -0.58684 0.07307 0.60552 1.94147 -2.61845 -0.02047 -0.16452 -0.78544 -0.2883 0 0 0 0 0 0.05024 0.00076 0 3.0805 -0.17718 0 -0.18838 -0.28124 0.36487 0.22012
TYR_200 -8.52585 0.60461 6.7821 -0.91279 0.29742 0.37613 3.84491 -3.51929 -0 -0 -3.82966 -0.33319 0 0 0 -0.65003 0 0.02492 0.18268 0 2.32628 -0.41166 0.6278 1.2797 -0.10965 0.5676 -1.37795
LEU_201 -7.46711 0.68641 5.56352 -0.50721 0.30361 0.13355 2.67251 -2.97104 -0 -0 -2.22249 0.23113 0 0 0 0 0 0.04752 0.01267 0.31276 0 -0.31801 0 0.18072 -0.13809 0.80653 -2.67303
PHE_202 -5.62878 0.45606 4.39895 -0.53225 0.27807 0.24277 2.00213 -2.51587 -0 -0 -0.99297 -0.24547 0 0 0 0 0 0.23551 0.07908 0 3.04913 0.00529 0 1.0402 -0.28727 0.6117 2.19628
ASN_203 -6.70709 0.6202 5.93557 -0.28423 0.00441 0.51546 3.26056 -3.17453 -0.00723 -0.09134 -2.57912 -0.36978 0 0 -0.78579 0 0 0.03054 1e-05 0 3.03545 0.37804 0 -0.93687 0.4747 0.47596 -0.20506
TRP_204 -8.52037 1.03509 6.18255 -1.3496 0.09684 0.54981 3.2057 -3.38048 -0.01762 -0.1388 -2.34419 -0.299 0 0 -0.43557 0 0 -0.03461 0.0178 0 1.85021 -0.18382 0 1.6906 0.53629 0.54673 -0.99246
LYS_205 -4.48437 0.4388 3.97735 -0.31315 0.02919 0.15599 1.62656 -1.88888 -0.00169 -0.03432 -1.23636 -0.07987 0 0 0 0 0 -0.12262 0.08083 1.81248 0 -0.02836 0 -1.5107 -0.16724 0.48581 -1.26055
ALA_206 -2.64 0.33249 2.01992 -0.02715 0.00335 0 1.26115 -1.40841 -0.00067 -0.01348 -1.40143 -0.41904 0 0 0 0 0 -0.0018 0 0 0 0.01052 0 1.8394 -0.44268 0.25572 -0.63213
PHE_207 -8.18911 1.27036 3.26208 -0.64082 0.09237 0.35121 2.44872 -2.58711 -2e-05 -6e-05 -0.74459 0.399 0 0 0 0 0 -0.00805 0.01047 0 1.72295 0.03159 0 1.0402 0.07322 0.32114 -1.14645
THR_208 -4.09293 0.32232 2.08617 -0.12611 0.09577 0.07271 1.72882 -1.33136 -0 -0 -1.30801 -1.15953 0 0 -0.56233 0 0 -0.0772 0.00068 0.017 0 -0.144 2.28664 -1.0874 0.24425 0.42397 -2.61053
GLY_209 -2.86988 0.21763 2.77167 -0.00011 0 0 1.34353 -1.47804 -0.03491 -0.17556 -0.63955 -0.28403 0 0 -0.43557 0 0 0.02875 0 0 0 -1.51747 0 0.83697 0.6727 0.31242 -1.25145
TRP_210 -9.33159 1.43928 4.03929 -0.96272 0.03082 0.19687 2.27857 -2.96719 -0.03071 -0.12159 -0.2774 -0.55279 0 0 0 0 0 0.19967 0.09183 0 3.2058 -0.17292 0 1.6906 0.7166 0.52433 -0.00325
ASP_211 -7.46732 0.89196 8.09672 -0.24891 0.15235 0.95934 4.11992 -3.62895 -0 -0 -5.14147 -0.68673 0 0 -1.32147 -0.65003 0 0.01325 0.03386 0 2.48723 -0.09571 0 -2.3716 -0.05294 0.54225 -4.36826
TYR_212 -10.2383 1.35818 4.75749 -0.61924 0.09828 0.32795 3.92368 -3.22119 -0 -0 -1.91684 -0.23166 0 0 -0.78579 -0.75401 0 -0.04393 0.09177 0 2.27759 -0.24517 0.09565 1.2797 -0.05902 0.46103 -3.44386
THR_213 -7.5296 0.75501 4.98259 -0.11219 0.0509 0.05808 2.8201 -2.75405 -0.00964 -0.10266 -1.69811 -1.01311 0 0 -0.65443 0 0 0.21016 0.13923 0.11335 0 -0.6849 2.38337 -1.0874 -0.24289 0.95324 -3.42293
ILE_214 -6.66126 1.19493 2.99779 -0.48121 0.42655 0.09805 2.34028 -2.32483 -0.00939 -0.05805 -1.3185 0.43979 0 0 -0.66705 0 0 -0.0996 0.08756 0.52629 0 -0.08053 0 0.73287 -0.33269 0.96182 -2.22719
GLY_215 -1.86173 0.10739 1.01251 -6e-05 0 0 0.22408 -0.65321 -0 -0 0.31169 -0.38221 0 0 0 0 0 -0.1089 0 0 0 0.2888 0 0.83697 -0.21812 0.46681 0.02402
ASN_216 -5.0109 0.94626 5.05491 -0.32338 0.11781 0.55435 3.55725 -2.4731 -0.00081 -0.0117 -2.42632 -0.67773 0 0 -1.16058 0 0 0.05247 0 0 2.22745 -0.45206 0 -0.93687 0.12629 0.85266 0.01601
PRO_217 -3.92696 0.44799 2.19811 -0.0727 0 0.04459 1.21734 -1.23793 -0 -0 -0.76045 0.5816 0 0 0 0 0 -0.16584 0.01405 0.42618 0 -0.48801 0 -2.4119 -0.03169 1.08989 -3.07572
GLU_218 -3.65878 0.26851 4.42526 -0.20244 0.02633 0.2726 2.21448 -2.12222 -0 -0 -1.64487 -0.60248 0 0 -0.45099 0 0 0.25191 0.01482 0 3.154 -0.20543 0 -2.7348 -0.23408 0.58989 -0.6383
THR_219 -5.84593 0.45647 4.74262 -0.19542 0.12878 0.07262 2.64461 -2.69975 -0.00702 -0.05099 -1.43794 -0.41339 0 0 -0.70958 0 0 -0.02208 0.01273 0.0759 0 -0.01035 2.28967 -1.0874 -0.01776 0.41699 -1.65724
ALA_220 -6.47321 0.90285 2.94893 -0.02085 0 0 2.56533 -2.71244 -0.00081 -0.0117 -1.97446 -0.36986 0 0 0 0 0 0.14852 0 0 0 -0.29044 0 1.8394 -0.1616 0.36587 -3.24447
GLY_221 -4.7054 0.3153 4.61867 -5e-05 0 0 2.47191 -2.55864 -0 -0 -2.38393 -0.4206 0 0 0 0 0 -0.06558 0 0 0 0.4055 0 0.83697 0.25199 0.22835 -1.00551
ASN_222 -5.11945 0.30276 5.06914 -0.18061 0.02946 0.2692 2.55517 -2.77528 -0 -0 -2.38368 -0.27888 0 0 0 0 0 -0.02442 0.01444 0 1.41107 0.36571 0 -0.93687 0.47649 0.35539 -0.85036
VAL_223 -6.49851 0.8355 4.21228 -0.27303 0.124 0.047 2.98871 -2.99221 -0 -0 -2.18339 0.2711 0 0 0 0 0 -0.02006 0.09735 0.96178 0 -0.16181 0 1.9342 -0.03245 0.7778 0.08827
TYR_224 -9.38958 1.25256 5.31026 -0.89645 0.04442 0.3092 3.57298 -3.33201 -0.02859 -0.22182 -2.51222 -0.3103 0 0 0 -0.38978 0 -0.00566 0.12523 0 1.82205 -0.38105 0.00366 1.2797 -0.04975 0.78451 -3.01264
MET_225 -8.54074 0.95686 5.49764 -0.3379 0.0578 0.09975 2.81782 -3.01302 -0 -0 -2.18615 -0.02772 0 0 0 0 0 -0.0007 0.05342 1.74595 0 0.02974 0 0.60916 0.08376 0.49902 -1.65532
ALA_226 -4.22075 0.14726 4.32423 -0.02303 0 0 2.3199 -2.37927 -0 -0 -2.07696 -0.37213 0 0 0 0 0 -0.06858 0 0 0 -0.35591 0 1.8394 -0.25435 0.28787 -0.83232
ASN_227 -7.48673 0.704 7.73549 -0.18213 0.01993 0.2584 3.42769 -3.84315 -0 -0 -2.58843 -0.26992 0 0 0 0 0 -0.00899 0.09192 0 1.67192 0.33416 0 -0.93687 -0.18551 0.27646 -0.98176
VAL_228 -8.32879 0.99092 4.17941 -0.30596 0.18133 0.06941 3.13217 -2.99203 -0 -0 -3.07649 -0.17 0 0 0 0 0 -0.06588 0.03868 0.15691 0 -0.2583 0 1.9342 0.05355 0.39611 -4.06477
ILE_229 -7.1525 0.66156 5.87198 -0.50617 0.38655 0.10262 2.7633 -3.08708 -0.01225 -0.09559 -1.91698 0.05933 0 0 0 0 0 -0.05965 0.06797 0.47663 0 -0.45579 0 0.73287 -0.03563 0.6389 -1.55995
LYS_230 -5.92162 0.45052 6.77555 -0.40223 0.06748 0.19531 3.62529 -3.07778 -0.00567 -0.08118 -4.08324 0.09903 0 0 -0.56233 0 0 0.2092 0.03837 1.92331 0 -0.06703 0 -1.5107 -0.25239 0.78426 -1.79584
PHE_231 -9.15948 0.98563 5.23011 -0.52356 0.02429 0.19248 3.08674 -3.26377 -0.00719 -0.04988 -1.98776 -0.07195 0 0 0 0 0 -0.03013 0.20612 0 2.80698 -0.12169 0 1.0402 -0.30883 0.71105 -1.24063
ARG_232 -7.82173 0.55146 7.11789 -0.67068 0.06595 0.4301 3.23117 -3.43779 -0.00032 -0.00203 -2.67066 0.31877 0 0 0 -0.53361 0 -0.01947 0.35387 2.60054 0 -0.12787 0 -1.2888 -0.16361 0.61127 -1.45556
GLU_233 -4.53199 0.20882 5.28848 -0.20498 0.02763 0.28504 1.98977 -2.5164 -0.00567 -0.08118 -1.79114 -0.57505 0 0 0 0 0 0.02267 0.00128 0 3.05166 -0.17606 0 -2.7348 -0.34911 0.37725 -1.71378
ALA_234 -4.3619 0.16451 5.19745 -0.02179 0 0 2.94332 -2.7007 -0.00576 -0.04371 -2.78287 -0.34495 0 0 0 0 0 -0.04606 0 0 0 -0.2224 0 1.8394 -0.38285 0.32565 -0.44267
ILE_235 -9.25909 0.82301 5.19564 -0.48992 0.32472 0.09803 3.13872 -3.37037 -0 -0 -2.44998 0.04827 0 0 0 0 0 -0.06105 0.19322 0.56121 0 -0.43855 0 0.73287 -0.20007 0.41055 -4.7428
ASN_236 -5.48006 0.15756 6.02635 -0.1797 0.03953 0.27336 2.56239 -2.74104 -0.00719 -0.04988 -2.59688 -0.36634 0 0 -0.71886 -0.57712 0 0.06946 0.08711 0 1.506 0.20846 0 -0.93687 0.0269 0.31118 -2.38566
ASP_237 -4.51885 0.42415 7.41763 -0.18809 0.0009 0.61154 3.27195 -3.1827 -0 -0 -4.12296 -0.16871 0 0 0 0 0 0.01299 0.00038 0 3.28119 0.04474 0 -2.3716 0.31151 0.28955 1.11362
ASP_238 -6.50722 0.46124 9.25277 -0.11262 0.01281 0.34625 3.80672 -3.84244 -0.01165 -0.06628 -3.83431 -0.33091 0 0 0 -0.7489 0 -0.0648 0.0066 0 1.73363 0.0391 0 -2.3716 0.06276 0.36795 -1.80092
LYS_239 -5.75533 0.31183 5.3208 -0.4813 0.07396 0.32397 1.88632 -2.12446 -0 -0 -1.07686 0.29739 0 0 0 0 0 -0.09312 0.28072 1.86645 0 -0.02598 0 -1.5107 -0.47314 0.35877 -0.82067
GLN_240 -3.5207 0.36172 4.00237 -0.30232 0.04561 0.27806 2.07765 -1.70683 -0 -0 -2.13829 -0.56919 0 0 -0.71886 0 0 -0.01985 0.04478 0 3.12371 -0.19873 0 -0.18838 -0.57518 0.34682 0.34237
LYS_241 -5.19734 0.70547 8.05232 -0.35076 0.04259 0.21662 4.00818 -3.22333 -0.03209 -0.19365 -5.82123 0.25897 0 0 0 -0.7489 0 -0.04346 0.05584 2.57028 0 0.05271 0 -1.5107 -0.36377 0.97442 -0.54784
PRO_242 -1.65944 0.39985 1.2949 -0.08992 0.00031 0.05632 0.48229 -0.53974 -0 -0 0.5425 0.69193 0 0 0 0 0 -0.116 0.00907 0.49652 0 -0.29943 0 -2.4119 -0.26172 0.92742 -0.47706
SER_243 -1.86813 0.19408 2.0617 -0.0329 0.00323 0.05669 0.64215 -0.90761 -0 -0 0.08551 -1.04659 0 0 0 0 0 -0.06609 0.00877 0.39028 0 -0.22857 0.60487 -0.77834 -0.52293 0.22934 -1.17454
ASP_244 -4.62123 0.35945 6.73953 -0.18315 0.0515 0.57018 3.14299 -2.70854 -0.02044 -0.12738 -4.09133 -1.47338 0 0 -0.7006 -0.52007 0 -0.07234 0.19273 0 2.36133 -0.54632 0 -2.3716 -0.43092 0.28946 -4.1601
LYS_245 -2.65443 0.17255 2.57848 -0.32017 0.0377 0.17139 0.49684 -1.16227 -0 -0 -0.25417 -0.15166 0 0 0 0 0 -0.03119 0.00888 1.79784 0 -0.06195 0 -1.5107 -0.37532 0.25795 -1.00024
HIS_D_246 -4.9943 0.69302 5.68218 -0.442 0.03218 0.59625 2.8122 -2.49145 -0 -0 -3.26002 -0.27857 0 0 -0.7006 0 0 0.09404 0.09625 0 1.49928 -0.73516 0 -0.45461 -0.30433 0.86197 -1.29368
PRO_247 -4.00915 0.49757 3.39245 -0.08565 1e-05 0.05313 1.40529 -1.47512 -0 -0 -1.33712 0.70597 0 0 0 0 0 0.00375 0.00179 0.57407 0 -0.34686 0 -2.4119 -0.29521 0.95067 -2.3763
TRP_248 -5.48887 0.56097 2.99453 -1.37486 0.18922 0.72228 1.86612 -2.00835 -0 -0 -1.25716 -0.25873 0 0 0 0 0 -0.039 9e-05 0 2.37594 0.01348 0 1.6906 -0.34042 0.35848 0.00432
ILE_249 -7.10031 0.57743 3.37811 -0.65878 0.46374 0.14781 2.73606 -2.40643 -0 -0 -2.14301 0.15307 0 0 0 0 0 -0.05375 0.02636 0.57192 0 -0.34624 0 0.73287 -0.15219 0.55852 -3.51483
ARG_250 -8.64478 0.5167 8.35251 -0.65393 0.17048 0.35739 3.61285 -3.75087 -0 -0 -3.23806 0.40565 0 0 0 -0.52007 0 0.10824 0.08879 2.65081 0 -0.08432 0 -1.2888 -0.25633 0.66351 -1.51023
PHE_251 -6.1672 0.46666 4.08385 -1.02152 0.09579 0.35534 2.59502 -2.54113 -0 -0 -2.14069 -0.02713 0 0 0 0 0 -0.00061 0.14781 0 1.7435 -0.47395 0 1.0402 -0.14032 0.40958 -1.57482
VAL_252 -7.5015 1.01399 3.95389 -0.3153 0.20425 0.07276 2.67669 -2.85986 -0 -0 -2.28429 -0.30833 0 0 0 0 0 -0.06813 0.01632 0.17103 0 -0.24097 0 1.9342 -0.03446 0.38004 -3.18966
ALA_253 -6.82325 0.84148 3.90237 -0.02309 0 0 3.19389 -3.0122 -0 -0 -2.6458 -0.36265 0 0 0 0 0 0.0621 0 0 0 -0.3514 0 1.8394 -0.37058 0.47457 -3.27516
ARG_254 -6.71045 0.73049 5.96663 -0.77933 0.17387 0.53261 3.18812 -2.9703 -0 -0 -2.98849 0.18233 0 0 0 -0.57712 0 0.00431 0.05355 2.73853 0 -0.06389 0 -1.2888 -0.41287 0.41636 -1.80445
VAL_255 -5.30337 0.2532 4.33474 -0.30474 0.21431 0.06963 2.44352 -2.46884 -0.00442 -0.05992 -1.96352 -0.12694 0 0 0 0 0 -0.05976 0.00271 0.06424 0 -0.31505 0 1.9342 -0.18918 0.32645 -1.15273
LEU_256 -10.3215 1.65022 3.72371 -0.48667 0.15824 0.10428 2.89736 -3.1658 -0 -0 -2.67992 0.2649 0 0 0 0 0 -0.03431 0.07128 0.49066 0 -0.24484 0 0.18072 -0.14868 0.53505 -7.00528
THR_257 -8.63514 1.59744 5.81619 -0.17586 0.0945 0.1002 3.67647 -3.4786 -0 -0 -3.07865 -0.14962 0 0 0 0 0 -0.00069 0.00062 1.69812 0 0.09103 2.35053 -1.0874 -0.12516 0.90805 -0.39798
ASN_258 -6.13259 0.65516 5.83152 -0.3167 0.00945 0.61222 3.14409 -2.94618 -0.00442 -0.05992 -3.37709 -0.17111 0 0 0 -0.53361 0 -0.01522 0.04803 0 2.663 0.5964 0 -0.93687 0.17911 0.64639 -0.10831
LEU_259 -7.50153 0.36283 4.04255 -0.48788 0.22554 0.11449 2.69618 -2.83361 -0 -0 -2.27072 0.24463 0 0 0 0 0 0.0237 0.01382 0.35911 0 -0.27121 0 0.18072 0.04881 0.3271 -4.72545
PHE_260 -11.0492 1.21611 3.59463 -0.55214 0.01222 0.21386 2.79733 -3.20468 -0 -0 -2.34877 -0.07257 0 0 0 0 0 0.06334 0.41874 0 2.62218 0.03185 0 1.0402 -0.21727 0.56699 -4.86713
ILE_261 -10.0362 1.36025 4.33105 -0.73698 0.66517 0.26923 3.156 -3.27547 -0 -0 -2.69376 0.29757 0 0 0 0 0 0.00528 0.01193 0.99428 0 -0.07552 0 0.73287 -0.11417 0.86187 -4.24659
CYS_262 -7.54875 0.73559 5.19094 -0.04701 0 0.01576 3.01452 -2.94406 -0.00847 -0.04476 -3.17827 -0.05291 0 0 0 0 0 -0.01569 0.00016 0.28032 0 0.26146 0 3.6196 0.08123 0.75942 0.11908
ALA_263 -6.41868 1.19576 4.19408 -0.02191 0 0 2.62486 -2.95857 -0 -0 -2.24534 -0.3534 0 0 0 0 0 -0.03019 0 0 0 -0.19076 0 1.8394 0.03395 0.52771 -1.80309
MET_264 -7.84534 0.7431 4.96786 -0.51719 0.11954 0.14462 2.5971 -2.56964 -0 -0 -2.0673 0.0725 0 0 0 0 0 -0.01221 0.18184 1.11245 0 0.10614 0 0.60916 -0.00701 0.42581 -1.93855
TYR_265 -7.14736 0.39755 4.77448 -0.49713 0.14681 0.2026 2.79198 -2.76946 -0.0003 -0.00146 -2.53036 -0.32287 0 0 0 0 0 -0.02231 0.01178 0 3.16144 -0.00758 0.0325 1.2797 -0.00021 0.63092 0.13073
VAL_266 -6.87246 1.11885 3.38038 -0.31587 0.20315 0.06993 2.70128 -2.61663 -0 -0 -2.54759 -0.18857 0 0 0 0 0 0.09599 0.01608 0.09855 0 -0.3454 0 1.9342 -0.12947 0.88614 -2.51143
PHE_267 -5.36055 0.26736 4.43232 -1.10706 0.1785 0.51058 2.59857 -2.55295 -0.00847 -0.04476 -2.37266 0.10461 0 0 0 0 0 -0.02191 0.00055 0 1.85316 -0.38107 0 1.0402 -0.06211 0.77388 -0.15181
SER_268 -4.5728 0.28618 4.99363 -0.02637 0 0.06153 2.58251 -2.58279 -0 -0 -2.07242 -0.6139 0 0 0 0 0 0.02133 0.00141 0.60497 0 0.36562 0.60053 -0.77834 0.16755 0.45233 -0.50904
ILE_269 -6.60209 0.86797 4.34532 -0.72859 0.43454 0.27641 2.81592 -2.74058 -0 -0 -2.20016 0.27486 0 0 0 0 0 0.00158 0.01444 0.98359 0 -0.02004 0 0.73287 0.07821 0.64685 -0.81889
TRP_270 -10.4647 1.17376 5.74531 -0.97683 0.19566 0.57427 3.20118 -3.69779 -6e-05 -0.00096 -2.54988 -0.58961 0 0 0 0 0 0.00689 0.05578 0 3.56102 -0.29955 0 1.6906 -0.09978 0.71799 -1.75675
ALA_271 -5.12603 0.30753 4.5527 -0.02143 0 0 2.75 -2.65277 -0 -0 -3.30107 -0.37341 0 0 0 0 0 0.16143 0 0 0 -0.38379 0 1.8394 -0.25977 0.32727 -2.17994
ILE_272 -5.7236 0.51852 4.91049 -0.49149 0.31413 0.0992 2.58908 -2.63156 -0 -0 -1.95923 0.0189 0 0 0 0 0 -0.0231 0.04036 0.56835 0 -0.45314 0 0.73287 -0.27301 0.34019 -1.42306
MET_273 -9.29715 0.82762 6.11986 -0.31899 0.03919 0.09395 3.81004 -3.27237 -0 -0 -2.45183 -0.0821 0 0 0 0 0 0.07094 0.01824 1.76144 0 -0.08509 0 0.60916 -0.10466 0.45155 -1.81019
GLN_274 -6.97501 0.60488 6.81894 -0.24075 0.0239 0.17042 3.10208 -3.37888 -0 -0 -2.88819 -0.39776 0 0 0 0 0 0.03899 0.02118 0 2.686 -0.04382 0 -0.18838 -0.19721 0.41354 -0.43005
CYS_275 -5.5175 0.33726 6.14347 -0.04804 0 0.01493 2.7475 -2.92893 -0 -0 -3.21999 0.04134 0 0 0 0 0 0.12366 0.08024 0.28136 0 0.26847 0 3.6196 0.00093 0.34604 2.29031
GLY_276 -3.36326 0.24212 4.18139 -5e-05 0 0 1.8595 -2.12056 -0 -0 -2.11708 -0.40268 0 0 0 0 0 -0.08996 0 0 0 0.06668 0 0.83697 0.73497 0.26083 0.08888
THR_277 -4.25899 0.15418 4.52752 -0.20395 0.18397 0.07775 2.16478 -2.13194 -0.02213 -0.28035 -1.12042 -0.57184 0 0 0 0 0 -0.03273 0.00073 0.151 0 0.11725 2.3133 -1.0874 0.63269 0.23743 0.85085
LEU_278 -3.95964 0.31524 3.59376 -0.52043 0.2184 0.15339 1.3131 -1.78422 -0 -0 -1.10807 0.13953 0 0 0 0 0 -0.08282 0.05731 0.0754 0 -0.09613 0 0.18072 -0.25915 0.32996 -1.43364
LYS_279 -2.87978 0.30445 4.96837 -0.5432 0.133 0.41126 2.28767 -2.02736 -0 -0 -4.20908 -0.20553 0 0 0 -0.38381 0 -0.11204 0.20408 1.7549 0 -0.12996 0 -1.5107 -0.41282 0.39473 -1.95581
GLY:CtermProteinFull_280 -1.62401 0.10846 2.36015 -0.00041 0 0 0.67591 -1.01785 -0 -0 -1.26131 0.1595 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16261 0.23155 0.30634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600727 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 126.662
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 16.283628
REMARK    SCORE     lk_ball_wtd:         -60.539
REMARK    SCORE     hbond_sr_bb:        -214.352
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         155.660
REMARK    SCORE           score:        -997.063
REMARK    SCORE         fa_elec:        -447.860
REMARK    SCORE    fa_intra_rep:           3.348
REMARK    SCORE     cart_bonded:         159.285
REMARK    SCORE          fa_dun:         333.019
REMARK    SCORE          fa_sol:        1031.910
REMARK    SCORE atom_pair_constraint:        -388.384
REMARK    SCORE     rama_prepro:          -6.511
REMARK    SCORE          fa_atr:       -1716.926
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -20.347
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -997.063
REMARK    SCORE     hbond_bb_sc:         -17.796
REMARK    SCORE fa_intra_sol_xover4:          52.527
REMARK    SCORE          fa_rep:         187.339
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.234
REMARK    SCORE         p_aa_pp:         -46.521
REMARK    SCORE           omega:           3.317
ATOM      1  N   ARG A   1       0.326   0.168   0.019  1.00 19.730          N  
ATOM      2  CA  ARG A   1       1.782   0.290   0.020  1.00 19.070          C  
ATOM      3  C   ARG A   1       2.272   1.735   0.014  1.00 18.130          C  
ATOM      4  O   ARG A   1       3.181   2.082   0.770  1.00 17.320          O  
ATOM      5  CB  ARG A   1       2.399  -0.440  -1.165  1.00 26.960          C  
ATOM      6  CG  ARG A   1       3.926  -0.396  -1.199  1.00 26.960          C  
ATOM      7  CD  ARG A   1       4.495  -1.221  -2.283  1.00 26.960          C  
ATOM      8  NE  ARG A   1       5.951  -1.131  -2.305  1.00 26.960          N  
ATOM      9  CZ  ARG A   1       6.758  -1.729  -3.207  1.00 26.960          C  
ATOM     10  NH1 ARG A   1       6.250  -2.468  -4.174  1.00 26.960          N  
ATOM     11  NH2 ARG A   1       8.069  -1.570  -3.117  1.00 26.960          N  
ATOM     12 1H   ARG A   1       0.033  -0.291   0.870  1.00 23.680          H  
ATOM     13 2H   ARG A   1      -0.104   1.079  -0.031  1.00 23.680          H  
ATOM     14 3H   ARG A   1       0.034  -0.387  -0.774  1.00 23.680          H  
ATOM     15  HA  ARG A   1       2.155  -0.183   0.930  1.00 22.880          H  
ATOM     16 1HB  ARG A   1       2.095  -1.485  -1.151  1.00 32.350          H  
ATOM     17 2HB  ARG A   1       2.036  -0.003  -2.095  1.00 32.350          H  
ATOM     18 1HG  ARG A   1       4.252   0.627  -1.375  1.00 32.350          H  
ATOM     19 2HG  ARG A   1       4.330  -0.747  -0.248  1.00 32.350          H  
ATOM     20 1HD  ARG A   1       4.214  -2.264  -2.133  1.00 32.350          H  
ATOM     21 2HD  ARG A   1       4.112  -0.868  -3.239  1.00 32.350          H  
ATOM     22  HE  ARG A   1       6.392  -0.576  -1.581  1.00 32.350          H  
ATOM     23 1HH1 ARG A   1       5.252  -2.594  -4.248  1.00 32.350          H  
ATOM     24 2HH1 ARG A   1       6.860  -2.913  -4.845  1.00 32.350          H  
ATOM     25 1HH2 ARG A   1       8.461  -1.005  -2.376  1.00 32.350          H  
ATOM     26 2HH2 ARG A   1       8.682  -2.013  -3.786  1.00 32.350          H  
ATOM     27  N   THR A   2       1.670   2.598  -0.808  1.00 18.290          N  
ATOM     28  CA  THR A   2       2.146   3.979  -0.921  1.00 17.560          C  
ATOM     29  C   THR A   2       2.279   4.691   0.423  1.00 16.600          C  
ATOM     30  O   THR A   2       3.284   5.367   0.666  1.00 15.860          O  
ATOM     31  CB  THR A   2       1.207   4.809  -1.826  1.00 24.880          C  
ATOM     32  OG1 THR A   2       1.156   4.214  -3.133  1.00 24.880          O  
ATOM     33  CG2 THR A   2       1.740   6.243  -1.951  1.00 24.880          C  
ATOM     34  H   THR A   2       0.919   2.318  -1.425  1.00 21.950          H  
ATOM     35  HA  THR A   2       3.133   3.958  -1.385  1.00 21.070          H  
ATOM     36  HB  THR A   2       0.204   4.827  -1.401  1.00 29.850          H  
ATOM     37  HG1 THR A   2       0.483   4.657  -3.663  1.00 29.850          H  
ATOM     38 1HG2 THR A   2       1.079   6.815  -2.600  1.00 29.850          H  
ATOM     39 2HG2 THR A   2       1.781   6.726  -0.977  1.00 29.850          H  
ATOM     40 3HG2 THR A   2       2.739   6.220  -2.383  1.00 29.850          H  
ATOM     41  N   LEU A   3       1.277   4.563   1.296  1.00 16.710          N  
ATOM     42  CA  LEU A   3       1.351   5.240   2.583  1.00 15.940          C  
ATOM     43  C   LEU A   3       2.523   4.755   3.416  1.00 15.340          C  
ATOM     44  O   LEU A   3       3.258   5.569   3.972  1.00 14.590          O  
ATOM     45  CB  LEU A   3       0.059   5.049   3.383  1.00 22.620          C  
ATOM     46  CG  LEU A   3       0.045   5.653   4.824  1.00 22.620          C  
ATOM     47  CD1 LEU A   3       0.255   7.174   4.779  1.00 22.620          C  
ATOM     48  CD2 LEU A   3      -1.278   5.310   5.488  1.00 22.620          C  
ATOM     49  H   LEU A   3       0.473   4.009   1.051  1.00 20.050          H  
ATOM     50  HA  LEU A   3       1.490   6.300   2.383  1.00 19.130          H  
ATOM     51 1HB  LEU A   3      -0.760   5.498   2.826  1.00 27.150          H  
ATOM     52 2HB  LEU A   3      -0.135   3.982   3.474  1.00 27.150          H  
ATOM     53  HG  LEU A   3       0.855   5.219   5.407  1.00 27.150          H  
ATOM     54 1HD1 LEU A   3       0.241   7.567   5.793  1.00 27.150          H  
ATOM     55 2HD1 LEU A   3       1.214   7.414   4.326  1.00 27.150          H  
ATOM     56 3HD1 LEU A   3      -0.544   7.636   4.202  1.00 27.150          H  
ATOM     57 1HD2 LEU A   3      -1.291   5.712   6.502  1.00 27.150          H  
ATOM     58 2HD2 LEU A   3      -2.101   5.742   4.917  1.00 27.150          H  
ATOM     59 3HD2 LEU A   3      -1.394   4.226   5.528  1.00 27.150          H  
ATOM     60  N   LYS A   4       2.691   3.436   3.521  1.00 15.770          N  
ATOM     61  CA  LYS A   4       3.785   2.894   4.312  1.00 15.350          C  
ATOM     62  C   LYS A   4       5.133   3.342   3.767  1.00 14.830          C  
ATOM     63  O   LYS A   4       6.031   3.671   4.546  1.00 14.180          O  
ATOM     64  CB  LYS A   4       3.713   1.371   4.369  1.00 21.660          C  
ATOM     65  CG  LYS A   4       2.562   0.837   5.223  1.00 21.660          C  
ATOM     66  CD  LYS A   4       2.529  -0.693   5.235  1.00 21.660          C  
ATOM     67  CE  LYS A   4       1.379  -1.220   6.095  1.00 21.660          C  
ATOM     68  NZ  LYS A   4       1.315  -2.712   6.093  1.00 21.660          N  
ATOM     69  H   LYS A   4       2.045   2.822   3.052  1.00 18.920          H  
ATOM     70  HA  LYS A   4       3.693   3.279   5.329  1.00 18.420          H  
ATOM     71 1HB  LYS A   4       3.598   0.979   3.355  1.00 25.990          H  
ATOM     72 2HB  LYS A   4       4.647   0.979   4.770  1.00 25.990          H  
ATOM     73 1HG  LYS A   4       2.684   1.201   6.246  1.00 25.990          H  
ATOM     74 2HG  LYS A   4       1.619   1.218   4.837  1.00 25.990          H  
ATOM     75 1HD  LYS A   4       2.411  -1.064   4.216  1.00 25.990          H  
ATOM     76 2HD  LYS A   4       3.469  -1.073   5.635  1.00 25.990          H  
ATOM     77 1HE  LYS A   4       1.514  -0.874   7.119  1.00 25.990          H  
ATOM     78 2HE  LYS A   4       0.438  -0.827   5.710  1.00 25.990          H  
ATOM     79 1HZ  LYS A   4       0.544  -3.016   6.671  1.00 25.990          H  
ATOM     80 2HZ  LYS A   4       1.178  -3.045   5.149  1.00 25.990          H  
ATOM     81 3HZ  LYS A   4       2.178  -3.088   6.459  1.00 25.990          H  
ATOM     82  N   VAL A   5       5.273   3.379   2.442  1.00 15.230          N  
ATOM     83  CA  VAL A   5       6.525   3.809   1.838  1.00 14.970          C  
ATOM     84  C   VAL A   5       6.800   5.268   2.182  1.00 14.210          C  
ATOM     85  O   VAL A   5       7.927   5.627   2.544  1.00 13.700          O  
ATOM     86  CB  VAL A   5       6.500   3.584   0.313  1.00 21.060          C  
ATOM     87  CG1 VAL A   5       7.712   4.224  -0.345  1.00 21.060          C  
ATOM     88  CG2 VAL A   5       6.494   2.075   0.032  1.00 21.060          C  
ATOM     89  H   VAL A   5       4.493   3.067   1.853  1.00 18.280          H  
ATOM     90  HA  VAL A   5       7.329   3.202   2.253  1.00 17.960          H  
ATOM     91  HB  VAL A   5       5.598   4.041  -0.104  1.00 25.270          H  
ATOM     92 1HG1 VAL A   5       7.676   4.053  -1.418  1.00 25.270          H  
ATOM     93 2HG1 VAL A   5       7.707   5.286  -0.163  1.00 25.270          H  
ATOM     94 3HG1 VAL A   5       8.629   3.790   0.060  1.00 25.270          H  
ATOM     95 1HG2 VAL A   5       6.462   1.905  -1.043  1.00 25.270          H  
ATOM     96 2HG2 VAL A   5       7.396   1.627   0.447  1.00 25.270          H  
ATOM     97 3HG2 VAL A   5       5.625   1.625   0.498  1.00 25.270          H  
ATOM     98  N   ALA A   6       5.782   6.122   2.045  1.00 14.250          N  
ATOM     99  CA  ALA A   6       5.943   7.526   2.368  1.00 13.700          C  
ATOM    100  C   ALA A   6       6.345   7.710   3.828  1.00 12.970          C  
ATOM    101  O   ALA A   6       7.231   8.516   4.132  1.00 12.500          O  
ATOM    102  CB  ALA A   6       4.653   8.269   2.089  1.00 19.400          C  
ATOM    103  H   ALA A   6       4.881   5.779   1.697  1.00 17.100          H  
ATOM    104  HA  ALA A   6       6.740   7.928   1.741  1.00 16.440          H  
ATOM    105 1HB  ALA A   6       4.781   9.325   2.310  1.00 23.280          H  
ATOM    106 2HB  ALA A   6       4.385   8.141   1.040  1.00 23.280          H  
ATOM    107 3HB  ALA A   6       3.861   7.856   2.717  1.00 23.280          H  
ATOM    108  N   GLN A   7       5.734   6.923   4.729  1.00 13.050          N  
ATOM    109  CA  GLN A   7       6.055   7.020   6.143  1.00 12.560          C  
ATOM    110  C   GLN A   7       7.495   6.619   6.398  1.00 12.230          C  
ATOM    111  O   GLN A   7       8.185   7.293   7.167  1.00 11.780          O  
ATOM    112  CB  GLN A   7       5.115   6.140   6.962  1.00 17.780          C  
ATOM    113  CG  GLN A   7       3.678   6.640   7.029  1.00 17.780          C  
ATOM    114  CD  GLN A   7       2.766   5.623   7.671  1.00 17.780          C  
ATOM    115  OE1 GLN A   7       3.145   4.455   7.806  1.00 17.780          O  
ATOM    116  NE2 GLN A   7       1.578   6.048   8.081  1.00 17.780          N  
ATOM    117  H   GLN A   7       4.987   6.292   4.421  1.00 15.660          H  
ATOM    118  HA  GLN A   7       5.929   8.053   6.456  1.00 15.070          H  
ATOM    119 1HB  GLN A   7       5.100   5.144   6.525  1.00 21.340          H  
ATOM    120 2HB  GLN A   7       5.497   6.045   7.978  1.00 21.340          H  
ATOM    121 1HG  GLN A   7       3.656   7.545   7.634  1.00 21.340          H  
ATOM    122 2HG  GLN A   7       3.316   6.858   6.034  1.00 21.340          H  
ATOM    123 1HE2 GLN A   7       0.941   5.411   8.516  1.00 21.340          H  
ATOM    124 2HE2 GLN A   7       1.315   7.006   7.958  1.00 21.340          H  
ATOM    125  N   LYS A   8       7.968   5.556   5.732  1.00 12.630          N  
ATOM    126  CA  LYS A   8       9.346   5.132   5.911  1.00 12.540          C  
ATOM    127  C   LYS A   8      10.308   6.223   5.481  1.00 12.230          C  
ATOM    128  O   LYS A   8      11.289   6.479   6.182  1.00 11.980          O  
ATOM    129  CB  LYS A   8       9.636   3.844   5.139  1.00 17.590          C  
ATOM    130  CG  LYS A   8       8.988   2.593   5.729  1.00 17.590          C  
ATOM    131  CD  LYS A   8       9.275   1.357   4.874  1.00 17.590          C  
ATOM    132  CE  LYS A   8       8.604   0.110   5.444  1.00 17.590          C  
ATOM    133  NZ  LYS A   8       8.860  -1.095   4.598  1.00 17.590          N  
ATOM    134  H   LYS A   8       7.331   5.005   5.148  1.00 15.160          H  
ATOM    135  HA  LYS A   8       9.512   4.940   6.972  1.00 15.050          H  
ATOM    136 1HB  LYS A   8       9.274   3.956   4.114  1.00 21.110          H  
ATOM    137 2HB  LYS A   8      10.712   3.686   5.090  1.00 21.110          H  
ATOM    138 1HG  LYS A   8       9.385   2.433   6.733  1.00 21.110          H  
ATOM    139 2HG  LYS A   8       7.918   2.739   5.811  1.00 21.110          H  
ATOM    140 1HD  LYS A   8       8.898   1.527   3.863  1.00 21.110          H  
ATOM    141 2HD  LYS A   8      10.349   1.190   4.822  1.00 21.110          H  
ATOM    142 1HE  LYS A   8       8.986  -0.074   6.447  1.00 21.110          H  
ATOM    143 2HE  LYS A   8       7.527   0.280   5.501  1.00 21.110          H  
ATOM    144 1HZ  LYS A   8       8.401  -1.898   5.005  1.00 21.110          H  
ATOM    145 2HZ  LYS A   8       8.498  -0.938   3.668  1.00 21.110          H  
ATOM    146 3HZ  LYS A   8       9.854  -1.268   4.547  1.00 21.110          H  
ATOM    147  N   HIS A   9      10.020   6.900   4.362  1.00 12.410          N  
ATOM    148  CA  HIS A   9      10.929   7.944   3.917  1.00 12.350          C  
ATOM    149  C   HIS A   9      10.933   9.119   4.887  1.00 11.830          C  
ATOM    150  O   HIS A   9      11.991   9.705   5.151  1.00 11.750          O  
ATOM    151  CB  HIS A   9      10.602   8.414   2.503  1.00 17.310          C  
ATOM    152  CG  HIS A   9      10.952   7.408   1.441  1.00 17.310          C  
ATOM    153  ND1 HIS A   9      12.232   6.889   1.285  1.00 17.310          N  
ATOM    154  CD2 HIS A   9      10.202   6.858   0.464  1.00 17.310          C  
ATOM    155  CE1 HIS A   9      12.235   6.054   0.264  1.00 17.310          C  
ATOM    156  NE2 HIS A   9      11.020   6.019  -0.259  1.00 17.310          N  
ATOM    157  H   HIS A   9       9.212   6.619   3.791  1.00 14.890          H  
ATOM    158  HA  HIS A   9      11.935   7.549   3.894  1.00 14.820          H  
ATOM    159 1HB  HIS A   9       9.529   8.619   2.437  1.00 20.780          H  
ATOM    160 2HB  HIS A   9      11.130   9.340   2.292  1.00 20.780          H  
ATOM    161  HD1 HIS A   9      12.958   6.847   2.013  1.00 20.780          H  
ATOM    162  HD2 HIS A   9       9.159   6.982   0.196  1.00 20.780          H  
ATOM    163  HE1 HIS A   9      13.152   5.538  -0.021  1.00 20.780          H  
ATOM    164  N   LEU A  10       9.771   9.483   5.422  1.00 11.650          N  
ATOM    165  CA  LEU A  10       9.741  10.579   6.371  1.00 11.360          C  
ATOM    166  C   LEU A  10      10.545  10.220   7.617  1.00 11.140          C  
ATOM    167  O   LEU A  10      11.282  11.067   8.130  1.00 11.100          O  
ATOM    168  CB  LEU A  10       8.292  10.906   6.736  1.00 16.020          C  
ATOM    169  CG  LEU A  10       7.429  11.538   5.602  1.00 16.020          C  
ATOM    170  CD1 LEU A  10       5.975  11.566   6.049  1.00 16.020          C  
ATOM    171  CD2 LEU A  10       7.923  12.965   5.281  1.00 16.020          C  
ATOM    172  H   LEU A  10       8.903   9.017   5.129  1.00 13.980          H  
ATOM    173  HA  LEU A  10      10.213  11.442   5.916  1.00 13.630          H  
ATOM    174 1HB  LEU A  10       7.806   9.979   7.042  1.00 19.220          H  
ATOM    175 2HB  LEU A  10       8.294  11.588   7.587  1.00 19.220          H  
ATOM    176  HG  LEU A  10       7.500  10.927   4.707  1.00 19.220          H  
ATOM    177 1HD1 LEU A  10       5.360  11.991   5.256  1.00 19.220          H  
ATOM    178 2HD1 LEU A  10       5.641  10.549   6.256  1.00 19.220          H  
ATOM    179 3HD1 LEU A  10       5.878  12.171   6.948  1.00 19.220          H  
ATOM    180 1HD2 LEU A  10       7.303  13.388   4.492  1.00 19.220          H  
ATOM    181 2HD2 LEU A  10       7.848  13.588   6.172  1.00 19.220          H  
ATOM    182 3HD2 LEU A  10       8.953  12.951   4.943  1.00 19.220          H  
ATOM    183  N   GLN A  11      10.446   8.961   8.073  1.00 11.210          N  
ATOM    184  CA  GLN A  11      11.180   8.495   9.249  1.00 11.230          C  
ATOM    185  C   GLN A  11      12.691   8.540   9.015  1.00 11.310          C  
ATOM    186  O   GLN A  11      13.445   8.905   9.923  1.00 11.410          O  
ATOM    187  CB  GLN A  11      10.746   7.076   9.604  1.00 15.710          C  
ATOM    188  CG  GLN A  11       9.332   6.979  10.156  1.00 15.710          C  
ATOM    189  CD  GLN A  11       8.863   5.546  10.259  1.00 15.710          C  
ATOM    190  OE1 GLN A  11       9.505   4.646   9.708  1.00 15.710          O  
ATOM    191  NE2 GLN A  11       7.754   5.323  10.954  1.00 15.710          N  
ATOM    192  H   GLN A  11       9.783   8.324   7.616  1.00 13.450          H  
ATOM    193  HA  GLN A  11      10.940   9.153  10.084  1.00 13.480          H  
ATOM    194 1HB  GLN A  11      10.805   6.452   8.716  1.00 18.860          H  
ATOM    195 2HB  GLN A  11      11.427   6.661  10.343  1.00 18.860          H  
ATOM    196 1HG  GLN A  11       9.331   7.410  11.158  1.00 18.860          H  
ATOM    197 2HG  GLN A  11       8.651   7.532   9.525  1.00 18.860          H  
ATOM    198 1HE2 GLN A  11       7.401   4.391  11.050  1.00 18.860          H  
ATOM    199 2HE2 GLN A  11       7.266   6.085  11.384  1.00 18.860          H  
ATOM    200  N   GLN A  12      13.124   8.186   7.794  1.00 11.460          N  
ATOM    201  CA  GLN A  12      14.535   8.215   7.414  1.00 11.750          C  
ATOM    202  C   GLN A  12      15.077   9.635   7.517  1.00 11.770          C  
ATOM    203  O   GLN A  12      16.244   9.838   7.864  1.00 12.080          O  
ATOM    204  CB  GLN A  12      14.719   7.705   5.977  1.00 16.330          C  
ATOM    205  CG  GLN A  12      14.492   6.206   5.780  1.00 16.330          C  
ATOM    206  CD  GLN A  12      14.394   5.814   4.291  1.00 16.330          C  
ATOM    207  OE1 GLN A  12      14.211   6.687   3.420  1.00 16.330          O  
ATOM    208  NE2 GLN A  12      14.514   4.525   4.003  1.00 16.330          N  
ATOM    209  H   GLN A  12      12.433   7.819   7.128  1.00 13.750          H  
ATOM    210  HA  GLN A  12      15.095   7.580   8.098  1.00 14.100          H  
ATOM    211 1HB  GLN A  12      14.036   8.236   5.323  1.00 19.600          H  
ATOM    212 2HB  GLN A  12      15.728   7.935   5.643  1.00 19.600          H  
ATOM    213 1HG  GLN A  12      15.346   5.681   6.203  1.00 19.600          H  
ATOM    214 2HG  GLN A  12      13.596   5.898   6.289  1.00 19.600          H  
ATOM    215 1HE2 GLN A  12      14.459   4.213   3.054  1.00 19.600          H  
ATOM    216 2HE2 GLN A  12      14.662   3.857   4.735  1.00 19.600          H  
ATOM    217  N   GLN A  13      14.243  10.619   7.161  1.00 11.620          N  
ATOM    218  CA  GLN A  13      14.640  12.014   7.246  1.00 11.850          C  
ATOM    219  C   GLN A  13      14.687  12.466   8.707  1.00 11.840          C  
ATOM    220  O   GLN A  13      15.663  13.078   9.135  1.00 12.300          O  
ATOM    221  CB  GLN A  13      13.662  12.890   6.450  1.00 16.500          C  
ATOM    222  CG  GLN A  13      13.729  12.667   4.944  1.00 16.500          C  
ATOM    223  CD  GLN A  13      12.624  13.392   4.164  1.00 16.500          C  
ATOM    224  OE1 GLN A  13      12.529  14.635   4.168  1.00 16.500          O  
ATOM    225  NE2 GLN A  13      11.779  12.594   3.503  1.00 16.500          N  
ATOM    226  H   GLN A  13      13.313  10.367   6.810  1.00 13.940          H  
ATOM    227  HA  GLN A  13      15.638  12.121   6.824  1.00 14.220          H  
ATOM    228 1HB  GLN A  13      12.644  12.689   6.774  1.00 19.800          H  
ATOM    229 2HB  GLN A  13      13.869  13.941   6.652  1.00 19.800          H  
ATOM    230 1HG  GLN A  13      14.691  13.023   4.584  1.00 19.800          H  
ATOM    231 2HG  GLN A  13      13.637  11.599   4.748  1.00 19.800          H  
ATOM    232 1HE2 GLN A  13      11.012  12.967   2.976  1.00 19.800          H  
ATOM    233 2HE2 GLN A  13      11.915  11.596   3.544  1.00 19.800          H  
ATOM    234  N   GLU A  14      13.679  12.085   9.502  1.00 11.500          N  
ATOM    235  CA  GLU A  14      13.617  12.484  10.912  1.00 11.680          C  
ATOM    236  C   GLU A  14      14.818  11.963  11.690  1.00 12.020          C  
ATOM    237  O   GLU A  14      15.338  12.631  12.582  1.00 12.470          O  
ATOM    238  CB  GLU A  14      12.330  11.973  11.556  1.00 16.280          C  
ATOM    239  CG  GLU A  14      11.054  12.671  11.095  1.00 16.280          C  
ATOM    240  CD  GLU A  14       9.823  12.006  11.631  1.00 16.280          C  
ATOM    241  OE1 GLU A  14       9.960  10.947  12.197  1.00 16.280          O  
ATOM    242  OE2 GLU A  14       8.752  12.547  11.482  1.00 16.280          O  
ATOM    243  H   GLU A  14      12.892  11.565   9.096  1.00 13.800          H  
ATOM    244  HA  GLU A  14      13.629  13.569  10.967  1.00 14.020          H  
ATOM    245 1HB  GLU A  14      12.224  10.911  11.342  1.00 19.540          H  
ATOM    246 2HB  GLU A  14      12.398  12.083  12.637  1.00 19.540          H  
ATOM    247 1HG  GLU A  14      11.075  13.697  11.448  1.00 19.540          H  
ATOM    248 2HG  GLU A  14      11.021  12.694  10.011  1.00 19.540          H  
ATOM    249  N   ALA A  15      15.273  10.773  11.325  1.00 11.980          N  
ATOM    250  CA  ALA A  15      16.414  10.109  11.931  1.00 12.480          C  
ATOM    251  C   ALA A  15      17.727  10.897  11.811  1.00 13.000          C  
ATOM    252  O   ALA A  15      18.660  10.651  12.580  1.00 13.600          O  
ATOM    253  CB  ALA A  15      16.601   8.749  11.290  1.00 17.270          C  
ATOM    254  H   ALA A  15      14.743  10.261  10.611  1.00 14.380          H  
ATOM    255  HA  ALA A  15      16.196   9.980  12.989  1.00 14.980          H  
ATOM    256 1HB  ALA A  15      17.427   8.231  11.769  1.00 20.730          H  
ATOM    257 2HB  ALA A  15      15.684   8.169  11.402  1.00 20.730          H  
ATOM    258 3HB  ALA A  15      16.817   8.881  10.230  1.00 20.730          H  
ATOM    259  N   LYS A  16      17.850  11.760  10.795  1.00 12.940          N  
ATOM    260  CA  LYS A  16      19.088  12.500  10.552  1.00 13.630          C  
ATOM    261  C   LYS A  16      18.942  14.029  10.611  1.00 13.950          C  
ATOM    262  O   LYS A  16      19.917  14.746  10.867  1.00 14.500          O  
ATOM    263  CB  LYS A  16      19.643  12.119   9.176  1.00 18.810          C  
ATOM    264  CG  LYS A  16      19.968  10.622   8.977  1.00 18.810          C  
ATOM    265  CD  LYS A  16      21.099  10.131   9.885  1.00 18.810          C  
ATOM    266  CE  LYS A  16      21.458   8.682   9.579  1.00 18.810          C  
ATOM    267  NZ  LYS A  16      22.547   8.171  10.467  1.00 18.810          N  
ATOM    268  H   LYS A  16      17.037  11.958  10.211  1.00 15.530          H  
ATOM    269  HA  LYS A  16      19.805  12.226  11.321  1.00 16.360          H  
ATOM    270 1HB  LYS A  16      18.909  12.391   8.415  1.00 22.570          H  
ATOM    271 2HB  LYS A  16      20.545  12.693   8.977  1.00 22.570          H  
ATOM    272 1HG  LYS A  16      19.070  10.035   9.180  1.00 22.570          H  
ATOM    273 2HG  LYS A  16      20.252  10.456   7.940  1.00 22.570          H  
ATOM    274 1HD  LYS A  16      21.979  10.760   9.752  1.00 22.570          H  
ATOM    275 2HD  LYS A  16      20.787  10.183  10.927  1.00 22.570          H  
ATOM    276 1HE  LYS A  16      20.570   8.064   9.715  1.00 22.570          H  
ATOM    277 2HE  LYS A  16      21.785   8.608   8.542  1.00 22.570          H  
ATOM    278 1HZ  LYS A  16      22.750   7.209  10.231  1.00 22.570          H  
ATOM    279 2HZ  LYS A  16      23.379   8.731  10.340  1.00 22.570          H  
ATOM    280 3HZ  LYS A  16      22.249   8.225  11.432  1.00 22.570          H  
ATOM    281  N   VAL A  17      17.752  14.526  10.306  1.00 13.760          N  
ATOM    282  CA  VAL A  17      17.495  15.945  10.167  1.00 14.180          C  
ATOM    283  C   VAL A  17      16.802  16.523  11.422  1.00 14.340          C  
ATOM    284  O   VAL A  17      15.788  16.005  11.883  1.00 14.260          O  
ATOM    285  CB  VAL A  17      16.637  16.132   8.897  1.00 19.680          C  
ATOM    286  CG1 VAL A  17      16.332  17.533   8.671  1.00 19.680          C  
ATOM    287  CG2 VAL A  17      17.362  15.549   7.686  1.00 19.680          C  
ATOM    288  H   VAL A  17      16.982  13.892  10.109  1.00 16.510          H  
ATOM    289  HA  VAL A  17      18.445  16.457  10.030  1.00 17.020          H  
ATOM    290  HB  VAL A  17      15.711  15.616   9.041  1.00 23.620          H  
ATOM    291 1HG1 VAL A  17      15.713  17.644   7.785  1.00 23.620          H  
ATOM    292 2HG1 VAL A  17      15.819  17.943   9.520  1.00 23.620          H  
ATOM    293 3HG1 VAL A  17      17.268  18.032   8.525  1.00 23.620          H  
ATOM    294 1HG2 VAL A  17      16.736  15.667   6.802  1.00 23.620          H  
ATOM    295 2HG2 VAL A  17      18.301  16.070   7.539  1.00 23.620          H  
ATOM    296 3HG2 VAL A  17      17.556  14.491   7.845  1.00 23.620          H  
ATOM    297  N   SER A  18      17.365  17.601  11.977  1.00 14.710          N  
ATOM    298  CA  SER A  18      16.834  18.249  13.178  1.00 15.080          C  
ATOM    299  C   SER A  18      15.502  18.921  12.905  1.00 14.810          C  
ATOM    300  O   SER A  18      15.152  19.177  11.754  1.00 14.820          O  
ATOM    301  CB  SER A  18      17.798  19.308  13.673  1.00 20.960          C  
ATOM    302  OG  SER A  18      17.846  20.414  12.788  1.00 20.960          O  
ATOM    303  H   SER A  18      18.217  17.962  11.583  1.00 17.650          H  
ATOM    304  HA  SER A  18      16.692  17.489  13.949  1.00 18.100          H  
ATOM    305 1HB  SER A  18      17.492  19.645  14.662  1.00 25.160          H  
ATOM    306 2HB  SER A  18      18.792  18.874  13.769  1.00 25.160          H  
ATOM    307  HG  SER A  18      18.507  21.015  13.163  1.00 25.160          H  
ATOM    308  N   LYS A  19      14.767  19.279  13.962  1.00 14.730          N  
ATOM    309  CA  LYS A  19      13.461  19.903  13.759  1.00 14.610          C  
ATOM    310  C   LYS A  19      13.513  21.141  12.878  1.00 14.850          C  
ATOM    311  O   LYS A  19      12.731  21.255  11.930  1.00 14.730          O  
ATOM    312  CB  LYS A  19      12.864  20.315  15.098  1.00 20.500          C  
ATOM    313  CG  LYS A  19      12.374  19.164  15.967  1.00 20.500          C  
ATOM    314  CD  LYS A  19      12.014  19.661  17.379  1.00 20.500          C  
ATOM    315  CE  LYS A  19      10.688  20.430  17.426  1.00 20.500          C  
ATOM    316  NZ  LYS A  19      10.412  20.954  18.792  1.00 20.500          N  
ATOM    317  H   LYS A  19      15.100  19.074  14.893  1.00 17.680          H  
ATOM    318  HA  LYS A  19      12.806  19.179  13.279  1.00 17.530          H  
ATOM    319 1HB  LYS A  19      13.601  20.880  15.669  1.00 24.600          H  
ATOM    320 2HB  LYS A  19      12.028  20.985  14.906  1.00 24.600          H  
ATOM    321 1HG  LYS A  19      11.490  18.717  15.507  1.00 24.600          H  
ATOM    322 2HG  LYS A  19      13.145  18.402  16.039  1.00 24.600          H  
ATOM    323 1HD  LYS A  19      11.946  18.809  18.055  1.00 24.600          H  
ATOM    324 2HD  LYS A  19      12.799  20.327  17.747  1.00 24.600          H  
ATOM    325 1HE  LYS A  19      10.709  21.263  16.737  1.00 24.600          H  
ATOM    326 2HE  LYS A  19       9.882  19.757  17.141  1.00 24.600          H  
ATOM    327 1HZ  LYS A  19       9.525  21.451  18.795  1.00 24.600          H  
ATOM    328 2HZ  LYS A  19      10.375  20.206  19.455  1.00 24.600          H  
ATOM    329 3HZ  LYS A  19      11.167  21.623  19.065  1.00 24.600          H  
ATOM    330  N   ALA A  20      14.443  22.060  13.157  1.00 15.300          N  
ATOM    331  CA  ALA A  20      14.503  23.270  12.354  1.00 15.650          C  
ATOM    332  C   ALA A  20      14.785  22.936  10.904  1.00 15.500          C  
ATOM    333  O   ALA A  20      14.184  23.533  10.005  1.00 15.150          O  
ATOM    334  CB  ALA A  20      15.557  24.219  12.883  1.00 21.770          C  
ATOM    335  H   ALA A  20      15.071  21.926  13.935  1.00 18.360          H  
ATOM    336  HA  ALA A  20      13.533  23.755  12.409  1.00 18.780          H  
ATOM    337 1HB  ALA A  20      15.560  25.125  12.279  1.00 26.120          H  
ATOM    338 2HB  ALA A  20      15.324  24.473  13.918  1.00 26.120          H  
ATOM    339 3HB  ALA A  20      16.533  23.742  12.832  1.00 26.120          H  
ATOM    340  N   ARG A  21      15.674  21.964  10.669  1.00 15.880          N  
ATOM    341  CA  ARG A  21      15.977  21.564   9.310  1.00 15.990          C  
ATOM    342  C   ARG A  21      14.792  20.875   8.625  1.00 15.340          C  
ATOM    343  O   ARG A  21      14.604  21.063   7.423  1.00 15.130          O  
ATOM    344  CB  ARG A  21      17.192  20.687   9.246  1.00 22.340          C  
ATOM    345  CG  ARG A  21      18.518  21.343   9.497  1.00 22.340          C  
ATOM    346  CD  ARG A  21      19.596  20.316   9.455  1.00 22.340          C  
ATOM    347  NE  ARG A  21      19.730  19.719   8.109  1.00 22.340          N  
ATOM    348  CZ  ARG A  21      20.273  18.504   7.831  1.00 22.340          C  
ATOM    349  NH1 ARG A  21      20.731  17.734   8.796  1.00 22.340          N  
ATOM    350  NH2 ARG A  21      20.336  18.091   6.577  1.00 22.340          N  
ATOM    351  H   ARG A  21      16.165  21.516  11.445  1.00 19.060          H  
ATOM    352  HA  ARG A  21      16.211  22.465   8.747  1.00 19.190          H  
ATOM    353 1HB  ARG A  21      17.092  19.903   9.986  1.00 26.810          H  
ATOM    354 2HB  ARG A  21      17.236  20.243   8.263  1.00 26.810          H  
ATOM    355 1HG  ARG A  21      18.714  22.091   8.728  1.00 26.810          H  
ATOM    356 2HG  ARG A  21      18.516  21.814  10.478  1.00 26.810          H  
ATOM    357 1HD  ARG A  21      20.546  20.774   9.727  1.00 26.810          H  
ATOM    358 2HD  ARG A  21      19.351  19.527  10.164  1.00 26.810          H  
ATOM    359  HE  ARG A  21      19.400  20.270   7.323  1.00 26.810          H  
ATOM    360 1HH1 ARG A  21      20.681  18.036   9.752  1.00 26.810          H  
ATOM    361 2HH1 ARG A  21      21.130  16.827   8.582  1.00 26.810          H  
ATOM    362 1HH2 ARG A  21      19.985  18.678   5.832  1.00 26.810          H  
ATOM    363 2HH2 ARG A  21      20.736  17.189   6.360  1.00 26.810          H  
ATOM    364  N   LEU A  22      14.014  20.060   9.356  1.00 15.140          N  
ATOM    365  CA  LEU A  22      12.854  19.392   8.764  1.00 14.700          C  
ATOM    366  C   LEU A  22      11.851  20.437   8.309  1.00 13.930          C  
ATOM    367  O   LEU A  22      11.258  20.309   7.232  1.00 13.600          O  
ATOM    368  CB  LEU A  22      12.164  18.453   9.771  1.00 20.760          C  
ATOM    369  CG  LEU A  22      12.906  17.147  10.185  1.00 20.760          C  
ATOM    370  CD1 LEU A  22      12.183  16.527  11.348  1.00 20.760          C  
ATOM    371  CD2 LEU A  22      12.951  16.143   9.007  1.00 20.760          C  
ATOM    372  H   LEU A  22      14.267  19.884  10.332  1.00 18.170          H  
ATOM    373  HA  LEU A  22      13.182  18.829   7.896  1.00 17.640          H  
ATOM    374 1HB  LEU A  22      11.994  19.022  10.684  1.00 24.910          H  
ATOM    375 2HB  LEU A  22      11.195  18.172   9.365  1.00 24.910          H  
ATOM    376  HG  LEU A  22      13.905  17.384  10.507  1.00 24.910          H  
ATOM    377 1HD1 LEU A  22      12.711  15.630  11.657  1.00 24.910          H  
ATOM    378 2HD1 LEU A  22      12.160  17.225  12.176  1.00 24.910          H  
ATOM    379 3HD1 LEU A  22      11.165  16.273  11.060  1.00 24.910          H  
ATOM    380 1HD2 LEU A  22      13.460  15.241   9.324  1.00 24.910          H  
ATOM    381 2HD2 LEU A  22      11.938  15.890   8.700  1.00 24.910          H  
ATOM    382 3HD2 LEU A  22      13.482  16.571   8.164  1.00 24.910          H  
ATOM    383  N   TYR A  23      11.662  21.482   9.120  1.00 13.740          N  
ATOM    384  CA  TYR A  23      10.761  22.543   8.716  1.00 13.110          C  
ATOM    385  C   TYR A  23      11.333  23.247   7.490  1.00 12.990          C  
ATOM    386  O   TYR A  23      10.629  23.447   6.501  1.00 12.450          O  
ATOM    387  CB  TYR A  23      10.533  23.538   9.852  1.00 18.610          C  
ATOM    388  CG  TYR A  23       9.493  23.129  10.947  1.00 18.610          C  
ATOM    389  CD1 TYR A  23       9.891  22.701  12.221  1.00 18.610          C  
ATOM    390  CD2 TYR A  23       8.141  23.228  10.668  1.00 18.610          C  
ATOM    391  CE1 TYR A  23       8.955  22.384  13.176  1.00 18.610          C  
ATOM    392  CE2 TYR A  23       7.206  22.904  11.622  1.00 18.610          C  
ATOM    393  CZ  TYR A  23       7.604  22.487  12.870  1.00 18.610          C  
ATOM    394  OH  TYR A  23       6.660  22.167  13.818  1.00 18.610          O  
ATOM    395  H   TYR A  23      12.134  21.498  10.031  1.00 16.490          H  
ATOM    396  HA  TYR A  23       9.804  22.105   8.437  1.00 15.730          H  
ATOM    397 1HB  TYR A  23      11.489  23.689  10.341  1.00 22.330          H  
ATOM    398 2HB  TYR A  23      10.231  24.495   9.439  1.00 22.330          H  
ATOM    399  HD1 TYR A  23      10.937  22.628  12.468  1.00 22.330          H  
ATOM    400  HD2 TYR A  23       7.813  23.563   9.701  1.00 22.330          H  
ATOM    401  HE1 TYR A  23       9.276  22.059  14.166  1.00 22.330          H  
ATOM    402  HE2 TYR A  23       6.145  22.987  11.390  1.00 22.330          H  
ATOM    403  HH  TYR A  23       7.098  21.927  14.637  1.00 22.330          H  
ATOM    404  N   LYS A  24      12.634  23.542   7.487  1.00 13.600          N  
ATOM    405  CA  LYS A  24      13.204  24.183   6.314  1.00 13.710          C  
ATOM    406  C   LYS A  24      13.045  23.305   5.076  1.00 13.670          C  
ATOM    407  O   LYS A  24      12.835  23.836   3.987  1.00 13.410          O  
ATOM    408  CB  LYS A  24      14.656  24.576   6.541  1.00 19.150          C  
ATOM    409  CG  LYS A  24      14.817  25.756   7.500  1.00 19.150          C  
ATOM    410  CD  LYS A  24      16.277  26.099   7.738  1.00 19.150          C  
ATOM    411  CE  LYS A  24      16.414  27.285   8.688  1.00 19.150          C  
ATOM    412  NZ  LYS A  24      17.843  27.623   8.961  1.00 19.150          N  
ATOM    413  H   LYS A  24      13.211  23.373   8.316  1.00 16.320          H  
ATOM    414  HA  LYS A  24      12.649  25.103   6.136  1.00 16.450          H  
ATOM    415 1HB  LYS A  24      15.199  23.727   6.946  1.00 22.980          H  
ATOM    416 2HB  LYS A  24      15.114  24.841   5.590  1.00 22.980          H  
ATOM    417 1HG  LYS A  24      14.313  26.626   7.079  1.00 22.980          H  
ATOM    418 2HG  LYS A  24      14.343  25.519   8.449  1.00 22.980          H  
ATOM    419 1HD  LYS A  24      16.778  25.234   8.177  1.00 22.980          H  
ATOM    420 2HD  LYS A  24      16.757  26.339   6.791  1.00 22.980          H  
ATOM    421 1HE  LYS A  24      15.922  28.151   8.245  1.00 22.980          H  
ATOM    422 2HE  LYS A  24      15.921  27.042   9.631  1.00 22.980          H  
ATOM    423 1HZ  LYS A  24      17.889  28.412   9.592  1.00 22.980          H  
ATOM    424 2HZ  LYS A  24      18.303  26.829   9.383  1.00 22.980          H  
ATOM    425 3HZ  LYS A  24      18.308  27.859   8.096  1.00 22.980          H  
ATOM    426  N   ALA A  25      13.166  21.977   5.219  1.00 14.040          N  
ATOM    427  CA  ALA A  25      12.990  21.061   4.097  1.00 14.230          C  
ATOM    428  C   ALA A  25      11.585  21.178   3.511  1.00 13.480          C  
ATOM    429  O   ALA A  25      11.423  21.142   2.283  1.00 13.490          O  
ATOM    430  CB  ALA A  25      13.243  19.629   4.534  1.00 19.850          C  
ATOM    431  H   ALA A  25      13.432  21.609   6.133  1.00 16.850          H  
ATOM    432  HA  ALA A  25      13.709  21.331   3.326  1.00 17.080          H  
ATOM    433 1HB  ALA A  25      13.132  18.961   3.682  1.00 23.820          H  
ATOM    434 2HB  ALA A  25      14.252  19.550   4.936  1.00 23.820          H  
ATOM    435 3HB  ALA A  25      12.528  19.354   5.302  1.00 23.820          H  
ATOM    436  N   GLU A  26      10.570  21.329   4.379  1.00 12.930          N  
ATOM    437  CA  GLU A  26       9.192  21.476   3.918  1.00 12.320          C  
ATOM    438  C   GLU A  26       9.053  22.792   3.163  1.00 11.750          C  
ATOM    439  O   GLU A  26       8.434  22.854   2.087  1.00 11.550          O  
ATOM    440  CB  GLU A  26       8.225  21.446   5.121  1.00 17.490          C  
ATOM    441  CG  GLU A  26       8.091  20.090   5.810  1.00 17.490          C  
ATOM    442  CD  GLU A  26       7.371  19.076   4.984  1.00 17.490          C  
ATOM    443  OE1 GLU A  26       6.173  19.216   4.800  1.00 17.490          O  
ATOM    444  OE2 GLU A  26       8.019  18.165   4.539  1.00 17.490          O  
ATOM    445  H   GLU A  26      10.772  21.283   5.387  1.00 15.520          H  
ATOM    446  HA  GLU A  26       8.957  20.653   3.244  1.00 14.780          H  
ATOM    447 1HB  GLU A  26       8.574  22.138   5.875  1.00 20.990          H  
ATOM    448 2HB  GLU A  26       7.239  21.775   4.814  1.00 20.990          H  
ATOM    449 1HG  GLU A  26       9.087  19.711   6.026  1.00 20.990          H  
ATOM    450 2HG  GLU A  26       7.572  20.224   6.758  1.00 20.990          H  
ATOM    451  N   ALA A  27       9.698  23.836   3.701  1.00 11.610          N  
ATOM    452  CA  ALA A  27       9.704  25.150   3.081  1.00 11.200          C  
ATOM    453  C   ALA A  27      10.403  25.069   1.731  1.00 11.590          C  
ATOM    454  O   ALA A  27       9.960  25.692   0.771  1.00 11.270          O  
ATOM    455  CB  ALA A  27      10.376  26.156   3.980  1.00 15.840          C  
ATOM    456  H   ALA A  27      10.184  23.686   4.595  1.00 13.930          H  
ATOM    457  HA  ALA A  27       8.672  25.455   2.916  1.00 13.440          H  
ATOM    458 1HB  ALA A  27      10.357  27.113   3.523  1.00 19.010          H  
ATOM    459 2HB  ALA A  27       9.854  26.195   4.921  1.00 19.010          H  
ATOM    460 3HB  ALA A  27      11.400  25.869   4.153  1.00 19.010          H  
ATOM    461  N   GLY A  28      11.470  24.260   1.676  1.00 12.410          N  
ATOM    462  CA  GLY A  28      12.306  23.983   0.517  1.00 13.050          C  
ATOM    463  C   GLY A  28      11.475  23.445  -0.619  1.00 12.960          C  
ATOM    464  O   GLY A  28      11.566  23.932  -1.756  1.00 13.050          O  
ATOM    465  H   GLY A  28      11.764  23.839   2.552  1.00 14.890          H  
ATOM    466 1HA  GLY A  28      12.842  24.869   0.204  1.00 15.660          H  
ATOM    467 2HA  GLY A  28      13.053  23.241   0.803  1.00 15.660          H  
ATOM    468  N   ARG A  29      10.693  22.407  -0.330  1.00 12.940          N  
ATOM    469  CA  ARG A  29       9.838  21.820  -1.341  1.00 13.100          C  
ATOM    470  C   ARG A  29       8.842  22.856  -1.872  1.00 12.250          C  
ATOM    471  O   ARG A  29       8.632  22.941  -3.087  1.00 12.450          O  
ATOM    472  CB  ARG A  29       9.120  20.606  -0.776  1.00 18.280          C  
ATOM    473  CG  ARG A  29      10.055  19.424  -0.495  1.00 18.280          C  
ATOM    474  CD  ARG A  29       9.335  18.206  -0.060  1.00 18.280          C  
ATOM    475  NE  ARG A  29      10.271  17.132   0.313  1.00 18.280          N  
ATOM    476  CZ  ARG A  29      10.714  16.868   1.574  1.00 18.280          C  
ATOM    477  NH1 ARG A  29      10.316  17.601   2.592  1.00 18.280          N  
ATOM    478  NH2 ARG A  29      11.546  15.861   1.777  1.00 18.280          N  
ATOM    479  H   ARG A  29      10.738  22.017   0.620  1.00 15.530          H  
ATOM    480  HA  ARG A  29      10.464  21.489  -2.168  1.00 15.720          H  
ATOM    481 1HB  ARG A  29       8.634  20.879   0.162  1.00 21.930          H  
ATOM    482 2HB  ARG A  29       8.349  20.277  -1.470  1.00 21.930          H  
ATOM    483 1HG  ARG A  29      10.613  19.185  -1.399  1.00 21.930          H  
ATOM    484 2HG  ARG A  29      10.754  19.700   0.291  1.00 21.930          H  
ATOM    485 1HD  ARG A  29       8.693  18.434   0.789  1.00 21.930          H  
ATOM    486 2HD  ARG A  29       8.722  17.845  -0.886  1.00 21.930          H  
ATOM    487  HE  ARG A  29      10.607  16.536  -0.433  1.00 21.930          H  
ATOM    488 1HH1 ARG A  29       9.680  18.369   2.446  1.00 21.930          H  
ATOM    489 2HH1 ARG A  29      10.628  17.392   3.533  1.00 21.930          H  
ATOM    490 1HH2 ARG A  29      11.855  15.293   1.002  1.00 21.930          H  
ATOM    491 2HH2 ARG A  29      11.878  15.645   2.729  1.00 21.930          H  
ATOM    492  N   ARG A  30       8.261  23.678  -0.980  1.00 11.390          N  
ATOM    493  CA  ARG A  30       7.323  24.708  -1.430  1.00 10.600          C  
ATOM    494  C   ARG A  30       8.037  25.796  -2.253  1.00 10.380          C  
ATOM    495  O   ARG A  30       7.493  26.258  -3.258  1.00 10.100          O  
ATOM    496  CB  ARG A  30       6.579  25.347  -0.264  1.00 15.160          C  
ATOM    497  CG  ARG A  30       5.301  24.650   0.196  1.00 15.160          C  
ATOM    498  CD  ARG A  30       5.566  23.501   1.075  1.00 15.160          C  
ATOM    499  NE  ARG A  30       4.337  22.875   1.547  1.00 15.160          N  
ATOM    500  CZ  ARG A  30       4.292  21.784   2.342  1.00 15.160          C  
ATOM    501  NH1 ARG A  30       5.411  21.222   2.736  1.00 15.160          N  
ATOM    502  NH2 ARG A  30       3.126  21.287   2.725  1.00 15.160          N  
ATOM    503  H   ARG A  30       8.444  23.541   0.022  1.00 13.670          H  
ATOM    504  HA  ARG A  30       6.580  24.233  -2.070  1.00 12.720          H  
ATOM    505 1HB  ARG A  30       7.247  25.405   0.594  1.00 18.190          H  
ATOM    506 2HB  ARG A  30       6.301  26.339  -0.525  1.00 18.190          H  
ATOM    507 1HG  ARG A  30       4.679  25.364   0.736  1.00 18.190          H  
ATOM    508 2HG  ARG A  30       4.763  24.283  -0.674  1.00 18.190          H  
ATOM    509 1HD  ARG A  30       6.146  22.754   0.540  1.00 18.190          H  
ATOM    510 2HD  ARG A  30       6.123  23.849   1.941  1.00 18.190          H  
ATOM    511  HE  ARG A  30       3.459  23.286   1.259  1.00 18.190          H  
ATOM    512 1HH1 ARG A  30       6.300  21.605   2.432  1.00 18.190          H  
ATOM    513 2HH1 ARG A  30       5.405  20.401   3.359  1.00 18.190          H  
ATOM    514 1HH2 ARG A  30       2.266  21.718   2.423  1.00 18.190          H  
ATOM    515 2HH2 ARG A  30       3.098  20.470   3.322  1.00 18.190          H  
ATOM    516  N   LEU A  31       9.258  26.195  -1.850  1.00 10.660          N  
ATOM    517  CA  LEU A  31      10.053  27.194  -2.573  1.00 10.700          C  
ATOM    518  C   LEU A  31      10.334  26.727  -3.970  1.00 11.430          C  
ATOM    519  O   LEU A  31      10.212  27.491  -4.945  1.00 11.340          O  
ATOM    520  CB  LEU A  31      11.411  27.404  -1.860  1.00 14.960          C  
ATOM    521  CG  LEU A  31      11.453  28.235  -0.578  1.00 14.960          C  
ATOM    522  CD1 LEU A  31      12.706  28.002   0.219  1.00 14.960          C  
ATOM    523  CD2 LEU A  31      11.512  29.660  -1.006  1.00 14.960          C  
ATOM    524  H   LEU A  31       9.632  25.814  -0.982  1.00 12.790          H  
ATOM    525  HA  LEU A  31       9.497  28.124  -2.630  1.00 12.840          H  
ATOM    526 1HB  LEU A  31      11.829  26.434  -1.630  1.00 17.960          H  
ATOM    527 2HB  LEU A  31      12.056  27.886  -2.565  1.00 17.960          H  
ATOM    528  HG  LEU A  31      10.589  28.027   0.035  1.00 17.960          H  
ATOM    529 1HD1 LEU A  31      12.696  28.656   1.093  1.00 17.960          H  
ATOM    530 2HD1 LEU A  31      12.740  26.989   0.548  1.00 17.960          H  
ATOM    531 3HD1 LEU A  31      13.582  28.220  -0.384  1.00 17.960          H  
ATOM    532 1HD2 LEU A  31      11.553  30.300  -0.135  1.00 17.960          H  
ATOM    533 2HD2 LEU A  31      12.399  29.826  -1.611  1.00 17.960          H  
ATOM    534 3HD2 LEU A  31      10.655  29.883  -1.584  1.00 17.960          H  
ATOM    535  N   THR A  32      10.715  25.458  -4.061  1.00 12.230          N  
ATOM    536  CA  THR A  32      11.068  24.851  -5.311  1.00 13.100          C  
ATOM    537  C   THR A  32       9.844  24.819  -6.205  1.00 12.710          C  
ATOM    538  O   THR A  32       9.911  25.261  -7.355  1.00 12.970          O  
ATOM    539  CB  THR A  32      11.601  23.413  -5.079  1.00 17.990          C  
ATOM    540  OG1 THR A  32      12.768  23.454  -4.231  1.00 17.990          O  
ATOM    541  CG2 THR A  32      12.003  22.786  -6.411  1.00 17.990          C  
ATOM    542  H   THR A  32      10.811  24.904  -3.208  1.00 14.680          H  
ATOM    543  HA  THR A  32      11.840  25.445  -5.796  1.00 15.720          H  
ATOM    544  HB  THR A  32      10.830  22.808  -4.603  1.00 21.590          H  
ATOM    545  HG1 THR A  32      12.499  23.738  -3.325  1.00 21.590          H  
ATOM    546 1HG2 THR A  32      12.383  21.779  -6.237  1.00 21.590          H  
ATOM    547 2HG2 THR A  32      11.144  22.741  -7.064  1.00 21.590          H  
ATOM    548 3HG2 THR A  32      12.779  23.389  -6.871  1.00 21.590          H  
ATOM    549  N   GLN A  33       8.714  24.332  -5.677  1.00 12.190          N  
ATOM    550  CA  GLN A  33       7.513  24.219  -6.482  1.00 11.950          C  
ATOM    551  C   GLN A  33       6.920  25.571  -6.885  1.00 11.080          C  
ATOM    552  O   GLN A  33       6.377  25.683  -7.989  1.00 11.210          O  
ATOM    553  CB  GLN A  33       6.480  23.333  -5.796  1.00 16.830          C  
ATOM    554  CG  GLN A  33       5.278  22.974  -6.682  1.00 16.830          C  
ATOM    555  CD  GLN A  33       5.631  22.147  -7.913  1.00 16.830          C  
ATOM    556  OE1 GLN A  33       6.305  21.105  -7.832  1.00 16.830          O  
ATOM    557  NE2 GLN A  33       5.171  22.613  -9.067  1.00 16.830          N  
ATOM    558  H   GLN A  33       8.707  23.982  -4.714  1.00 14.630          H  
ATOM    559  HA  GLN A  33       7.791  23.715  -7.392  1.00 14.340          H  
ATOM    560 1HB  GLN A  33       6.956  22.409  -5.471  1.00 20.190          H  
ATOM    561 2HB  GLN A  33       6.112  23.839  -4.900  1.00 20.190          H  
ATOM    562 1HG  GLN A  33       4.554  22.419  -6.090  1.00 20.190          H  
ATOM    563 2HG  GLN A  33       4.840  23.873  -7.047  1.00 20.190          H  
ATOM    564 1HE2 GLN A  33       5.346  22.122  -9.921  1.00 20.190          H  
ATOM    565 2HE2 GLN A  33       4.638  23.475  -9.074  1.00 20.190          H  
ATOM    566  N   ALA A  34       6.976  26.591  -6.009  1.00 10.290          N  
ATOM    567  CA  ALA A  34       6.449  27.901  -6.381  1.00  9.500          C  
ATOM    568  C   ALA A  34       7.229  28.417  -7.574  1.00 10.060          C  
ATOM    569  O   ALA A  34       6.647  28.914  -8.544  1.00  9.750          O  
ATOM    570  CB  ALA A  34       6.556  28.887  -5.223  1.00 13.620          C  
ATOM    571  H   ALA A  34       7.370  26.452  -5.075  1.00 12.350          H  
ATOM    572  HA  ALA A  34       5.408  27.789  -6.670  1.00 11.400          H  
ATOM    573 1HB  ALA A  34       6.155  29.849  -5.527  1.00 16.340          H  
ATOM    574 2HB  ALA A  34       6.010  28.531  -4.369  1.00 16.340          H  
ATOM    575 3HB  ALA A  34       7.606  28.999  -4.943  1.00 16.340          H  
ATOM    576  N   SER A  35       8.555  28.231  -7.540  1.00 11.010          N  
ATOM    577  CA  SER A  35       9.382  28.664  -8.643  1.00 11.770          C  
ATOM    578  C   SER A  35       9.045  27.855  -9.889  1.00 12.190          C  
ATOM    579  O   SER A  35       8.915  28.410 -10.982  1.00 12.230          O  
ATOM    580  CB  SER A  35      10.840  28.542  -8.280  1.00 16.170          C  
ATOM    581  OG  SER A  35      11.165  29.426  -7.241  1.00 16.170          O  
ATOM    582  H   SER A  35       9.006  27.837  -6.706  1.00 13.210          H  
ATOM    583  HA  SER A  35       9.170  29.713  -8.846  1.00 14.120          H  
ATOM    584 1HB  SER A  35      11.071  27.519  -7.982  1.00 19.410          H  
ATOM    585 2HB  SER A  35      11.427  28.770  -9.150  1.00 19.410          H  
ATOM    586  HG  SER A  35      10.922  28.964  -6.420  1.00 19.410          H  
ATOM    587  N   ARG A  36       8.819  26.544  -9.738  1.00 12.590          N  
ATOM    588  CA  ARG A  36       8.501  25.737 -10.906  1.00 13.230          C  
ATOM    589  C   ARG A  36       7.261  26.264 -11.628  1.00 12.450          C  
ATOM    590  O   ARG A  36       7.247  26.390 -12.863  1.00 12.830          O  
ATOM    591  CB  ARG A  36       8.237  24.287 -10.526  1.00 18.270          C  
ATOM    592  CG  ARG A  36       9.438  23.483 -10.097  1.00 18.270          C  
ATOM    593  CD  ARG A  36       9.039  22.106  -9.655  1.00 18.270          C  
ATOM    594  NE  ARG A  36      10.164  21.320  -9.186  1.00 18.270          N  
ATOM    595  CZ  ARG A  36      10.080  20.185  -8.448  1.00 18.270          C  
ATOM    596  NH1 ARG A  36       8.908  19.698  -8.061  1.00 18.270          N  
ATOM    597  NH2 ARG A  36      11.191  19.558  -8.099  1.00 18.270          N  
ATOM    598  H   ARG A  36       8.949  26.111  -8.820  1.00 15.110          H  
ATOM    599  HA  ARG A  36       9.357  25.783 -11.566  1.00 15.880          H  
ATOM    600 1HB  ARG A  36       7.526  24.260  -9.718  1.00 21.920          H  
ATOM    601 2HB  ARG A  36       7.781  23.769 -11.360  1.00 21.920          H  
ATOM    602 1HG  ARG A  36      10.119  23.426 -10.924  1.00 21.920          H  
ATOM    603 2HG  ARG A  36       9.934  23.957  -9.286  1.00 21.920          H  
ATOM    604 1HD  ARG A  36       8.345  22.187  -8.859  1.00 21.920          H  
ATOM    605 2HD  ARG A  36       8.575  21.579 -10.486  1.00 21.920          H  
ATOM    606  HE  ARG A  36      11.086  21.635  -9.441  1.00 21.920          H  
ATOM    607 1HH1 ARG A  36       8.024  20.179  -8.285  1.00 21.920          H  
ATOM    608 2HH1 ARG A  36       8.873  18.853  -7.510  1.00 21.920          H  
ATOM    609 1HH2 ARG A  36      12.090  19.929  -8.375  1.00 21.920          H  
ATOM    610 2HH2 ARG A  36      11.149  18.715  -7.544  1.00 21.920          H  
ATOM    611  N   TRP A  37       6.230  26.618 -10.862  1.00 11.400          N  
ATOM    612  CA  TRP A  37       5.024  27.137 -11.476  1.00 10.690          C  
ATOM    613  C   TRP A  37       5.307  28.447 -12.215  1.00 10.250          C  
ATOM    614  O   TRP A  37       4.845  28.632 -13.349  1.00 10.320          O  
ATOM    615  CB  TRP A  37       3.955  27.409 -10.427  1.00 15.250          C  
ATOM    616  CG  TRP A  37       3.244  26.231  -9.833  1.00 15.250          C  
ATOM    617  CD1 TRP A  37       3.284  25.849  -8.533  1.00 15.250          C  
ATOM    618  CD2 TRP A  37       2.388  25.286 -10.498  1.00 15.250          C  
ATOM    619  NE1 TRP A  37       2.502  24.724  -8.341  1.00 15.250          N  
ATOM    620  CE2 TRP A  37       1.947  24.376  -9.529  1.00 15.250          C  
ATOM    621  CE3 TRP A  37       1.962  25.136 -11.813  1.00 15.250          C  
ATOM    622  CZ2 TRP A  37       1.097  23.340  -9.836  1.00 15.250          C  
ATOM    623  CZ3 TRP A  37       1.110  24.092 -12.120  1.00 15.250          C  
ATOM    624  CH2 TRP A  37       0.687  23.220 -11.155  1.00 15.250          C  
ATOM    625  H   TRP A  37       6.280  26.463  -9.847  1.00 13.680          H  
ATOM    626  HA  TRP A  37       4.657  26.402 -12.187  1.00 12.830          H  
ATOM    627 1HB  TRP A  37       4.475  27.859  -9.604  1.00 18.300          H  
ATOM    628 2HB  TRP A  37       3.235  28.122 -10.801  1.00 18.300          H  
ATOM    629  HD1 TRP A  37       3.848  26.362  -7.760  1.00 18.300          H  
ATOM    630  HE1 TRP A  37       2.348  24.218  -7.447  1.00 18.300          H  
ATOM    631  HE3 TRP A  37       2.289  25.828 -12.585  1.00 18.300          H  
ATOM    632  HZ2 TRP A  37       0.750  22.634  -9.083  1.00 18.300          H  
ATOM    633  HZ3 TRP A  37       0.777  23.986 -13.149  1.00 18.300          H  
ATOM    634  HH2 TRP A  37       0.013  22.411 -11.432  1.00 18.300          H  
ATOM    635  N   LEU A  38       6.097  29.339 -11.598  1.00  9.960          N  
ATOM    636  CA  LEU A  38       6.405  30.617 -12.230  1.00  9.700          C  
ATOM    637  C   LEU A  38       7.217  30.455 -13.515  1.00 10.700          C  
ATOM    638  O   LEU A  38       6.967  31.174 -14.493  1.00 10.550          O  
ATOM    639  CB  LEU A  38       7.222  31.507 -11.289  1.00 13.680          C  
ATOM    640  CG  LEU A  38       6.547  32.028 -10.004  1.00 13.680          C  
ATOM    641  CD1 LEU A  38       7.600  32.758  -9.210  1.00 13.680          C  
ATOM    642  CD2 LEU A  38       5.372  32.923 -10.318  1.00 13.680          C  
ATOM    643  H   LEU A  38       6.427  29.142 -10.644  1.00 11.950          H  
ATOM    644  HA  LEU A  38       5.470  31.101 -12.489  1.00 11.640          H  
ATOM    645 1HB  LEU A  38       8.096  30.934 -10.978  1.00 16.420          H  
ATOM    646 2HB  LEU A  38       7.575  32.367 -11.853  1.00 16.420          H  
ATOM    647  HG  LEU A  38       6.202  31.190  -9.409  1.00 16.420          H  
ATOM    648 1HD1 LEU A  38       7.208  33.114  -8.306  1.00 16.420          H  
ATOM    649 2HD1 LEU A  38       8.422  32.081  -8.991  1.00 16.420          H  
ATOM    650 3HD1 LEU A  38       7.957  33.598  -9.791  1.00 16.420          H  
ATOM    651 1HD2 LEU A  38       4.942  33.271  -9.393  1.00 16.420          H  
ATOM    652 2HD2 LEU A  38       5.705  33.766 -10.901  1.00 16.420          H  
ATOM    653 3HD2 LEU A  38       4.620  32.370 -10.868  1.00 16.420          H  
ATOM    654  N   ASP A  39       8.185  29.517 -13.523  1.00 11.780          N  
ATOM    655  CA  ASP A  39       9.029  29.298 -14.701  1.00 12.820          C  
ATOM    656  C   ASP A  39       8.146  28.869 -15.867  1.00 12.990          C  
ATOM    657  O   ASP A  39       8.358  29.295 -17.011  1.00 13.320          O  
ATOM    658  CB  ASP A  39      10.101  28.227 -14.443  1.00 17.530          C  
ATOM    659  CG  ASP A  39      11.253  28.640 -13.460  1.00 17.530          C  
ATOM    660  OD1 ASP A  39      11.359  29.813 -13.153  1.00 17.530          O  
ATOM    661  OD2 ASP A  39      12.045  27.765 -13.058  1.00 17.530          O  
ATOM    662  H   ASP A  39       8.372  28.997 -12.659  1.00 14.140          H  
ATOM    663  HA  ASP A  39       9.520  30.235 -14.961  1.00 15.380          H  
ATOM    664 1HB  ASP A  39       9.598  27.408 -14.007  1.00 21.040          H  
ATOM    665 2HB  ASP A  39      10.527  27.893 -15.385  1.00 21.040          H  
ATOM    666  N   ASN A  40       7.136  28.034 -15.582  1.00 12.850          N  
ATOM    667  CA  ASN A  40       6.218  27.638 -16.637  1.00 13.240          C  
ATOM    668  C   ASN A  40       5.359  28.799 -17.124  1.00 12.440          C  
ATOM    669  O   ASN A  40       5.231  29.006 -18.333  1.00 12.920          O  
ATOM    670  CB  ASN A  40       5.322  26.491 -16.215  1.00 18.380          C  
ATOM    671  CG  ASN A  40       5.956  25.144 -16.310  1.00 18.380          C  
ATOM    672  OD1 ASN A  40       6.866  24.945 -17.116  1.00 18.380          O  
ATOM    673  ND2 ASN A  40       5.469  24.207 -15.539  1.00 18.380          N  
ATOM    674  H   ASN A  40       7.061  27.649 -14.632  1.00 15.420          H  
ATOM    675  HA  ASN A  40       6.811  27.290 -17.475  1.00 15.890          H  
ATOM    676 1HB  ASN A  40       5.008  26.652 -15.180  1.00 22.060          H  
ATOM    677 2HB  ASN A  40       4.430  26.501 -16.828  1.00 22.060          H  
ATOM    678 1HD2 ASN A  40       5.831  23.274 -15.592  1.00 22.060          H  
ATOM    679 2HD2 ASN A  40       4.726  24.414 -14.905  1.00 22.060          H  
ATOM    680  N   LEU A  41       4.842  29.625 -16.217  1.00 11.290          N  
ATOM    681  CA  LEU A  41       3.980  30.702 -16.683  1.00 10.530          C  
ATOM    682  C   LEU A  41       4.736  31.657 -17.601  1.00 10.780          C  
ATOM    683  O   LEU A  41       4.196  32.116 -18.621  1.00 10.790          O  
ATOM    684  CB  LEU A  41       3.426  31.497 -15.488  1.00 15.050          C  
ATOM    685  CG  LEU A  41       2.433  30.764 -14.534  1.00 15.050          C  
ATOM    686  CD1 LEU A  41       2.113  31.710 -13.335  1.00 15.050          C  
ATOM    687  CD2 LEU A  41       1.189  30.331 -15.301  1.00 15.050          C  
ATOM    688  H   LEU A  41       4.975  29.441 -15.215  1.00 13.550          H  
ATOM    689  HA  LEU A  41       3.172  30.273 -17.263  1.00 12.640          H  
ATOM    690 1HB  LEU A  41       4.275  31.819 -14.882  1.00 18.060          H  
ATOM    691 2HB  LEU A  41       2.926  32.383 -15.872  1.00 18.060          H  
ATOM    692  HG  LEU A  41       2.901  29.880 -14.125  1.00 18.060          H  
ATOM    693 1HD1 LEU A  41       1.441  31.221 -12.636  1.00 18.060          H  
ATOM    694 2HD1 LEU A  41       3.035  31.961 -12.818  1.00 18.060          H  
ATOM    695 3HD1 LEU A  41       1.649  32.620 -13.693  1.00 18.060          H  
ATOM    696 1HD2 LEU A  41       0.518  29.836 -14.635  1.00 18.060          H  
ATOM    697 2HD2 LEU A  41       0.702  31.178 -15.726  1.00 18.060          H  
ATOM    698 3HD2 LEU A  41       1.451  29.649 -16.094  1.00 18.060          H  
ATOM    699  N   LYS A  42       5.996  31.944 -17.261  1.00 11.160          N  
ATOM    700  CA  LYS A  42       6.789  32.840 -18.077  1.00 11.620          C  
ATOM    701  C   LYS A  42       7.072  32.249 -19.452  1.00 12.590          C  
ATOM    702  O   LYS A  42       6.864  32.912 -20.469  1.00 12.770          O  
ATOM    703  CB  LYS A  42       8.101  33.205 -17.389  1.00 16.080          C  
ATOM    704  CG  LYS A  42       8.955  34.191 -18.198  1.00 16.080          C  
ATOM    705  CD  LYS A  42      10.216  34.604 -17.471  1.00 16.080          C  
ATOM    706  CE  LYS A  42      11.042  35.550 -18.339  1.00 16.080          C  
ATOM    707  NZ  LYS A  42      12.287  35.987 -17.662  1.00 16.080          N  
ATOM    708  H   LYS A  42       6.387  31.556 -16.393  1.00 13.390          H  
ATOM    709  HA  LYS A  42       6.219  33.757 -18.224  1.00 13.940          H  
ATOM    710 1HB  LYS A  42       7.890  33.647 -16.416  1.00 19.300          H  
ATOM    711 2HB  LYS A  42       8.683  32.295 -17.215  1.00 19.300          H  
ATOM    712 1HG  LYS A  42       9.234  33.744 -19.154  1.00 19.300          H  
ATOM    713 2HG  LYS A  42       8.366  35.078 -18.396  1.00 19.300          H  
ATOM    714 1HD  LYS A  42       9.954  35.106 -16.538  1.00 19.300          H  
ATOM    715 2HD  LYS A  42      10.807  33.718 -17.237  1.00 19.300          H  
ATOM    716 1HE  LYS A  42      11.303  35.039 -19.266  1.00 19.300          H  
ATOM    717 2HE  LYS A  42      10.444  36.428 -18.578  1.00 19.300          H  
ATOM    718 1HZ  LYS A  42      12.803  36.607 -18.271  1.00 19.300          H  
ATOM    719 2HZ  LYS A  42      12.052  36.473 -16.810  1.00 19.300          H  
ATOM    720 3HZ  LYS A  42      12.855  35.182 -17.443  1.00 19.300          H  
ATOM    721  N   ILE A  43       7.517  30.994 -19.528  1.00 13.300          N  
ATOM    722  CA  ILE A  43       7.833  30.481 -20.857  1.00 14.350          C  
ATOM    723  C   ILE A  43       6.579  30.446 -21.761  1.00 14.100          C  
ATOM    724  O   ILE A  43       6.681  30.661 -22.972  1.00 14.670          O  
ATOM    725  CB  ILE A  43       8.531  29.092 -20.777  1.00 19.670          C  
ATOM    726  CG1 ILE A  43       9.153  28.663 -22.140  1.00 19.670          C  
ATOM    727  CG2 ILE A  43       7.562  28.041 -20.293  1.00 19.670          C  
ATOM    728  CD1 ILE A  43      10.312  29.480 -22.674  1.00 19.670          C  
ATOM    729  H   ILE A  43       7.678  30.432 -18.682  1.00 15.960          H  
ATOM    730  HA  ILE A  43       8.538  31.173 -21.305  1.00 17.220          H  
ATOM    731  HB  ILE A  43       9.354  29.150 -20.061  1.00 23.600          H  
ATOM    732 1HG1 ILE A  43       9.478  27.629 -22.049  1.00 23.600          H  
ATOM    733 2HG1 ILE A  43       8.403  28.718 -22.861  1.00 23.600          H  
ATOM    734 1HG2 ILE A  43       8.037  27.084 -20.204  1.00 23.600          H  
ATOM    735 2HG2 ILE A  43       7.222  28.347 -19.356  1.00 23.600          H  
ATOM    736 3HG2 ILE A  43       6.736  27.938 -20.954  1.00 23.600          H  
ATOM    737 1HD1 ILE A  43      10.620  29.048 -23.618  1.00 23.600          H  
ATOM    738 2HD1 ILE A  43      10.014  30.511 -22.832  1.00 23.600          H  
ATOM    739 3HD1 ILE A  43      11.140  29.452 -21.981  1.00 23.600          H  
ATOM    740  N   TYR A  44       5.387  30.193 -21.186  1.00 13.360          N  
ATOM    741  CA  TYR A  44       4.180  30.178 -22.007  1.00 13.250          C  
ATOM    742  C   TYR A  44       3.795  31.525 -22.606  1.00 12.540          C  
ATOM    743  O   TYR A  44       3.462  31.578 -23.793  1.00 12.770          O  
ATOM    744  CB  TYR A  44       2.977  29.628 -21.224  1.00 18.590          C  
ATOM    745  CG  TYR A  44       2.947  28.108 -21.073  1.00 18.590          C  
ATOM    746  CD1 TYR A  44       3.077  27.520 -19.836  1.00 18.590          C  
ATOM    747  CD2 TYR A  44       2.799  27.312 -22.190  1.00 18.590          C  
ATOM    748  CE1 TYR A  44       3.084  26.152 -19.723  1.00 18.590          C  
ATOM    749  CE2 TYR A  44       2.795  25.947 -22.081  1.00 18.590          C  
ATOM    750  CZ  TYR A  44       2.945  25.366 -20.849  1.00 18.590          C  
ATOM    751  OH  TYR A  44       2.958  23.998 -20.731  1.00 18.590          O  
ATOM    752  H   TYR A  44       5.340  29.966 -20.185  1.00 16.030          H  
ATOM    753  HA  TYR A  44       4.354  29.534 -22.853  1.00 15.900          H  
ATOM    754 1HB  TYR A  44       2.982  30.066 -20.220  1.00 22.310          H  
ATOM    755 2HB  TYR A  44       2.068  29.947 -21.706  1.00 22.310          H  
ATOM    756  HD1 TYR A  44       3.180  28.133 -18.954  1.00 22.310          H  
ATOM    757  HD2 TYR A  44       2.694  27.770 -23.166  1.00 22.310          H  
ATOM    758  HE1 TYR A  44       3.196  25.689 -18.751  1.00 22.310          H  
ATOM    759  HE2 TYR A  44       2.684  25.326 -22.972  1.00 22.310          H  
ATOM    760  HH  TYR A  44       3.118  23.756 -19.815  1.00 22.310          H  
ATOM    761  N   LEU A  45       3.865  32.622 -21.838  1.00 11.760          N  
ATOM    762  CA  LEU A  45       3.444  33.890 -22.440  1.00 11.050          C  
ATOM    763  C   LEU A  45       4.506  35.001 -22.666  1.00 11.590          C  
ATOM    764  O   LEU A  45       4.156  36.056 -23.186  1.00 11.460          O  
ATOM    765  CB  LEU A  45       2.193  34.396 -21.690  1.00 15.750          C  
ATOM    766  CG  LEU A  45       2.320  34.738 -20.210  1.00 15.750          C  
ATOM    767  CD1 LEU A  45       2.625  36.204 -20.057  1.00 15.750          C  
ATOM    768  CD2 LEU A  45       1.048  34.361 -19.500  1.00 15.750          C  
ATOM    769  H   LEU A  45       4.134  32.541 -20.848  1.00 14.110          H  
ATOM    770  HA  LEU A  45       3.083  33.642 -23.427  1.00 13.260          H  
ATOM    771 1HB  LEU A  45       1.836  35.296 -22.193  1.00 18.900          H  
ATOM    772 2HB  LEU A  45       1.418  33.638 -21.787  1.00 18.900          H  
ATOM    773  HG  LEU A  45       3.150  34.183 -19.776  1.00 18.900          H  
ATOM    774 1HD1 LEU A  45       2.727  36.446 -19.003  1.00 18.900          H  
ATOM    775 2HD1 LEU A  45       3.527  36.431 -20.561  1.00 18.900          H  
ATOM    776 3HD1 LEU A  45       1.819  36.785 -20.491  1.00 18.900          H  
ATOM    777 1HD2 LEU A  45       1.167  34.607 -18.462  1.00 18.900          H  
ATOM    778 2HD2 LEU A  45       0.209  34.915 -19.917  1.00 18.900          H  
ATOM    779 3HD2 LEU A  45       0.870  33.294 -19.601  1.00 18.900          H  
ATOM    780  N   ILE A  46       5.776  34.809 -22.293  1.00 12.320          N  
ATOM    781  CA  ILE A  46       6.793  35.850 -22.517  1.00 12.880          C  
ATOM    782  C   ILE A  46       7.878  35.481 -23.547  1.00 13.180          C  
ATOM    783  O   ILE A  46       8.536  34.450 -23.419  1.00 13.000          O  
ATOM    784  CB  ILE A  46       7.503  36.240 -21.196  1.00 17.810          C  
ATOM    785  CG1 ILE A  46       6.485  36.771 -20.146  1.00 17.810          C  
ATOM    786  CG2 ILE A  46       8.642  37.258 -21.441  1.00 17.810          C  
ATOM    787  CD1 ILE A  46       5.720  38.066 -20.533  1.00 17.810          C  
ATOM    788  H   ILE A  46       6.054  33.948 -21.812  1.00 14.780          H  
ATOM    789  HA  ILE A  46       6.280  36.726 -22.866  1.00 15.460          H  
ATOM    790  HB  ILE A  46       7.936  35.339 -20.769  1.00 21.370          H  
ATOM    791 1HG1 ILE A  46       5.762  35.979 -19.954  1.00 21.370          H  
ATOM    792 2HG1 ILE A  46       7.021  36.970 -19.223  1.00 21.370          H  
ATOM    793 1HG2 ILE A  46       9.125  37.476 -20.494  1.00 21.370          H  
ATOM    794 2HG2 ILE A  46       9.385  36.846 -22.120  1.00 21.370          H  
ATOM    795 3HG2 ILE A  46       8.249  38.175 -21.863  1.00 21.370          H  
ATOM    796 1HD1 ILE A  46       5.050  38.331 -19.720  1.00 21.370          H  
ATOM    797 2HD1 ILE A  46       6.417  38.883 -20.693  1.00 21.370          H  
ATOM    798 3HD1 ILE A  46       5.134  37.916 -21.434  1.00 21.370          H  
ATOM    799  N   PRO A  47       8.125  36.351 -24.552  1.00 13.780          N  
ATOM    800  CA  PRO A  47       7.420  37.557 -24.998  1.00 13.860          C  
ATOM    801  C   PRO A  47       6.033  37.181 -25.479  1.00 12.980          C  
ATOM    802  O   PRO A  47       5.887  36.092 -26.040  1.00 13.050          O  
ATOM    803  CB  PRO A  47       8.298  38.067 -26.149  1.00 20.790          C  
ATOM    804  CG  PRO A  47       9.645  37.418 -25.924  1.00 20.790          C  
ATOM    805  CD  PRO A  47       9.323  36.069 -25.330  1.00 20.790          C  
ATOM    806  HA  PRO A  47       7.373  38.294 -24.178  1.00 16.630          H  
ATOM    807 1HB  PRO A  47       7.851  37.790 -27.108  1.00 24.950          H  
ATOM    808 2HB  PRO A  47       8.349  39.166 -26.131  1.00 24.950          H  
ATOM    809 1HG  PRO A  47      10.191  37.340 -26.876  1.00 24.950          H  
ATOM    810 2HG  PRO A  47      10.262  38.037 -25.255  1.00 24.950          H  
ATOM    811 1HD  PRO A  47       9.093  35.340 -26.118  1.00 24.950          H  
ATOM    812 2HD  PRO A  47      10.137  35.726 -24.673  1.00 24.950          H  
ATOM    813  N   TRP A  48       5.055  38.076 -25.343  1.00 12.260          N  
ATOM    814  CA  TRP A  48       3.714  37.734 -25.810  1.00 11.510          C  
ATOM    815  C   TRP A  48       3.479  38.062 -27.282  1.00 11.240          C  
ATOM    816  O   TRP A  48       2.833  37.292 -27.988  1.00 10.930          O  
ATOM    817  CB  TRP A  48       2.626  38.326 -24.901  1.00 16.410          C  
ATOM    818  CG  TRP A  48       1.244  37.860 -25.262  1.00 16.410          C  
ATOM    819  CD1 TRP A  48       0.202  38.617 -25.617  1.00 16.410          C  
ATOM    820  CD2 TRP A  48       0.776  36.494 -25.334  1.00 16.410          C  
ATOM    821  NE1 TRP A  48      -0.879  37.827 -25.916  1.00 16.410          N  
ATOM    822  CE2 TRP A  48      -0.536  36.533 -25.744  1.00 16.410          C  
ATOM    823  CE3 TRP A  48       1.358  35.279 -25.098  1.00 16.410          C  
ATOM    824  CZ2 TRP A  48      -1.271  35.385 -25.919  1.00 16.410          C  
ATOM    825  CZ3 TRP A  48       0.640  34.146 -25.275  1.00 16.410          C  
ATOM    826  CH2 TRP A  48      -0.647  34.189 -25.673  1.00 16.410          C  
ATOM    827  H   TRP A  48       5.226  38.954 -24.877  1.00 14.710          H  
ATOM    828  HA  TRP A  48       3.629  36.660 -25.723  1.00 13.810          H  
ATOM    829 1HB  TRP A  48       2.818  38.049 -23.864  1.00 19.700          H  
ATOM    830 2HB  TRP A  48       2.643  39.394 -24.964  1.00 19.700          H  
ATOM    831  HD1 TRP A  48       0.217  39.688 -25.663  1.00 19.700          H  
ATOM    832  HE1 TRP A  48      -1.780  38.155 -26.226  1.00 19.700          H  
ATOM    833  HE3 TRP A  48       2.379  35.221 -24.784  1.00 19.700          H  
ATOM    834  HZ2 TRP A  48      -2.288  35.391 -26.243  1.00 19.700          H  
ATOM    835  HZ3 TRP A  48       1.146  33.205 -25.087  1.00 19.700          H  
ATOM    836  HH2 TRP A  48      -1.196  33.258 -25.807  1.00 19.700          H  
ATOM    837  N   GLU A  49       4.040  39.158 -27.806  1.00 11.530          N  
ATOM    838  CA  GLU A  49       3.784  39.484 -29.221  1.00 11.410          C  
ATOM    839  C   GLU A  49       4.251  38.341 -30.128  1.00 11.710          C  
ATOM    840  O   GLU A  49       3.658  38.063 -31.182  1.00 11.390          O  
ATOM    841  CB  GLU A  49       4.465  40.785 -29.642  1.00 16.020          C  
ATOM    842  CG  GLU A  49       3.857  42.064 -29.066  1.00 16.020          C  
ATOM    843  CD  GLU A  49       4.614  43.289 -29.525  1.00 16.020          C  
ATOM    844  OE1 GLU A  49       5.684  43.117 -30.058  1.00 16.020          O  
ATOM    845  OE2 GLU A  49       4.124  44.382 -29.369  1.00 16.020          O  
ATOM    846  H   GLU A  49       4.599  39.771 -27.231  1.00 13.840          H  
ATOM    847  HA  GLU A  49       2.723  39.598 -29.363  1.00 13.690          H  
ATOM    848 1HB  GLU A  49       5.514  40.752 -29.347  1.00 19.230          H  
ATOM    849 2HB  GLU A  49       4.437  40.869 -30.729  1.00 19.230          H  
ATOM    850 1HG  GLU A  49       2.815  42.144 -29.386  1.00 19.230          H  
ATOM    851 2HG  GLU A  49       3.874  42.012 -27.981  1.00 19.230          H  
ATOM    852  N   ALA A  50       5.318  37.670 -29.684  1.00 12.440          N  
ATOM    853  CA  ALA A  50       5.933  36.530 -30.341  1.00 12.940          C  
ATOM    854  C   ALA A  50       4.963  35.350 -30.484  1.00 12.520          C  
ATOM    855  O   ALA A  50       5.178  34.459 -31.315  1.00 12.620          O  
ATOM    856  CB  ALA A  50       7.149  36.082 -29.556  1.00 17.920          C  
ATOM    857  H   ALA A  50       5.752  38.005 -28.835  1.00 14.930          H  
ATOM    858  HA  ALA A  50       6.239  36.847 -31.334  1.00 15.530          H  
ATOM    859 1HB  ALA A  50       7.622  35.249 -30.068  1.00 21.500          H  
ATOM    860 2HB  ALA A  50       7.853  36.907 -29.475  1.00 21.500          H  
ATOM    861 3HB  ALA A  50       6.836  35.770 -28.559  1.00 21.500          H  
ATOM    862  N   LYS A  51       3.937  35.303 -29.630  1.00 12.170          N  
ATOM    863  CA  LYS A  51       2.948  34.244 -29.642  1.00 11.980          C  
ATOM    864  C   LYS A  51       1.681  34.746 -30.343  1.00 11.170          C  
ATOM    865  O   LYS A  51       1.036  33.999 -31.092  1.00 11.200          O  
ATOM    866  CB  LYS A  51       2.590  33.848 -28.211  1.00 16.850          C  
ATOM    867  CG  LYS A  51       3.779  33.420 -27.312  1.00 16.850          C  
ATOM    868  CD  LYS A  51       4.514  32.165 -27.785  1.00 16.850          C  
ATOM    869  CE  LYS A  51       5.581  31.745 -26.747  1.00 16.850          C  
ATOM    870  NZ  LYS A  51       6.719  32.715 -26.689  1.00 16.850          N  
ATOM    871  H   LYS A  51       3.801  36.068 -28.977  1.00 14.600          H  
ATOM    872  HA  LYS A  51       3.333  33.390 -30.196  1.00 14.380          H  
ATOM    873 1HB  LYS A  51       2.119  34.704 -27.739  1.00 20.220          H  
ATOM    874 2HB  LYS A  51       1.859  33.041 -28.223  1.00 20.220          H  
ATOM    875 1HG  LYS A  51       4.481  34.251 -27.266  1.00 20.220          H  
ATOM    876 2HG  LYS A  51       3.413  33.237 -26.298  1.00 20.220          H  
ATOM    877 1HD  LYS A  51       3.804  31.349 -27.926  1.00 20.220          H  
ATOM    878 2HD  LYS A  51       5.010  32.368 -28.734  1.00 20.220          H  
ATOM    879 1HE  LYS A  51       5.118  31.699 -25.763  1.00 20.220          H  
ATOM    880 2HE  LYS A  51       5.968  30.757 -26.999  1.00 20.220          H  
ATOM    881 1HZ  LYS A  51       7.390  32.413 -25.992  1.00 20.220          H  
ATOM    882 2HZ  LYS A  51       7.168  32.753 -27.587  1.00 20.220          H  
ATOM    883 3HZ  LYS A  51       6.362  33.641 -26.441  1.00 20.220          H  
ATOM    884  N   ILE A  52       1.383  36.046 -30.187  1.00 10.620          N  
ATOM    885  CA  ILE A  52       0.142  36.598 -30.724  1.00  9.980          C  
ATOM    886  C   ILE A  52       0.099  36.391 -32.198  1.00 10.090          C  
ATOM    887  O   ILE A  52      -0.919  35.956 -32.722  1.00  9.890          O  
ATOM    888  CB  ILE A  52      -0.032  38.115 -30.546  1.00 14.230          C  
ATOM    889  CG1 ILE A  52      -0.194  38.443 -29.124  1.00 14.230          C  
ATOM    890  CG2 ILE A  52      -1.290  38.562 -31.346  1.00 14.230          C  
ATOM    891  CD1 ILE A  52      -0.157  39.921 -28.840  1.00 14.230          C  
ATOM    892  H   ILE A  52       1.975  36.607 -29.570  1.00 12.740          H  
ATOM    893  HA  ILE A  52      -0.700  36.092 -30.266  1.00 11.980          H  
ATOM    894  HB  ILE A  52       0.849  38.644 -30.909  1.00 17.070          H  
ATOM    895 1HG1 ILE A  52      -1.086  38.016 -28.771  1.00 17.070          H  
ATOM    896 2HG1 ILE A  52       0.613  37.986 -28.584  1.00 17.070          H  
ATOM    897 1HG2 ILE A  52      -1.459  39.611 -31.247  1.00 17.070          H  
ATOM    898 2HG2 ILE A  52      -1.185  38.357 -32.392  1.00 17.070          H  
ATOM    899 3HG2 ILE A  52      -2.144  38.024 -30.970  1.00 17.070          H  
ATOM    900 1HD1 ILE A  52      -0.253  40.074 -27.808  1.00 17.070          H  
ATOM    901 2HD1 ILE A  52       0.756  40.363 -29.173  1.00 17.070          H  
ATOM    902 3HD1 ILE A  52      -0.961  40.420 -29.324  1.00 17.070          H  
ATOM    903  N   ARG A  53       1.219  36.633 -32.859  1.00 10.600          N  
ATOM    904  CA  ARG A  53       1.349  36.496 -34.304  1.00 10.930          C  
ATOM    905  C   ARG A  53       0.949  35.109 -34.857  1.00 11.280          C  
ATOM    906  O   ARG A  53       0.846  34.940 -36.073  1.00 11.390          O  
ATOM    907  CB  ARG A  53       2.774  36.842 -34.696  1.00 15.170          C  
ATOM    908  CG  ARG A  53       3.827  35.906 -34.132  1.00 15.170          C  
ATOM    909  CD  ARG A  53       5.193  36.385 -34.412  1.00 15.170          C  
ATOM    910  NE  ARG A  53       6.205  35.553 -33.756  1.00 15.170          N  
ATOM    911  CZ  ARG A  53       7.535  35.647 -33.949  1.00 15.170          C  
ATOM    912  NH1 ARG A  53       8.027  36.519 -34.810  1.00 15.170          N  
ATOM    913  NH2 ARG A  53       8.350  34.860 -33.266  1.00 15.170          N  
ATOM    914  H   ARG A  53       2.009  37.010 -32.317  1.00 12.720          H  
ATOM    915  HA  ARG A  53       0.690  37.236 -34.763  1.00 13.120          H  
ATOM    916 1HB  ARG A  53       2.868  36.840 -35.778  1.00 18.200          H  
ATOM    917 2HB  ARG A  53       3.009  37.846 -34.342  1.00 18.200          H  
ATOM    918 1HG  ARG A  53       3.703  35.820 -33.057  1.00 18.200          H  
ATOM    919 2HG  ARG A  53       3.721  34.930 -34.587  1.00 18.200          H  
ATOM    920 1HD  ARG A  53       5.365  36.364 -35.485  1.00 18.200          H  
ATOM    921 2HD  ARG A  53       5.295  37.404 -34.036  1.00 18.200          H  
ATOM    922  HE  ARG A  53       5.874  34.880 -33.043  1.00 18.200          H  
ATOM    923 1HH1 ARG A  53       7.409  37.122 -35.332  1.00 18.200          H  
ATOM    924 2HH1 ARG A  53       9.025  36.587 -34.950  1.00 18.200          H  
ATOM    925 1HH2 ARG A  53       7.976  34.187 -32.606  1.00 18.200          H  
ATOM    926 2HH2 ARG A  53       9.348  34.923 -33.403  1.00 18.200          H  
ATOM    927  N   LYS A  54       0.790  34.100 -33.989  1.00 11.620          N  
ATOM    928  CA  LYS A  54       0.368  32.774 -34.418  1.00 12.170          C  
ATOM    929  C   LYS A  54      -1.116  32.521 -34.056  1.00 11.750          C  
ATOM    930  O   LYS A  54      -1.771  31.672 -34.665  1.00 12.100          O  
ATOM    931  CB  LYS A  54       1.262  31.700 -33.801  1.00 16.820          C  
ATOM    932  CG  LYS A  54       2.765  31.813 -34.147  1.00 16.820          C  
ATOM    933  CD  LYS A  54       3.040  31.675 -35.655  1.00 16.820          C  
ATOM    934  CE  LYS A  54       4.536  31.685 -35.957  1.00 16.820          C  
ATOM    935  NZ  LYS A  54       4.809  31.580 -37.426  1.00 16.820          N  
ATOM    936  H   LYS A  54       0.924  34.264 -32.990  1.00 13.940          H  
ATOM    937  HA  LYS A  54       0.439  32.718 -35.501  1.00 14.600          H  
ATOM    938 1HB  LYS A  54       1.173  31.752 -32.714  1.00 20.180          H  
ATOM    939 2HB  LYS A  54       0.915  30.720 -34.116  1.00 20.180          H  
ATOM    940 1HG  LYS A  54       3.133  32.777 -33.799  1.00 20.180          H  
ATOM    941 2HG  LYS A  54       3.313  31.035 -33.618  1.00 20.180          H  
ATOM    942 1HD  LYS A  54       2.600  30.750 -36.028  1.00 20.180          H  
ATOM    943 2HD  LYS A  54       2.594  32.513 -36.189  1.00 20.180          H  
ATOM    944 1HE  LYS A  54       4.966  32.616 -35.583  1.00 20.180          H  
ATOM    945 2HE  LYS A  54       5.011  30.847 -35.449  1.00 20.180          H  
ATOM    946 1HZ  LYS A  54       5.807  31.592 -37.588  1.00 20.180          H  
ATOM    947 2HZ  LYS A  54       4.424  30.715 -37.782  1.00 20.180          H  
ATOM    948 3HZ  LYS A  54       4.381  32.361 -37.906  1.00 20.180          H  
ATOM    949  N   ILE A  55      -1.633  33.237 -33.042  1.00 11.150          N  
ATOM    950  CA  ILE A  55      -3.009  33.078 -32.531  1.00 10.930          C  
ATOM    951  C   ILE A  55      -3.797  34.402 -32.547  1.00 10.450          C  
ATOM    952  O   ILE A  55      -4.792  34.564 -31.819  1.00 10.650          O  
ATOM    953  CB  ILE A  55      -2.991  32.499 -31.098  1.00 15.390          C  
ATOM    954  CG1 ILE A  55      -2.176  33.437 -30.187  1.00 15.390          C  
ATOM    955  CG2 ILE A  55      -2.403  31.093 -31.126  1.00 15.390          C  
ATOM    956  CD1 ILE A  55      -2.251  33.173 -28.716  1.00 15.390          C  
ATOM    957  H   ILE A  55      -1.038  33.941 -32.589  1.00 13.380          H  
ATOM    958  HA  ILE A  55      -3.531  32.372 -33.175  1.00 13.120          H  
ATOM    959  HB  ILE A  55      -4.001  32.459 -30.707  1.00 18.470          H  
ATOM    960 1HG1 ILE A  55      -1.153  33.360 -30.472  1.00 18.470          H  
ATOM    961 2HG1 ILE A  55      -2.502  34.457 -30.355  1.00 18.470          H  
ATOM    962 1HG2 ILE A  55      -2.393  30.680 -30.136  1.00 18.470          H  
ATOM    963 2HG2 ILE A  55      -3.009  30.463 -31.777  1.00 18.470          H  
ATOM    964 3HG2 ILE A  55      -1.388  31.138 -31.508  1.00 18.470          H  
ATOM    965 1HD1 ILE A  55      -1.633  33.904 -28.238  1.00 18.470          H  
ATOM    966 2HD1 ILE A  55      -3.275  33.271 -28.373  1.00 18.470          H  
ATOM    967 3HD1 ILE A  55      -1.886  32.187 -28.490  1.00 18.470          H  
ATOM    968  N   GLU A  56      -3.370  35.327 -33.408  1.00 10.050          N  
ATOM    969  CA  GLU A  56      -3.918  36.683 -33.491  1.00  9.800          C  
ATOM    970  C   GLU A  56      -5.410  36.771 -33.795  1.00 10.470          C  
ATOM    971  O   GLU A  56      -6.078  37.718 -33.377  1.00 10.520          O  
ATOM    972  CB  GLU A  56      -3.174  37.499 -34.565  1.00 13.820          C  
ATOM    973  CG  GLU A  56      -3.399  37.039 -36.011  1.00 13.820          C  
ATOM    974  CD  GLU A  56      -2.627  37.843 -37.022  1.00 13.820          C  
ATOM    975  OE1 GLU A  56      -1.957  38.771 -36.645  1.00 13.820          O  
ATOM    976  OE2 GLU A  56      -2.727  37.533 -38.183  1.00 13.820          O  
ATOM    977  H   GLU A  56      -2.579  35.076 -33.997  1.00 12.060          H  
ATOM    978  HA  GLU A  56      -3.729  37.163 -32.540  1.00 11.760          H  
ATOM    979 1HB  GLU A  56      -3.472  38.545 -34.494  1.00 16.580          H  
ATOM    980 2HB  GLU A  56      -2.107  37.453 -34.385  1.00 16.580          H  
ATOM    981 1HG  GLU A  56      -3.108  35.991 -36.098  1.00 16.580          H  
ATOM    982 2HG  GLU A  56      -4.453  37.120 -36.258  1.00 16.580          H  
ATOM    983  N   SER A  57      -5.965  35.763 -34.468  1.00 11.160          N  
ATOM    984  CA  SER A  57      -7.364  35.782 -34.868  1.00 11.970          C  
ATOM    985  C   SER A  57      -8.371  35.797 -33.719  1.00 12.370          C  
ATOM    986  O   SER A  57      -9.537  36.138 -33.931  1.00 12.950          O  
ATOM    987  CB  SER A  57      -7.650  34.604 -35.781  1.00 16.430          C  
ATOM    988  OG  SER A  57      -7.539  33.386 -35.099  1.00 16.430          O  
ATOM    989  H   SER A  57      -5.394  34.989 -34.783  1.00 13.390          H  
ATOM    990  HA  SER A  57      -7.521  36.693 -35.447  1.00 14.360          H  
ATOM    991 1HB  SER A  57      -8.656  34.702 -36.190  1.00 19.720          H  
ATOM    992 2HB  SER A  57      -6.954  34.619 -36.617  1.00 19.720          H  
ATOM    993  HG  SER A  57      -7.760  32.702 -35.739  1.00 19.720          H  
ATOM    994  N   HIS A  58      -7.944  35.442 -32.507  1.00 12.230          N  
ATOM    995  CA  HIS A  58      -8.869  35.423 -31.377  1.00 12.820          C  
ATOM    996  C   HIS A  58      -9.260  36.786 -30.772  1.00 12.560          C  
ATOM    997  O   HIS A  58     -10.357  36.907 -30.226  1.00 13.260          O  
ATOM    998  CB  HIS A  58      -8.327  34.544 -30.238  1.00 17.710          C  
ATOM    999  CG  HIS A  58      -8.424  33.055 -30.457  1.00 17.710          C  
ATOM   1000  ND1 HIS A  58      -9.641  32.405 -30.495  1.00 17.710          N  
ATOM   1001  CD2 HIS A  58      -7.479  32.085 -30.613  1.00 17.710          C  
ATOM   1002  CE1 HIS A  58      -9.449  31.111 -30.675  1.00 17.710          C  
ATOM   1003  NE2 HIS A  58      -8.158  30.882 -30.747  1.00 17.710          N  
ATOM   1004  H   HIS A  58      -6.967  35.154 -32.390  1.00 14.680          H  
ATOM   1005  HA  HIS A  58      -9.795  34.960 -31.713  1.00 15.380          H  
ATOM   1006 1HB  HIS A  58      -7.285  34.796 -30.050  1.00 21.250          H  
ATOM   1007 2HB  HIS A  58      -8.883  34.766 -29.343  1.00 21.250          H  
ATOM   1008  HD2 HIS A  58      -6.400  32.228 -30.623  1.00 21.250          H  
ATOM   1009  HE1 HIS A  58     -10.226  30.351 -30.744  1.00 21.250          H  
ATOM   1010  HE2 HIS A  58      -7.761  29.933 -30.876  1.00 21.250          H  
ATOM   1011  N   PHE A  59      -8.375  37.797 -30.795  1.00 11.720          N  
ATOM   1012  CA  PHE A  59      -8.706  39.056 -30.096  1.00 11.620          C  
ATOM   1013  C   PHE A  59      -8.414  40.376 -30.818  1.00 11.320          C  
ATOM   1014  O   PHE A  59      -8.055  41.356 -30.162  1.00 11.390          O  
ATOM   1015  CB  PHE A  59      -8.101  39.092 -28.671  1.00 16.310          C  
ATOM   1016  CG  PHE A  59      -8.662  38.024 -27.783  1.00 16.310          C  
ATOM   1017  CD1 PHE A  59      -7.988  36.850 -27.560  1.00 16.310          C  
ATOM   1018  CD2 PHE A  59      -9.902  38.191 -27.191  1.00 16.310          C  
ATOM   1019  CE1 PHE A  59      -8.545  35.872 -26.787  1.00 16.310          C  
ATOM   1020  CE2 PHE A  59     -10.449  37.204 -26.405  1.00 16.310          C  
ATOM   1021  CZ  PHE A  59      -9.767  36.043 -26.209  1.00 16.310          C  
ATOM   1022  H   PHE A  59      -7.508  37.703 -31.330  1.00 14.060          H  
ATOM   1023  HA  PHE A  59      -9.785  39.047 -29.944  1.00 13.940          H  
ATOM   1024 1HB  PHE A  59      -7.046  38.981 -28.694  1.00 19.570          H  
ATOM   1025 2HB  PHE A  59      -8.309  40.057 -28.209  1.00 19.570          H  
ATOM   1026  HD1 PHE A  59      -7.018  36.690 -28.013  1.00 19.570          H  
ATOM   1027  HD2 PHE A  59     -10.452  39.118 -27.360  1.00 19.570          H  
ATOM   1028  HE1 PHE A  59      -8.018  34.952 -26.635  1.00 19.570          H  
ATOM   1029  HE2 PHE A  59     -11.427  37.347 -25.947  1.00 19.570          H  
ATOM   1030  HZ  PHE A  59     -10.195  35.254 -25.597  1.00 19.570          H  
ATOM   1031  N   GLY A  60      -8.608  40.443 -32.134  1.00 11.190          N  
ATOM   1032  CA  GLY A  60      -8.413  41.711 -32.842  1.00 11.090          C  
ATOM   1033  C   GLY A  60      -7.553  41.622 -34.097  1.00 10.980          C  
ATOM   1034  O   GLY A  60      -6.765  40.702 -34.275  1.00 10.870          O  
ATOM   1035  H   GLY A  60      -8.896  39.621 -32.651  1.00 13.430          H  
ATOM   1036 1HA  GLY A  60      -9.389  42.114 -33.111  1.00 13.310          H  
ATOM   1037 2HA  GLY A  60      -7.964  42.432 -32.162  1.00 13.310          H  
ATOM   1038  N   SER A  61      -7.708  42.619 -34.971  1.00 11.190          N  
ATOM   1039  CA  SER A  61      -6.968  42.715 -36.231  1.00 11.350          C  
ATOM   1040  C   SER A  61      -5.562  43.295 -36.066  1.00 11.150          C  
ATOM   1041  O   SER A  61      -4.760  43.299 -37.003  1.00 11.250          O  
ATOM   1042  CB  SER A  61      -7.758  43.562 -37.200  1.00 15.830          C  
ATOM   1043  OG  SER A  61      -7.857  44.883 -36.738  1.00 15.830          O  
ATOM   1044  H   SER A  61      -8.374  43.353 -34.772  1.00 13.430          H  
ATOM   1045  HA  SER A  61      -6.871  41.709 -36.644  1.00 13.620          H  
ATOM   1046 1HB  SER A  61      -7.270  43.550 -38.174  1.00 18.990          H  
ATOM   1047 2HB  SER A  61      -8.753  43.140 -37.327  1.00 18.990          H  
ATOM   1048  HG  SER A  61      -8.350  45.362 -37.412  1.00 18.990          H  
ATOM   1049  N   VAL A  62      -5.281  43.808 -34.874  1.00 11.070          N  
ATOM   1050  CA  VAL A  62      -4.011  44.435 -34.560  1.00 11.010          C  
ATOM   1051  C   VAL A  62      -3.368  43.706 -33.394  1.00 10.560          C  
ATOM   1052  O   VAL A  62      -3.949  43.633 -32.307  1.00 10.750          O  
ATOM   1053  CB  VAL A  62      -4.235  45.927 -34.226  1.00 15.440          C  
ATOM   1054  CG1 VAL A  62      -2.937  46.594 -33.855  1.00 15.440          C  
ATOM   1055  CG2 VAL A  62      -4.853  46.620 -35.424  1.00 15.440          C  
ATOM   1056  H   VAL A  62      -5.995  43.740 -34.165  1.00 13.280          H  
ATOM   1057  HA  VAL A  62      -3.354  44.360 -35.428  1.00 13.210          H  
ATOM   1058  HB  VAL A  62      -4.905  46.010 -33.375  1.00 18.530          H  
ATOM   1059 1HG1 VAL A  62      -3.125  47.642 -33.619  1.00 18.530          H  
ATOM   1060 2HG1 VAL A  62      -2.521  46.120 -32.999  1.00 18.530          H  
ATOM   1061 3HG1 VAL A  62      -2.239  46.531 -34.688  1.00 18.530          H  
ATOM   1062 1HG2 VAL A  62      -5.020  47.669 -35.190  1.00 18.530          H  
ATOM   1063 2HG2 VAL A  62      -4.179  46.539 -36.277  1.00 18.530          H  
ATOM   1064 3HG2 VAL A  62      -5.801  46.158 -35.673  1.00 18.530          H  
ATOM   1065  N   VAL A  63      -2.137  43.233 -33.580  1.00 10.170          N  
ATOM   1066  CA  VAL A  63      -1.492  42.473 -32.514  1.00  9.860          C  
ATOM   1067  C   VAL A  63      -1.272  43.298 -31.249  1.00 10.170          C  
ATOM   1068  O   VAL A  63      -1.311  42.747 -30.154  1.00 10.070          O  
ATOM   1069  CB  VAL A  63      -0.156  41.851 -32.985  1.00 13.930          C  
ATOM   1070  CG1 VAL A  63      -0.432  40.878 -34.142  1.00 13.930          C  
ATOM   1071  CG2 VAL A  63       0.843  42.934 -33.409  1.00 13.930          C  
ATOM   1072  H   VAL A  63      -1.700  43.351 -34.484  1.00 12.200          H  
ATOM   1073  HA  VAL A  63      -2.153  41.644 -32.263  1.00 11.830          H  
ATOM   1074  HB  VAL A  63       0.271  41.271 -32.165  1.00 16.710          H  
ATOM   1075 1HG1 VAL A  63       0.500  40.407 -34.455  1.00 16.710          H  
ATOM   1076 2HG1 VAL A  63      -1.128  40.113 -33.824  1.00 16.710          H  
ATOM   1077 3HG1 VAL A  63      -0.864  41.409 -34.986  1.00 16.710          H  
ATOM   1078 1HG2 VAL A  63       1.769  42.455 -33.728  1.00 16.710          H  
ATOM   1079 2HG2 VAL A  63       0.440  43.514 -34.234  1.00 16.710          H  
ATOM   1080 3HG2 VAL A  63       1.069  43.596 -32.579  1.00 16.710          H  
ATOM   1081  N   SER A  64      -1.061  44.608 -31.377  1.00 10.780          N  
ATOM   1082  CA  SER A  64      -0.884  45.440 -30.200  1.00 11.020          C  
ATOM   1083  C   SER A  64      -2.195  45.645 -29.420  1.00 10.930          C  
ATOM   1084  O   SER A  64      -2.159  45.944 -28.214  1.00 11.000          O  
ATOM   1085  CB  SER A  64      -0.287  46.783 -30.581  1.00 15.330          C  
ATOM   1086  OG  SER A  64      -1.188  47.555 -31.319  1.00 15.330          O  
ATOM   1087  H   SER A  64      -1.012  45.031 -32.293  1.00 12.940          H  
ATOM   1088  HA  SER A  64      -0.170  44.941 -29.545  1.00 13.220          H  
ATOM   1089 1HB  SER A  64      -0.003  47.319 -29.676  1.00 18.400          H  
ATOM   1090 2HB  SER A  64       0.620  46.622 -31.163  1.00 18.400          H  
ATOM   1091  HG  SER A  64      -0.739  48.386 -31.500  1.00 18.400          H  
ATOM   1092  N   SER A  65      -3.361  45.435 -30.062  1.00 10.950          N  
ATOM   1093  CA  SER A  65      -4.627  45.580 -29.360  1.00 11.090          C  
ATOM   1094  C   SER A  65      -4.875  44.276 -28.627  1.00 10.400          C  
ATOM   1095  O   SER A  65      -5.331  44.265 -27.476  1.00 10.540          O  
ATOM   1096  CB  SER A  65      -5.763  45.870 -30.329  1.00 15.470          C  
ATOM   1097  OG  SER A  65      -5.599  47.119 -30.956  1.00 15.470          O  
ATOM   1098  H   SER A  65      -3.396  45.168 -31.043  1.00 13.140          H  
ATOM   1099  HA  SER A  65      -4.552  46.391 -28.636  1.00 13.310          H  
ATOM   1100 1HB  SER A  65      -5.802  45.085 -31.084  1.00 18.560          H  
ATOM   1101 2HB  SER A  65      -6.708  45.851 -29.791  1.00 18.560          H  
ATOM   1102  HG  SER A  65      -6.367  47.237 -31.520  1.00 18.560          H  
ATOM   1103  N   TYR A  66      -4.520  43.178 -29.307  1.00  9.800          N  
ATOM   1104  CA  TYR A  66      -4.645  41.823 -28.794  1.00  9.280          C  
ATOM   1105  C   TYR A  66      -3.810  41.757 -27.512  1.00  9.010          C  
ATOM   1106  O   TYR A  66      -4.286  41.293 -26.468  1.00  8.980          O  
ATOM   1107  CB  TYR A  66      -4.116  40.843 -29.841  1.00 13.200          C  
ATOM   1108  CG  TYR A  66      -4.262  39.358 -29.588  1.00 13.200          C  
ATOM   1109  CD1 TYR A  66      -5.059  38.639 -30.427  1.00 13.200          C  
ATOM   1110  CD2 TYR A  66      -3.624  38.706 -28.550  1.00 13.200          C  
ATOM   1111  CE1 TYR A  66      -5.191  37.289 -30.258  1.00 13.200          C  
ATOM   1112  CE2 TYR A  66      -3.772  37.345 -28.408  1.00 13.200          C  
ATOM   1113  CZ  TYR A  66      -4.544  36.652 -29.270  1.00 13.200          C  
ATOM   1114  OH  TYR A  66      -4.689  35.305 -29.162  1.00 13.200          O  
ATOM   1115  H   TYR A  66      -4.179  43.304 -30.265  1.00 11.760          H  
ATOM   1116  HA  TYR A  66      -5.690  41.610 -28.563  1.00 11.140          H  
ATOM   1117 1HB  TYR A  66      -4.608  41.066 -30.792  1.00 15.840          H  
ATOM   1118 2HB  TYR A  66      -3.078  41.035 -29.992  1.00 15.840          H  
ATOM   1119  HD1 TYR A  66      -5.577  39.140 -31.249  1.00 15.840          H  
ATOM   1120  HD2 TYR A  66      -2.984  39.243 -27.861  1.00 15.840          H  
ATOM   1121  HE1 TYR A  66      -5.810  36.720 -30.936  1.00 15.840          H  
ATOM   1122  HE2 TYR A  66      -3.257  36.832 -27.624  1.00 15.840          H  
ATOM   1123  HH  TYR A  66      -4.943  34.940 -30.044  1.00 15.840          H  
ATOM   1124  N   PHE A  67      -2.555  42.245 -27.621  1.00  9.010          N  
ATOM   1125  CA  PHE A  67      -1.570  42.325 -26.551  1.00  9.050          C  
ATOM   1126  C   PHE A  67      -2.105  43.124 -25.390  1.00  9.060          C  
ATOM   1127  O   PHE A  67      -2.118  42.646 -24.253  1.00  9.010          O  
ATOM   1128  CB  PHE A  67      -0.308  43.023 -27.061  1.00 12.650          C  
ATOM   1129  CG  PHE A  67       0.789  43.178 -26.081  1.00 12.650          C  
ATOM   1130  CD1 PHE A  67       1.711  42.163 -25.882  1.00 12.650          C  
ATOM   1131  CD2 PHE A  67       0.917  44.348 -25.352  1.00 12.650          C  
ATOM   1132  CE1 PHE A  67       2.733  42.322 -24.977  1.00 12.650          C  
ATOM   1133  CE2 PHE A  67       1.934  44.504 -24.452  1.00 12.650          C  
ATOM   1134  CZ  PHE A  67       2.845  43.490 -24.263  1.00 12.650          C  
ATOM   1135  H   PHE A  67      -2.247  42.557 -28.544  1.00 10.810          H  
ATOM   1136  HA  PHE A  67      -1.341  41.323 -26.206  1.00 10.860          H  
ATOM   1137 1HB  PHE A  67       0.080  42.514 -27.929  1.00 15.180          H  
ATOM   1138 2HB  PHE A  67      -0.580  44.013 -27.388  1.00 15.180          H  
ATOM   1139  HD1 PHE A  67       1.626  41.245 -26.458  1.00 15.180          H  
ATOM   1140  HD2 PHE A  67       0.198  45.159 -25.500  1.00 15.180          H  
ATOM   1141  HE1 PHE A  67       3.461  41.535 -24.825  1.00 15.180          H  
ATOM   1142  HE2 PHE A  67       2.023  45.430 -23.886  1.00 15.180          H  
ATOM   1143  HZ  PHE A  67       3.656  43.619 -23.548  1.00 15.180          H  
ATOM   1144  N   THR A  68      -2.605  44.332 -25.661  1.00  9.290          N  
ATOM   1145  CA  THR A  68      -3.110  45.174 -24.596  1.00  9.540          C  
ATOM   1146  C   THR A  68      -4.175  44.427 -23.810  1.00  9.320          C  
ATOM   1147  O   THR A  68      -4.147  44.431 -22.573  1.00  9.330          O  
ATOM   1148  CB  THR A  68      -3.692  46.494 -25.152  1.00 13.260          C  
ATOM   1149  OG1 THR A  68      -2.660  47.229 -25.842  1.00 13.260          O  
ATOM   1150  CG2 THR A  68      -4.226  47.350 -24.000  1.00 13.260          C  
ATOM   1151  H   THR A  68      -2.585  44.708 -26.609  1.00 11.150          H  
ATOM   1152  HA  THR A  68      -2.289  45.413 -23.922  1.00 11.450          H  
ATOM   1153  HB  THR A  68      -4.500  46.273 -25.851  1.00 15.910          H  
ATOM   1154  HG1 THR A  68      -2.451  46.787 -26.696  1.00 15.910          H  
ATOM   1155 1HG2 THR A  68      -4.627  48.278 -24.403  1.00 15.910          H  
ATOM   1156 2HG2 THR A  68      -5.016  46.821 -23.468  1.00 15.910          H  
ATOM   1157 3HG2 THR A  68      -3.414  47.573 -23.311  1.00 15.910          H  
ATOM   1158  N   PHE A  69      -5.106  43.775 -24.519  1.00  9.230          N  
ATOM   1159  CA  PHE A  69      -6.150  42.997 -23.875  1.00  9.170          C  
ATOM   1160  C   PHE A  69      -5.529  41.912 -22.995  1.00  8.780          C  
ATOM   1161  O   PHE A  69      -5.885  41.798 -21.824  1.00  8.750          O  
ATOM   1162  CB  PHE A  69      -7.110  42.423 -24.915  1.00 12.860          C  
ATOM   1163  CG  PHE A  69      -8.210  41.587 -24.365  1.00 12.860          C  
ATOM   1164  CD1 PHE A  69      -9.262  42.178 -23.684  1.00 12.860          C  
ATOM   1165  CD2 PHE A  69      -8.236  40.227 -24.562  1.00 12.860          C  
ATOM   1166  CE1 PHE A  69     -10.298  41.422 -23.203  1.00 12.860          C  
ATOM   1167  CE2 PHE A  69      -9.277  39.486 -24.084  1.00 12.860          C  
ATOM   1168  CZ  PHE A  69     -10.303  40.073 -23.404  1.00 12.860          C  
ATOM   1169  H   PHE A  69      -5.092  43.843 -25.543  1.00 11.080          H  
ATOM   1170  HA  PHE A  69      -6.722  43.663 -23.231  1.00 11.000          H  
ATOM   1171 1HB  PHE A  69      -7.550  43.240 -25.486  1.00 15.430          H  
ATOM   1172 2HB  PHE A  69      -6.551  41.817 -25.623  1.00 15.430          H  
ATOM   1173  HD1 PHE A  69      -9.263  43.258 -23.530  1.00 15.430          H  
ATOM   1174  HD2 PHE A  69      -7.425  39.738 -25.109  1.00 15.430          H  
ATOM   1175  HE1 PHE A  69     -11.118  41.897 -22.667  1.00 15.430          H  
ATOM   1176  HE2 PHE A  69      -9.290  38.416 -24.250  1.00 15.430          H  
ATOM   1177  HZ  PHE A  69     -11.124  39.465 -23.030  1.00 15.430          H  
ATOM   1178  N   HIS A  70      -4.570  41.138 -23.528  1.00  8.610          N  
ATOM   1179  CA  HIS A  70      -3.921  40.080 -22.749  1.00  8.440          C  
ATOM   1180  C   HIS A  70      -3.315  40.622 -21.469  1.00  8.380          C  
ATOM   1181  O   HIS A  70      -3.529  40.054 -20.395  1.00  8.230          O  
ATOM   1182  CB  HIS A  70      -2.790  39.415 -23.552  1.00 11.880          C  
ATOM   1183  CG  HIS A  70      -2.069  38.252 -22.855  1.00 11.880          C  
ATOM   1184  ND1 HIS A  70      -2.613  36.991 -22.740  1.00 11.880          N  
ATOM   1185  CD2 HIS A  70      -0.854  38.178 -22.280  1.00 11.880          C  
ATOM   1186  CE1 HIS A  70      -1.756  36.197 -22.129  1.00 11.880          C  
ATOM   1187  NE2 HIS A  70      -0.694  36.893 -21.842  1.00 11.880          N  
ATOM   1188  H   HIS A  70      -4.317  41.277 -24.514  1.00 10.330          H  
ATOM   1189  HA  HIS A  70      -4.650  39.329 -22.466  1.00 10.130          H  
ATOM   1190 1HB  HIS A  70      -3.167  39.075 -24.511  1.00 14.260          H  
ATOM   1191 2HB  HIS A  70      -2.034  40.163 -23.770  1.00 14.260          H  
ATOM   1192  HD1 HIS A  70      -3.532  36.711 -23.034  1.00 14.260          H  
ATOM   1193  HD2 HIS A  70      -0.060  38.906 -22.135  1.00 14.260          H  
ATOM   1194  HE1 HIS A  70      -1.996  35.150 -21.945  1.00 14.260          H  
ATOM   1195  N   ARG A  71      -2.541  41.705 -21.570  1.00  8.630          N  
ATOM   1196  CA  ARG A  71      -1.870  42.231 -20.392  1.00  8.840          C  
ATOM   1197  C   ARG A  71      -2.891  42.735 -19.372  1.00  8.760          C  
ATOM   1198  O   ARG A  71      -2.724  42.518 -18.164  1.00  8.760          O  
ATOM   1199  CB  ARG A  71      -0.909  43.346 -20.777  1.00 12.290          C  
ATOM   1200  CG  ARG A  71       0.284  42.941 -21.701  1.00 12.290          C  
ATOM   1201  CD  ARG A  71       1.171  41.861 -21.164  1.00 12.290          C  
ATOM   1202  NE  ARG A  71       1.860  42.260 -19.944  1.00 12.290          N  
ATOM   1203  CZ  ARG A  71       2.541  41.431 -19.116  1.00 12.290          C  
ATOM   1204  NH1 ARG A  71       2.642  40.140 -19.375  1.00 12.290          N  
ATOM   1205  NH2 ARG A  71       3.115  41.927 -18.031  1.00 12.290          N  
ATOM   1206  H   ARG A  71      -2.413  42.141 -22.490  1.00 10.360          H  
ATOM   1207  HA  ARG A  71      -1.311  41.426 -19.926  1.00 10.610          H  
ATOM   1208 1HB  ARG A  71      -1.470  44.119 -21.307  1.00 14.750          H  
ATOM   1209 2HB  ARG A  71      -0.499  43.799 -19.878  1.00 14.750          H  
ATOM   1210 1HG  ARG A  71      -0.101  42.605 -22.662  1.00 14.750          H  
ATOM   1211 2HG  ARG A  71       0.901  43.819 -21.853  1.00 14.750          H  
ATOM   1212 1HD  ARG A  71       0.598  40.966 -20.970  1.00 14.750          H  
ATOM   1213 2HD  ARG A  71       1.925  41.638 -21.918  1.00 14.750          H  
ATOM   1214  HE  ARG A  71       1.823  43.240 -19.692  1.00 14.750          H  
ATOM   1215 1HH1 ARG A  71       2.214  39.747 -20.200  1.00 14.750          H  
ATOM   1216 2HH1 ARG A  71       3.151  39.539 -18.741  1.00 14.750          H  
ATOM   1217 1HH2 ARG A  71       3.043  42.916 -17.827  1.00 14.750          H  
ATOM   1218 2HH2 ARG A  71       3.626  41.322 -17.405  1.00 14.750          H  
ATOM   1219  N   TRP A  72      -3.968  43.373 -19.847  1.00  8.820          N  
ATOM   1220  CA  TRP A  72      -5.033  43.824 -18.966  1.00  8.940          C  
ATOM   1221  C   TRP A  72      -5.682  42.644 -18.257  1.00  8.570          C  
ATOM   1222  O   TRP A  72      -5.832  42.678 -17.032  1.00  8.580          O  
ATOM   1223  CB  TRP A  72      -6.064  44.667 -19.716  1.00 12.470          C  
ATOM   1224  CG  TRP A  72      -7.277  44.972 -18.893  1.00 12.470          C  
ATOM   1225  CD1 TRP A  72      -7.427  45.924 -17.931  1.00 12.470          C  
ATOM   1226  CD2 TRP A  72      -8.551  44.312 -19.000  1.00 12.470          C  
ATOM   1227  NE1 TRP A  72      -8.699  45.874 -17.422  1.00 12.470          N  
ATOM   1228  CE2 TRP A  72      -9.396  44.897 -18.065  1.00 12.470          C  
ATOM   1229  CE3 TRP A  72      -9.030  43.296 -19.804  1.00 12.470          C  
ATOM   1230  CZ2 TRP A  72     -10.705  44.480 -17.902  1.00 12.470          C  
ATOM   1231  CZ3 TRP A  72     -10.334  42.872 -19.647  1.00 12.470          C  
ATOM   1232  CH2 TRP A  72     -11.152  43.447 -18.719  1.00 12.470          C  
ATOM   1233  H   TRP A  72      -4.026  43.578 -20.849  1.00 10.580          H  
ATOM   1234  HA  TRP A  72      -4.590  44.465 -18.207  1.00 10.730          H  
ATOM   1235 1HB  TRP A  72      -5.607  45.605 -20.028  1.00 14.960          H  
ATOM   1236 2HB  TRP A  72      -6.369  44.144 -20.618  1.00 14.960          H  
ATOM   1237  HD1 TRP A  72      -6.650  46.612 -17.607  1.00 14.960          H  
ATOM   1238  HE1 TRP A  72      -9.080  46.454 -16.696  1.00 14.960          H  
ATOM   1239  HE3 TRP A  72      -8.382  42.850 -20.546  1.00 14.960          H  
ATOM   1240  HZ2 TRP A  72     -11.374  44.935 -17.168  1.00 14.960          H  
ATOM   1241  HZ3 TRP A  72     -10.692  42.068 -20.284  1.00 14.960          H  
ATOM   1242  HH2 TRP A  72     -12.177  43.092 -18.621  1.00 14.960          H  
ATOM   1243  N   VAL A  73      -6.014  41.582 -18.999  1.00  8.340          N  
ATOM   1244  CA  VAL A  73      -6.629  40.409 -18.402  1.00  8.200          C  
ATOM   1245  C   VAL A  73      -5.713  39.805 -17.361  1.00  7.970          C  
ATOM   1246  O   VAL A  73      -6.201  39.336 -16.331  1.00  7.930          O  
ATOM   1247  CB  VAL A  73      -7.051  39.355 -19.437  1.00 11.540          C  
ATOM   1248  CG1 VAL A  73      -7.483  38.053 -18.724  1.00 11.540          C  
ATOM   1249  CG2 VAL A  73      -8.214  39.921 -20.237  1.00 11.540          C  
ATOM   1250  H   VAL A  73      -5.854  41.614 -20.009  1.00 10.010          H  
ATOM   1251  HA  VAL A  73      -7.540  40.737 -17.899  1.00  9.840          H  
ATOM   1252  HB  VAL A  73      -6.210  39.121 -20.098  1.00 13.840          H  
ATOM   1253 1HG1 VAL A  73      -7.788  37.324 -19.456  1.00 13.840          H  
ATOM   1254 2HG1 VAL A  73      -6.657  37.643 -18.153  1.00 13.840          H  
ATOM   1255 3HG1 VAL A  73      -8.316  38.261 -18.051  1.00 13.840          H  
ATOM   1256 1HG2 VAL A  73      -8.555  39.236 -20.964  1.00 13.840          H  
ATOM   1257 2HG2 VAL A  73      -9.033  40.153 -19.562  1.00 13.840          H  
ATOM   1258 3HG2 VAL A  73      -7.891  40.806 -20.736  1.00 13.840          H  
ATOM   1259  N   LEU A  74      -4.405  39.734 -17.629  1.00  7.990          N  
ATOM   1260  CA  LEU A  74      -3.529  39.208 -16.602  1.00  8.020          C  
ATOM   1261  C   LEU A  74      -3.634  40.118 -15.380  1.00  8.070          C  
ATOM   1262  O   LEU A  74      -3.812  39.639 -14.266  1.00  8.010          O  
ATOM   1263  CB  LEU A  74      -2.073  39.173 -17.074  1.00 11.220          C  
ATOM   1264  CG  LEU A  74      -1.711  38.178 -18.199  1.00 11.220          C  
ATOM   1265  CD1 LEU A  74      -0.290  38.440 -18.616  1.00 11.220          C  
ATOM   1266  CD2 LEU A  74      -1.863  36.766 -17.733  1.00 11.220          C  
ATOM   1267  H   LEU A  74      -4.044  40.042 -18.537  1.00  9.590          H  
ATOM   1268  HA  LEU A  74      -3.863  38.215 -16.322  1.00  9.620          H  
ATOM   1269 1HB  LEU A  74      -1.817  40.170 -17.434  1.00 13.460          H  
ATOM   1270 2HB  LEU A  74      -1.440  38.953 -16.217  1.00 13.460          H  
ATOM   1271  HG  LEU A  74      -2.353  38.341 -19.060  1.00 13.460          H  
ATOM   1272 1HD1 LEU A  74      -0.022  37.763 -19.407  1.00 13.460          H  
ATOM   1273 2HD1 LEU A  74      -0.203  39.461 -18.968  1.00 13.460          H  
ATOM   1274 3HD1 LEU A  74       0.376  38.286 -17.770  1.00 13.460          H  
ATOM   1275 1HD2 LEU A  74      -1.581  36.090 -18.541  1.00 13.460          H  
ATOM   1276 2HD2 LEU A  74      -1.217  36.621 -16.891  1.00 13.460          H  
ATOM   1277 3HD2 LEU A  74      -2.886  36.566 -17.446  1.00 13.460          H  
ATOM   1278  N   GLY A  75      -3.659  41.444 -15.570  1.00  8.280          N  
ATOM   1279  CA  GLY A  75      -3.784  42.352 -14.430  1.00  8.540          C  
ATOM   1280  C   GLY A  75      -5.043  42.048 -13.611  1.00  8.360          C  
ATOM   1281  O   GLY A  75      -5.023  42.124 -12.370  1.00  8.420          O  
ATOM   1282  H   GLY A  75      -3.500  41.829 -16.509  1.00  9.940          H  
ATOM   1283 1HA  GLY A  75      -2.900  42.271 -13.800  1.00 10.250          H  
ATOM   1284 2HA  GLY A  75      -3.829  43.376 -14.801  1.00 10.250          H  
ATOM   1285  N   VAL A  76      -6.125  41.676 -14.303  1.00  8.260          N  
ATOM   1286  CA  VAL A  76      -7.381  41.319 -13.653  1.00  8.260          C  
ATOM   1287  C   VAL A  76      -7.190  40.029 -12.868  1.00  7.940          C  
ATOM   1288  O   VAL A  76      -7.570  39.943 -11.700  1.00  7.910          O  
ATOM   1289  CB  VAL A  76      -8.522  41.125 -14.689  1.00 11.560          C  
ATOM   1290  CG1 VAL A  76      -9.773  40.589 -13.997  1.00 11.560          C  
ATOM   1291  CG2 VAL A  76      -8.826  42.446 -15.413  1.00 11.560          C  
ATOM   1292  H   VAL A  76      -6.044  41.712 -15.327  1.00  9.910          H  
ATOM   1293  HA  VAL A  76      -7.660  42.103 -12.956  1.00  9.910          H  
ATOM   1294  HB  VAL A  76      -8.213  40.386 -15.416  1.00 13.880          H  
ATOM   1295 1HG1 VAL A  76     -10.555  40.439 -14.739  1.00 13.880          H  
ATOM   1296 2HG1 VAL A  76      -9.566  39.637 -13.511  1.00 13.880          H  
ATOM   1297 3HG1 VAL A  76     -10.113  41.305 -13.252  1.00 13.880          H  
ATOM   1298 1HG2 VAL A  76      -9.612  42.282 -16.147  1.00 13.880          H  
ATOM   1299 2HG2 VAL A  76      -9.149  43.187 -14.708  1.00 13.880          H  
ATOM   1300 3HG2 VAL A  76      -7.945  42.805 -15.917  1.00 13.880          H  
ATOM   1301  N   ASN A  77      -6.606  39.022 -13.506  1.00  7.820          N  
ATOM   1302  CA  ASN A  77      -6.399  37.739 -12.860  1.00  7.750          C  
ATOM   1303  C   ASN A  77      -5.467  37.821 -11.660  1.00  7.740          C  
ATOM   1304  O   ASN A  77      -5.687  37.135 -10.663  1.00  7.690          O  
ATOM   1305  CB  ASN A  77      -5.876  36.761 -13.868  1.00 10.880          C  
ATOM   1306  CG  ASN A  77      -6.935  36.323 -14.832  1.00 10.880          C  
ATOM   1307  OD1 ASN A  77      -8.146  36.430 -14.599  1.00 10.880          O  
ATOM   1308  ND2 ASN A  77      -6.492  35.819 -15.922  1.00 10.880          N  
ATOM   1309  H   ASN A  77      -6.337  39.151 -14.487  1.00  9.380          H  
ATOM   1310  HA  ASN A  77      -7.359  37.386 -12.498  1.00  9.300          H  
ATOM   1311 1HB  ASN A  77      -5.075  37.233 -14.432  1.00 13.050          H  
ATOM   1312 2HB  ASN A  77      -5.447  35.912 -13.362  1.00 13.050          H  
ATOM   1313 1HD2 ASN A  77      -7.133  35.487 -16.613  1.00 13.050          H  
ATOM   1314 2HD2 ASN A  77      -5.502  35.771 -16.065  1.00 13.050          H  
ATOM   1315  N   ILE A  78      -4.460  38.680 -11.731  1.00  7.920          N  
ATOM   1316  CA  ILE A  78      -3.509  38.899 -10.653  1.00  8.160          C  
ATOM   1317  C   ILE A  78      -4.247  39.534  -9.476  1.00  8.090          C  
ATOM   1318  O   ILE A  78      -4.109  39.095  -8.336  1.00  8.110          O  
ATOM   1319  CB  ILE A  78      -2.304  39.717 -11.130  1.00 11.330          C  
ATOM   1320  CG1 ILE A  78      -1.510  38.865 -12.177  1.00 11.330          C  
ATOM   1321  CG2 ILE A  78      -1.423  40.060  -9.912  1.00 11.330          C  
ATOM   1322  CD1 ILE A  78      -0.501  39.616 -13.005  1.00 11.330          C  
ATOM   1323  H   ILE A  78      -4.344  39.191 -12.610  1.00  9.500          H  
ATOM   1324  HA  ILE A  78      -3.131  37.924 -10.332  1.00  9.790          H  
ATOM   1325  HB  ILE A  78      -2.649  40.629 -11.624  1.00 13.590          H  
ATOM   1326 1HG1 ILE A  78      -0.991  38.101 -11.642  1.00 13.590          H  
ATOM   1327 2HG1 ILE A  78      -2.216  38.387 -12.848  1.00 13.590          H  
ATOM   1328 1HG2 ILE A  78      -0.561  40.636 -10.221  1.00 13.590          H  
ATOM   1329 2HG2 ILE A  78      -2.000  40.645  -9.204  1.00 13.590          H  
ATOM   1330 3HG2 ILE A  78      -1.091  39.138  -9.427  1.00 13.590          H  
ATOM   1331 1HD1 ILE A  78      -0.012  38.922 -13.688  1.00 13.590          H  
ATOM   1332 2HD1 ILE A  78      -1.016  40.389 -13.582  1.00 13.590          H  
ATOM   1333 3HD1 ILE A  78       0.244  40.078 -12.368  1.00 13.590          H  
ATOM   1334  N   THR A  79      -5.065  40.556  -9.772  1.00  8.100          N  
ATOM   1335  CA  THR A  79      -5.877  41.237  -8.767  1.00  8.230          C  
ATOM   1336  C   THR A  79      -6.704  40.176  -8.015  1.00  7.900          C  
ATOM   1337  O   THR A  79      -6.797  40.189  -6.776  1.00  7.930          O  
ATOM   1338  CB  THR A  79      -6.807  42.278  -9.461  1.00 11.470          C  
ATOM   1339  OG1 THR A  79      -6.006  43.256 -10.148  1.00 11.470          O  
ATOM   1340  CG2 THR A  79      -7.694  42.992  -8.476  1.00 11.470          C  
ATOM   1341  H   THR A  79      -5.098  40.894 -10.732  1.00  9.720          H  
ATOM   1342  HA  THR A  79      -5.221  41.749  -8.069  1.00  9.880          H  
ATOM   1343  HB  THR A  79      -7.435  41.776 -10.172  1.00 13.760          H  
ATOM   1344  HG1 THR A  79      -5.531  42.838 -10.897  1.00 13.760          H  
ATOM   1345 1HG2 THR A  79      -8.319  43.700  -9.017  1.00 13.760          H  
ATOM   1346 2HG2 THR A  79      -8.326  42.278  -7.953  1.00 13.760          H  
ATOM   1347 3HG2 THR A  79      -7.071  43.522  -7.776  1.00 13.760          H  
ATOM   1348  N   ILE A  80      -7.298  39.248  -8.773  1.00  7.690          N  
ATOM   1349  CA  ILE A  80      -8.076  38.161  -8.203  1.00  7.550          C  
ATOM   1350  C   ILE A  80      -7.209  37.251  -7.327  1.00  7.360          C  
ATOM   1351  O   ILE A  80      -7.611  36.923  -6.212  1.00  7.290          O  
ATOM   1352  CB  ILE A  80      -8.803  37.341  -9.287  1.00 10.630          C  
ATOM   1353  CG1 ILE A  80      -9.886  38.222  -9.958  1.00 10.630          C  
ATOM   1354  CG2 ILE A  80      -9.417  36.086  -8.651  1.00 10.630          C  
ATOM   1355  CD1 ILE A  80     -10.460  37.648 -11.254  1.00 10.630          C  
ATOM   1356  H   ILE A  80      -7.215  39.334  -9.794  1.00  9.230          H  
ATOM   1357  HA  ILE A  80      -8.845  38.603  -7.567  1.00  9.060          H  
ATOM   1358  HB  ILE A  80      -8.099  37.045 -10.059  1.00 12.750          H  
ATOM   1359 1HG1 ILE A  80     -10.702  38.367  -9.251  1.00 12.750          H  
ATOM   1360 2HG1 ILE A  80      -9.453  39.194 -10.182  1.00 12.750          H  
ATOM   1361 1HG2 ILE A  80      -9.931  35.497  -9.390  1.00 12.750          H  
ATOM   1362 2HG2 ILE A  80      -8.642  35.485  -8.220  1.00 12.750          H  
ATOM   1363 3HG2 ILE A  80     -10.123  36.380  -7.874  1.00 12.750          H  
ATOM   1364 1HD1 ILE A  80     -11.201  38.335 -11.654  1.00 12.750          H  
ATOM   1365 2HD1 ILE A  80      -9.659  37.523 -11.981  1.00 12.750          H  
ATOM   1366 3HD1 ILE A  80     -10.929  36.689 -11.072  1.00 12.750          H  
ATOM   1367  N   THR A  81      -6.031  36.825  -7.809  1.00  7.410          N  
ATOM   1368  CA  THR A  81      -5.191  35.956  -6.987  1.00  7.490          C  
ATOM   1369  C   THR A  81      -4.679  36.654  -5.729  1.00  7.500          C  
ATOM   1370  O   THR A  81      -4.471  35.995  -4.701  1.00  7.420          O  
ATOM   1371  CB  THR A  81      -3.997  35.391  -7.768  1.00 10.450          C  
ATOM   1372  OG1 THR A  81      -3.206  36.455  -8.293  1.00 10.450          O  
ATOM   1373  CG2 THR A  81      -4.461  34.557  -8.866  1.00 10.450          C  
ATOM   1374  H   THR A  81      -5.740  37.077  -8.759  1.00  8.890          H  
ATOM   1375  HA  THR A  81      -5.796  35.110  -6.678  1.00  8.990          H  
ATOM   1376  HB  THR A  81      -3.398  34.774  -7.119  1.00 12.540          H  
ATOM   1377  HG1 THR A  81      -2.879  37.014  -7.580  1.00 12.540          H  
ATOM   1378 1HG2 THR A  81      -3.596  34.172  -9.390  1.00 12.540          H  
ATOM   1379 2HG2 THR A  81      -5.059  33.735  -8.488  1.00 12.540          H  
ATOM   1380 3HG2 THR A  81      -5.049  35.139  -9.532  1.00 12.540          H  
ATOM   1381  N   PHE A  82      -4.490  37.986  -5.771  1.00  7.720          N  
ATOM   1382  CA  PHE A  82      -4.043  38.694  -4.574  1.00  7.950          C  
ATOM   1383  C   PHE A  82      -5.051  38.451  -3.456  1.00  7.660          C  
ATOM   1384  O   PHE A  82      -4.670  38.104  -2.329  1.00  7.660          O  
ATOM   1385  CB  PHE A  82      -3.979  40.228  -4.784  1.00 11.040          C  
ATOM   1386  CG  PHE A  82      -2.820  40.839  -5.598  1.00 11.040          C  
ATOM   1387  CD1 PHE A  82      -1.610  40.229  -5.762  1.00 11.040          C  
ATOM   1388  CD2 PHE A  82      -2.980  42.089  -6.191  1.00 11.040          C  
ATOM   1389  CE1 PHE A  82      -0.606  40.836  -6.485  1.00 11.040          C  
ATOM   1390  CE2 PHE A  82      -1.985  42.687  -6.898  1.00 11.040          C  
ATOM   1391  CZ  PHE A  82      -0.791  42.057  -7.044  1.00 11.040          C  
ATOM   1392  H   PHE A  82      -4.605  38.475  -6.665  1.00  9.260          H  
ATOM   1393  HA  PHE A  82      -3.081  38.308  -4.258  1.00  9.540          H  
ATOM   1394 1HB  PHE A  82      -4.895  40.530  -5.269  1.00 13.250          H  
ATOM   1395 2HB  PHE A  82      -3.985  40.708  -3.810  1.00 13.250          H  
ATOM   1396  HD1 PHE A  82      -1.437  39.270  -5.328  1.00 13.250          H  
ATOM   1397  HD2 PHE A  82      -3.916  42.609  -6.096  1.00 13.250          H  
ATOM   1398  HE1 PHE A  82       0.337  40.346  -6.616  1.00 13.250          H  
ATOM   1399  HE2 PHE A  82      -2.157  43.674  -7.347  1.00 13.250          H  
ATOM   1400  HZ  PHE A  82       0.009  42.524  -7.612  1.00 13.250          H  
ATOM   1401  N   ILE A  83      -6.341  38.592  -3.786  1.00  7.530          N  
ATOM   1402  CA  ILE A  83      -7.373  38.413  -2.776  1.00  7.500          C  
ATOM   1403  C   ILE A  83      -7.671  36.953  -2.469  1.00  7.140          C  
ATOM   1404  O   ILE A  83      -7.806  36.608  -1.297  1.00  7.120          O  
ATOM   1405  CB  ILE A  83      -8.635  39.223  -3.129  1.00 10.510          C  
ATOM   1406  CG1 ILE A  83      -9.300  38.737  -4.439  1.00 10.510          C  
ATOM   1407  CG2 ILE A  83      -8.229  40.649  -3.253  1.00 10.510          C  
ATOM   1408  CD1 ILE A  83     -10.630  39.372  -4.798  1.00 10.510          C  
ATOM   1409  H   ILE A  83      -6.570  38.897  -4.741  1.00  9.040          H  
ATOM   1410  HA  ILE A  83      -6.998  38.853  -1.857  1.00  9.000          H  
ATOM   1411  HB  ILE A  83      -9.347  39.108  -2.338  1.00 12.610          H  
ATOM   1412 1HG1 ILE A  83      -8.617  38.935  -5.245  1.00 12.610          H  
ATOM   1413 2HG1 ILE A  83      -9.478  37.674  -4.377  1.00 12.610          H  
ATOM   1414 1HG2 ILE A  83      -9.076  41.271  -3.473  1.00 12.610          H  
ATOM   1415 2HG2 ILE A  83      -7.780  40.990  -2.345  1.00 12.610          H  
ATOM   1416 3HG2 ILE A  83      -7.510  40.728  -4.055  1.00 12.610          H  
ATOM   1417 1HD1 ILE A  83     -10.978  38.941  -5.737  1.00 12.610          H  
ATOM   1418 2HD1 ILE A  83     -11.353  39.176  -4.030  1.00 12.610          H  
ATOM   1419 3HD1 ILE A  83     -10.525  40.445  -4.924  1.00 12.610          H  
ATOM   1420  N   MET A  84      -7.637  36.058  -3.462  1.00  7.000          N  
ATOM   1421  CA  MET A  84      -7.897  34.657  -3.155  1.00  6.950          C  
ATOM   1422  C   MET A  84      -6.918  34.155  -2.110  1.00  6.940          C  
ATOM   1423  O   MET A  84      -7.297  33.439  -1.169  1.00  6.950          O  
ATOM   1424  CB  MET A  84      -7.728  33.776  -4.385  1.00  9.750          C  
ATOM   1425  CG  MET A  84      -8.738  33.881  -5.477  1.00  9.750          C  
ATOM   1426  SD  MET A  84      -8.168  32.986  -6.963  1.00  9.750          S  
ATOM   1427  CE  MET A  84      -8.262  31.256  -6.520  1.00  9.750          C  
ATOM   1428  H   MET A  84      -7.499  36.365  -4.430  1.00  8.400          H  
ATOM   1429  HA  MET A  84      -8.904  34.561  -2.764  1.00  8.340          H  
ATOM   1430 1HB  MET A  84      -6.763  33.978  -4.825  1.00 11.700          H  
ATOM   1431 2HB  MET A  84      -7.733  32.751  -4.061  1.00 11.700          H  
ATOM   1432 1HG  MET A  84      -9.675  33.440  -5.146  1.00 11.700          H  
ATOM   1433 2HG  MET A  84      -8.921  34.917  -5.728  1.00 11.700          H  
ATOM   1434 1HE  MET A  84      -7.928  30.650  -7.363  1.00 11.700          H  
ATOM   1435 2HE  MET A  84      -7.631  31.052  -5.671  1.00 11.700          H  
ATOM   1436 3HE  MET A  84      -9.291  30.998  -6.273  1.00 11.700          H  
ATOM   1437  N   CYS A  85      -5.645  34.532  -2.271  1.00  7.090          N  
ATOM   1438  CA  CYS A  85      -4.631  34.069  -1.357  1.00  7.360          C  
ATOM   1439  C   CYS A  85      -4.883  34.579   0.029  1.00  7.280          C  
ATOM   1440  O   CYS A  85      -4.884  33.803   0.982  1.00  7.310          O  
ATOM   1441  CB  CYS A  85      -3.275  34.548  -1.804  1.00 10.200          C  
ATOM   1442  SG  CYS A  85      -2.790  33.801  -3.283  1.00 10.200          S  
ATOM   1443  H   CYS A  85      -5.380  35.120  -3.066  1.00  8.510          H  
ATOM   1444  HA  CYS A  85      -4.645  32.987  -1.345  1.00  8.830          H  
ATOM   1445 1HB  CYS A  85      -3.286  35.633  -1.952  1.00 12.240          H  
ATOM   1446 2HB  CYS A  85      -2.536  34.314  -1.041  1.00 12.240          H  
ATOM   1447  HG  CYS A  85      -3.476  34.658  -4.081  1.00 12.240          H  
ATOM   1448  N   MET A  86      -5.218  35.861   0.131  1.00  7.330          N  
ATOM   1449  CA  MET A  86      -5.530  36.471   1.402  1.00  7.480          C  
ATOM   1450  C   MET A  86      -6.779  35.951   2.064  1.00  7.160          C  
ATOM   1451  O   MET A  86      -6.836  35.837   3.290  1.00  7.210          O  
ATOM   1452  CB  MET A  86      -5.628  37.936   1.221  1.00 10.410          C  
ATOM   1453  CG  MET A  86      -4.350  38.642   0.943  1.00 10.410          C  
ATOM   1454  SD  MET A  86      -3.191  38.437   2.272  1.00 10.410          S  
ATOM   1455  CE  MET A  86      -2.040  37.291   1.629  1.00 10.410          C  
ATOM   1456  H   MET A  86      -5.209  36.456  -0.707  1.00  8.800          H  
ATOM   1457  HA  MET A  86      -4.722  36.266   2.084  1.00  8.980          H  
ATOM   1458 1HB  MET A  86      -6.273  38.115   0.365  1.00 12.490          H  
ATOM   1459 2HB  MET A  86      -6.097  38.350   2.053  1.00 12.490          H  
ATOM   1460 1HG  MET A  86      -3.903  38.248   0.039  1.00 12.490          H  
ATOM   1461 2HG  MET A  86      -4.529  39.691   0.804  1.00 12.490          H  
ATOM   1462 1HE  MET A  86      -1.281  37.099   2.373  1.00 12.490          H  
ATOM   1463 2HE  MET A  86      -2.529  36.367   1.355  1.00 12.490          H  
ATOM   1464 3HE  MET A  86      -1.574  37.719   0.750  1.00 12.490          H  
ATOM   1465  N   PHE A  87      -7.761  35.540   1.278  1.00  6.990          N  
ATOM   1466  CA  PHE A  87      -8.974  35.016   1.865  1.00  6.990          C  
ATOM   1467  C   PHE A  87      -8.614  33.840   2.763  1.00  6.810          C  
ATOM   1468  O   PHE A  87      -9.134  33.722   3.880  1.00  6.890          O  
ATOM   1469  CB  PHE A  87      -9.977  34.608   0.790  1.00  9.790          C  
ATOM   1470  CG  PHE A  87     -10.607  35.782   0.013  1.00  9.790          C  
ATOM   1471  CD1 PHE A  87     -11.103  35.553  -1.262  1.00  9.790          C  
ATOM   1472  CD2 PHE A  87     -10.697  37.105   0.522  1.00  9.790          C  
ATOM   1473  CE1 PHE A  87     -11.657  36.562  -1.998  1.00  9.790          C  
ATOM   1474  CE2 PHE A  87     -11.256  38.097  -0.228  1.00  9.790          C  
ATOM   1475  CZ  PHE A  87     -11.737  37.822  -1.482  1.00  9.790          C  
ATOM   1476  H   PHE A  87      -7.688  35.679   0.267  1.00  8.390          H  
ATOM   1477  HA  PHE A  87      -9.421  35.764   2.476  1.00  8.390          H  
ATOM   1478 1HB  PHE A  87      -9.476  33.961   0.070  1.00 11.740          H  
ATOM   1479 2HB  PHE A  87     -10.775  34.029   1.244  1.00 11.740          H  
ATOM   1480  HD1 PHE A  87     -11.044  34.549  -1.679  1.00 11.740          H  
ATOM   1481  HD2 PHE A  87     -10.329  37.362   1.508  1.00 11.740          H  
ATOM   1482  HE1 PHE A  87     -12.039  36.358  -2.998  1.00 11.740          H  
ATOM   1483  HE2 PHE A  87     -11.324  39.105   0.173  1.00 11.740          H  
ATOM   1484  HZ  PHE A  87     -12.181  38.603  -2.070  1.00 11.740          H  
ATOM   1485  N   VAL A  88      -7.680  33.000   2.301  1.00  6.780          N  
ATOM   1486  CA  VAL A  88      -7.228  31.862   3.092  1.00  6.940          C  
ATOM   1487  C   VAL A  88      -6.135  32.255   4.127  1.00  7.000          C  
ATOM   1488  O   VAL A  88      -6.174  31.795   5.268  1.00  7.080          O  
ATOM   1489  CB  VAL A  88      -6.696  30.745   2.176  1.00  9.650          C  
ATOM   1490  CG1 VAL A  88      -6.148  29.578   3.030  1.00  9.650          C  
ATOM   1491  CG2 VAL A  88      -7.800  30.280   1.243  1.00  9.650          C  
ATOM   1492  H   VAL A  88      -7.310  33.163   1.354  1.00  8.140          H  
ATOM   1493  HA  VAL A  88      -8.086  31.471   3.637  1.00  8.330          H  
ATOM   1494  HB  VAL A  88      -5.872  31.138   1.578  1.00 11.580          H  
ATOM   1495 1HG1 VAL A  88      -5.771  28.797   2.380  1.00 11.580          H  
ATOM   1496 2HG1 VAL A  88      -5.343  29.918   3.678  1.00 11.580          H  
ATOM   1497 3HG1 VAL A  88      -6.953  29.173   3.644  1.00 11.580          H  
ATOM   1498 1HG2 VAL A  88      -7.415  29.503   0.584  1.00 11.580          H  
ATOM   1499 2HG2 VAL A  88      -8.631  29.886   1.828  1.00 11.580          H  
ATOM   1500 3HG2 VAL A  88      -8.147  31.122   0.643  1.00 11.580          H  
ATOM   1501  N   VAL A  89      -5.124  33.020   3.684  1.00  7.150          N  
ATOM   1502  CA  VAL A  89      -3.945  33.464   4.452  1.00  7.540          C  
ATOM   1503  C   VAL A  89      -4.130  34.448   5.629  1.00  7.480          C  
ATOM   1504  O   VAL A  89      -3.459  34.288   6.659  1.00  7.690          O  
ATOM   1505  CB  VAL A  89      -2.873  34.039   3.497  1.00 10.400          C  
ATOM   1506  CG1 VAL A  89      -1.780  34.673   4.259  1.00 10.400          C  
ATOM   1507  CG2 VAL A  89      -2.288  32.934   2.673  1.00 10.400          C  
ATOM   1508  H   VAL A  89      -5.173  33.331   2.715  1.00  8.580          H  
ATOM   1509  HA  VAL A  89      -3.509  32.559   4.875  1.00  9.050          H  
ATOM   1510  HB  VAL A  89      -3.315  34.764   2.860  1.00 12.480          H  
ATOM   1511 1HG1 VAL A  89      -1.026  35.046   3.577  1.00 12.480          H  
ATOM   1512 2HG1 VAL A  89      -2.156  35.480   4.833  1.00 12.480          H  
ATOM   1513 3HG1 VAL A  89      -1.346  33.937   4.916  1.00 12.480          H  
ATOM   1514 1HG2 VAL A  89      -1.539  33.333   1.990  1.00 12.480          H  
ATOM   1515 2HG2 VAL A  89      -1.831  32.194   3.325  1.00 12.480          H  
ATOM   1516 3HG2 VAL A  89      -3.079  32.478   2.112  1.00 12.480          H  
ATOM   1517  N   ILE A  90      -4.995  35.464   5.504  1.00  7.360          N  
ATOM   1518  CA  ILE A  90      -5.074  36.489   6.544  1.00  7.610          C  
ATOM   1519  C   ILE A  90      -5.253  36.008   7.974  1.00  7.390          C  
ATOM   1520  O   ILE A  90      -4.564  36.557   8.831  1.00  7.710          O  
ATOM   1521  CB  ILE A  90      -6.123  37.582   6.215  1.00 10.550          C  
ATOM   1522  CG1 ILE A  90      -5.593  38.406   5.083  1.00 10.550          C  
ATOM   1523  CG2 ILE A  90      -6.470  38.427   7.438  1.00 10.550          C  
ATOM   1524  CD1 ILE A  90      -6.580  39.337   4.462  1.00 10.550          C  
ATOM   1525  H   ILE A  90      -5.580  35.545   4.666  1.00  8.830          H  
ATOM   1526  HA  ILE A  90      -4.123  37.012   6.524  1.00  9.130          H  
ATOM   1527  HB  ILE A  90      -7.024  37.112   5.843  1.00 12.660          H  
ATOM   1528 1HG1 ILE A  90      -4.763  38.983   5.448  1.00 12.660          H  
ATOM   1529 2HG1 ILE A  90      -5.229  37.733   4.321  1.00 12.660          H  
ATOM   1530 1HG2 ILE A  90      -7.210  39.173   7.187  1.00 12.660          H  
ATOM   1531 2HG2 ILE A  90      -6.884  37.799   8.212  1.00 12.660          H  
ATOM   1532 3HG2 ILE A  90      -5.570  38.921   7.800  1.00 12.660          H  
ATOM   1533 1HD1 ILE A  90      -6.086  39.877   3.664  1.00 12.660          H  
ATOM   1534 2HD1 ILE A  90      -7.410  38.760   4.058  1.00 12.660          H  
ATOM   1535 3HD1 ILE A  90      -6.954  40.052   5.179  1.00 12.660          H  
ATOM   1536  N   PRO A  91      -6.112  35.044   8.322  1.00  7.040          N  
ATOM   1537  CA  PRO A  91      -6.261  34.560   9.679  1.00  7.020          C  
ATOM   1538  C   PRO A  91      -4.921  34.164  10.317  1.00  7.070          C  
ATOM   1539  O   PRO A  91      -4.770  34.287  11.536  1.00  7.260          O  
ATOM   1540  CB  PRO A  91      -7.189  33.360   9.493  1.00 10.530          C  
ATOM   1541  CG  PRO A  91      -7.992  33.717   8.263  1.00 10.530          C  
ATOM   1542  CD  PRO A  91      -6.997  34.399   7.360  1.00 10.530          C  
ATOM   1543  HA  PRO A  91      -6.754  35.333  10.280  1.00  8.420          H  
ATOM   1544 1HB  PRO A  91      -6.594  32.440   9.365  1.00 12.640          H  
ATOM   1545 2HB  PRO A  91      -7.811  33.222  10.389  1.00 12.640          H  
ATOM   1546 1HG  PRO A  91      -8.417  32.813   7.798  1.00 12.640          H  
ATOM   1547 2HG  PRO A  91      -8.837  34.368   8.523  1.00 12.640          H  
ATOM   1548 1HD  PRO A  91      -6.475  33.632   6.810  1.00 12.640          H  
ATOM   1549 2HD  PRO A  91      -7.467  35.108   6.713  1.00 12.640          H  
ATOM   1550  N   GLU A  92      -3.944  33.705   9.512  1.00  7.130          N  
ATOM   1551  CA  GLU A  92      -2.660  33.304  10.057  1.00  7.550          C  
ATOM   1552  C   GLU A  92      -1.804  34.543  10.289  1.00  7.890          C  
ATOM   1553  O   GLU A  92      -1.079  34.630  11.285  1.00  8.150          O  
ATOM   1554  CB  GLU A  92      -1.984  32.313   9.126  1.00 10.400          C  
ATOM   1555  CG  GLU A  92      -2.689  30.968   9.004  1.00 10.400          C  
ATOM   1556  CD  GLU A  92      -2.686  30.182  10.283  1.00 10.400          C  
ATOM   1557  OE1 GLU A  92      -1.642  30.055  10.874  1.00 10.400          O  
ATOM   1558  OE2 GLU A  92      -3.725  29.708  10.669  1.00 10.400          O  
ATOM   1559  H   GLU A  92      -4.049  33.626   8.498  1.00  8.560          H  
ATOM   1560  HA  GLU A  92      -2.824  32.812  11.016  1.00  9.060          H  
ATOM   1561 1HB  GLU A  92      -1.930  32.745   8.131  1.00 12.480          H  
ATOM   1562 2HB  GLU A  92      -0.978  32.122   9.481  1.00 12.480          H  
ATOM   1563 1HG  GLU A  92      -3.723  31.145   8.703  1.00 12.480          H  
ATOM   1564 2HG  GLU A  92      -2.209  30.386   8.221  1.00 12.480          H  
ATOM   1565  N   TRP A  93      -1.900  35.533   9.388  1.00  8.030          N  
ATOM   1566  CA  TRP A  93      -1.125  36.746   9.639  1.00  8.630          C  
ATOM   1567  C   TRP A  93      -1.645  37.351  10.937  1.00  8.590          C  
ATOM   1568  O   TRP A  93      -0.861  37.829  11.770  1.00  9.100          O  
ATOM   1569  CB  TRP A  93      -1.248  37.842   8.551  1.00 11.840          C  
ATOM   1570  CG  TRP A  93      -0.455  37.653   7.274  1.00 11.840          C  
ATOM   1571  CD1 TRP A  93      -0.952  37.542   6.019  1.00 11.840          C  
ATOM   1572  CD2 TRP A  93       0.986  37.554   7.134  1.00 11.840          C  
ATOM   1573  NE1 TRP A  93       0.076  37.384   5.112  1.00 11.840          N  
ATOM   1574  CE2 TRP A  93       1.254  37.385   5.773  1.00 11.840          C  
ATOM   1575  CE3 TRP A  93       2.053  37.594   8.035  1.00 11.840          C  
ATOM   1576  CZ2 TRP A  93       2.543  37.245   5.291  1.00 11.840          C  
ATOM   1577  CZ3 TRP A  93       3.340  37.457   7.541  1.00 11.840          C  
ATOM   1578  CH2 TRP A  93       3.579  37.282   6.212  1.00 11.840          C  
ATOM   1579  H   TRP A  93      -2.485  35.397   8.556  1.00  9.640          H  
ATOM   1580  HA  TRP A  93      -0.078  36.479   9.767  1.00 10.360          H  
ATOM   1581 1HB  TRP A  93      -2.299  37.938   8.272  1.00 14.210          H  
ATOM   1582 2HB  TRP A  93      -0.952  38.798   8.982  1.00 14.210          H  
ATOM   1583  HD1 TRP A  93      -2.004  37.581   5.761  1.00 14.210          H  
ATOM   1584  HE1 TRP A  93      -0.019  37.280   4.114  1.00 14.210          H  
ATOM   1585  HE3 TRP A  93       1.884  37.729   9.101  1.00 14.210          H  
ATOM   1586  HZ2 TRP A  93       2.752  37.109   4.230  1.00 14.210          H  
ATOM   1587  HZ3 TRP A  93       4.163  37.492   8.243  1.00 14.210          H  
ATOM   1588  HH2 TRP A  93       4.608  37.174   5.870  1.00 14.210          H  
ATOM   1589  N   LEU A  94      -2.976  37.326  11.101  1.00  8.130          N  
ATOM   1590  CA  LEU A  94      -3.617  37.898  12.272  1.00  8.290          C  
ATOM   1591  C   LEU A  94      -3.258  37.127  13.532  1.00  8.150          C  
ATOM   1592  O   LEU A  94      -2.965  37.727  14.569  1.00  8.490          O  
ATOM   1593  CB  LEU A  94      -5.140  37.901  12.109  1.00 11.540          C  
ATOM   1594  CG  LEU A  94      -5.732  38.812  10.994  1.00 11.540          C  
ATOM   1595  CD1 LEU A  94      -7.234  38.560  10.928  1.00 11.540          C  
ATOM   1596  CD2 LEU A  94      -5.420  40.293  11.215  1.00 11.540          C  
ATOM   1597  H   LEU A  94      -3.547  36.908  10.361  1.00  9.760          H  
ATOM   1598  HA  LEU A  94      -3.257  38.914  12.394  1.00  9.950          H  
ATOM   1599 1HB  LEU A  94      -5.446  36.882  11.881  1.00 13.850          H  
ATOM   1600 2HB  LEU A  94      -5.590  38.179  13.053  1.00 13.850          H  
ATOM   1601  HG  LEU A  94      -5.303  38.524  10.060  1.00 13.850          H  
ATOM   1602 1HD1 LEU A  94      -7.670  39.156  10.126  1.00 13.850          H  
ATOM   1603 2HD1 LEU A  94      -7.419  37.510  10.733  1.00 13.850          H  
ATOM   1604 3HD1 LEU A  94      -7.689  38.838  11.866  1.00 13.850          H  
ATOM   1605 1HD2 LEU A  94      -5.849  40.866  10.395  1.00 13.850          H  
ATOM   1606 2HD2 LEU A  94      -5.838  40.640  12.139  1.00 13.850          H  
ATOM   1607 3HD2 LEU A  94      -4.348  40.454  11.227  1.00 13.850          H  
ATOM   1608  N   ALA A  95      -3.152  35.799  13.441  1.00  7.810          N  
ATOM   1609  CA  ALA A  95      -2.805  35.005  14.607  1.00  7.900          C  
ATOM   1610  C   ALA A  95      -1.490  35.481  15.225  1.00  8.220          C  
ATOM   1611  O   ALA A  95      -1.360  35.504  16.451  1.00  8.260          O  
ATOM   1612  CB  ALA A  95      -2.688  33.541  14.221  1.00 11.020          C  
ATOM   1613  H   ALA A  95      -3.436  35.317  12.585  1.00  9.370          H  
ATOM   1614  HA  ALA A  95      -3.596  35.123  15.346  1.00  9.480          H  
ATOM   1615 1HB  ALA A  95      -2.449  32.950  15.101  1.00 13.230          H  
ATOM   1616 2HB  ALA A  95      -3.633  33.201  13.793  1.00 13.230          H  
ATOM   1617 3HB  ALA A  95      -1.894  33.428  13.480  1.00 13.230          H  
ATOM   1618  N   ASP A  96      -0.523  35.884  14.393  1.00  8.640          N  
ATOM   1619  CA  ASP A  96       0.736  36.386  14.942  1.00  9.190          C  
ATOM   1620  C   ASP A  96       0.794  37.914  15.156  1.00  9.340          C  
ATOM   1621  O   ASP A  96       1.467  38.377  16.082  1.00  9.900          O  
ATOM   1622  CB  ASP A  96       1.938  35.993  14.075  1.00 12.650          C  
ATOM   1623  CG  ASP A  96       2.261  34.493  14.027  1.00 12.650          C  
ATOM   1624  OD1 ASP A  96       2.356  33.874  15.063  1.00 12.650          O  
ATOM   1625  OD2 ASP A  96       2.478  33.992  12.949  1.00 12.650          O  
ATOM   1626  H   ASP A  96      -0.672  35.793  13.380  1.00 10.370          H  
ATOM   1627  HA  ASP A  96       0.876  35.918  15.916  1.00 11.030          H  
ATOM   1628 1HB  ASP A  96       1.749  36.329  13.052  1.00 15.180          H  
ATOM   1629 2HB  ASP A  96       2.821  36.524  14.428  1.00 15.180          H  
ATOM   1630  N   SER A  97       0.126  38.706  14.302  1.00  9.090          N  
ATOM   1631  CA  SER A  97       0.241  40.171  14.366  1.00  9.450          C  
ATOM   1632  C   SER A  97      -0.970  40.994  14.857  1.00  9.860          C  
ATOM   1633  O   SER A  97      -0.846  42.212  15.022  1.00 10.340          O  
ATOM   1634  CB  SER A  97       0.637  40.686  12.991  1.00 13.090          C  
ATOM   1635  OG  SER A  97      -0.352  40.398  12.034  1.00 13.090          O  
ATOM   1636  H   SER A  97      -0.416  38.295  13.541  1.00 10.910          H  
ATOM   1637  HA  SER A  97       1.064  40.392  15.044  1.00 11.340          H  
ATOM   1638 1HB  SER A  97       0.794  41.762  13.043  1.00 15.700          H  
ATOM   1639 2HB  SER A  97       1.579  40.232  12.691  1.00 15.700          H  
ATOM   1640  HG  SER A  97      -0.279  39.439  11.868  1.00 15.700          H  
ATOM   1641  N   ARG A  98      -2.133  40.383  15.084  1.00  9.890          N  
ATOM   1642  CA  ARG A  98      -3.314  41.135  15.496  1.00 10.460          C  
ATOM   1643  C   ARG A  98      -3.377  41.421  16.985  1.00 10.540          C  
ATOM   1644  O   ARG A  98      -3.286  40.511  17.812  1.00 10.570          O  
ATOM   1645  CB  ARG A  98      -4.570  40.363  15.137  1.00 14.420          C  
ATOM   1646  CG  ARG A  98      -5.882  41.052  15.455  1.00 14.420          C  
ATOM   1647  CD  ARG A  98      -7.038  40.268  14.999  1.00 14.420          C  
ATOM   1648  NE  ARG A  98      -7.109  38.979  15.674  1.00 14.420          N  
ATOM   1649  CZ  ARG A  98      -7.971  37.989  15.368  1.00 14.420          C  
ATOM   1650  NH1 ARG A  98      -8.858  38.151  14.408  1.00 14.420          N  
ATOM   1651  NH2 ARG A  98      -7.925  36.851  16.042  1.00 14.420          N  
ATOM   1652  H   ARG A  98      -2.235  39.378  14.944  1.00 11.870          H  
ATOM   1653  HA  ARG A  98      -3.315  42.083  14.959  1.00 12.550          H  
ATOM   1654 1HB  ARG A  98      -4.558  40.159  14.085  1.00 17.300          H  
ATOM   1655 2HB  ARG A  98      -4.558  39.409  15.653  1.00 17.300          H  
ATOM   1656 1HG  ARG A  98      -5.993  41.219  16.529  1.00 17.300          H  
ATOM   1657 2HG  ARG A  98      -5.900  42.000  14.935  1.00 17.300          H  
ATOM   1658 1HD  ARG A  98      -7.942  40.831  15.221  1.00 17.300          H  
ATOM   1659 2HD  ARG A  98      -6.979  40.096  13.945  1.00 17.300          H  
ATOM   1660  HE  ARG A  98      -6.448  38.815  16.427  1.00 17.300          H  
ATOM   1661 1HH1 ARG A  98      -8.904  39.022  13.902  1.00 17.300          H  
ATOM   1662 2HH1 ARG A  98      -9.504  37.406  14.184  1.00 17.300          H  
ATOM   1663 1HH2 ARG A  98      -7.243  36.727  16.779  1.00 17.300          H  
ATOM   1664 2HH2 ARG A  98      -8.568  36.103  15.823  1.00 17.300          H  
ATOM   1665  N   THR A  99      -3.564  42.698  17.324  1.00 10.780          N  
ATOM   1666  CA  THR A  99      -3.718  43.126  18.701  1.00 11.130          C  
ATOM   1667  C   THR A  99      -4.939  44.016  18.715  1.00 11.100          C  
ATOM   1668  O   THR A  99      -5.564  44.265  19.749  1.00 11.070          O  
ATOM   1669  CB  THR A  99      -2.479  43.896  19.198  1.00 15.440          C  
ATOM   1670  OG1 THR A  99      -2.332  45.105  18.440  1.00 15.440          O  
ATOM   1671  CG2 THR A  99      -1.229  43.039  19.004  1.00 15.440          C  
ATOM   1672  H   THR A  99      -3.622  43.408  16.606  1.00 12.940          H  
ATOM   1673  HA  THR A  99      -3.900  42.264  19.342  1.00 13.360          H  
ATOM   1674  HB  THR A  99      -2.601  44.140  20.253  1.00 18.530          H  
ATOM   1675  HG1 THR A  99      -1.610  45.626  18.810  1.00 18.530          H  
ATOM   1676 1HG2 THR A  99      -0.357  43.586  19.358  1.00 18.530          H  
ATOM   1677 2HG2 THR A  99      -1.334  42.115  19.572  1.00 18.530          H  
ATOM   1678 3HG2 THR A  99      -1.095  42.802  17.951  1.00 18.530          H  
ATOM   1679  N   GLN A 100      -5.255  44.499  17.518  1.00 11.340          N  
ATOM   1680  CA  GLN A 100      -6.367  45.423  17.299  1.00 11.590          C  
ATOM   1681  C   GLN A 100      -7.489  44.761  16.536  1.00 11.740          C  
ATOM   1682  O   GLN A 100      -7.261  43.826  15.772  1.00 11.760          O  
ATOM   1683  CB  GLN A 100      -5.913  46.681  16.561  1.00 16.130          C  
ATOM   1684  CG  GLN A 100      -4.865  47.465  17.301  1.00 16.130          C  
ATOM   1685  CD  GLN A 100      -5.415  48.007  18.590  1.00 16.130          C  
ATOM   1686  OE1 GLN A 100      -6.438  48.696  18.594  1.00 16.130          O  
ATOM   1687  NE2 GLN A 100      -4.763  47.690  19.693  1.00 16.130          N  
ATOM   1688  H   GLN A 100      -4.662  44.200  16.753  1.00 13.610          H  
ATOM   1689  HA  GLN A 100      -6.768  45.718  18.268  1.00 13.910          H  
ATOM   1690 1HB  GLN A 100      -5.508  46.404  15.590  1.00 19.350          H  
ATOM   1691 2HB  GLN A 100      -6.770  47.332  16.386  1.00 19.350          H  
ATOM   1692 1HG  GLN A 100      -4.026  46.818  17.530  1.00 19.350          H  
ATOM   1693 2HG  GLN A 100      -4.540  48.301  16.684  1.00 19.350          H  
ATOM   1694 1HE2 GLN A 100      -5.091  48.012  20.581  1.00 19.350          H  
ATOM   1695 2HE2 GLN A 100      -3.942  47.117  19.644  1.00 19.350          H  
ATOM   1696  N   PHE A 101      -8.699  45.278  16.713  1.00 12.030          N  
ATOM   1697  CA  PHE A 101      -9.869  44.744  16.029  1.00 12.430          C  
ATOM   1698  C   PHE A 101     -10.643  45.859  15.332  1.00 12.890          C  
ATOM   1699  O   PHE A 101     -10.622  47.005  15.782  1.00 13.330          O  
ATOM   1700  CB  PHE A 101     -10.732  44.003  17.052  1.00 17.240          C  
ATOM   1701  CG  PHE A 101      -9.991  42.815  17.667  1.00 17.240          C  
ATOM   1702  CD1 PHE A 101      -9.125  42.990  18.754  1.00 17.240          C  
ATOM   1703  CD2 PHE A 101     -10.152  41.535  17.163  1.00 17.240          C  
ATOM   1704  CE1 PHE A 101      -8.436  41.930  19.289  1.00 17.240          C  
ATOM   1705  CE2 PHE A 101      -9.468  40.471  17.716  1.00 17.240          C  
ATOM   1706  CZ  PHE A 101      -8.606  40.670  18.773  1.00 17.240          C  
ATOM   1707  H   PHE A 101      -8.815  46.056  17.347  1.00 14.440          H  
ATOM   1708  HA  PHE A 101      -9.537  44.034  15.272  1.00 14.920          H  
ATOM   1709 1HB  PHE A 101     -11.026  44.682  17.849  1.00 20.690          H  
ATOM   1710 2HB  PHE A 101     -11.642  43.641  16.574  1.00 20.690          H  
ATOM   1711  HD1 PHE A 101      -8.981  43.985  19.172  1.00 20.690          H  
ATOM   1712  HD2 PHE A 101     -10.824  41.370  16.322  1.00 20.690          H  
ATOM   1713  HE1 PHE A 101      -7.753  42.096  20.125  1.00 20.690          H  
ATOM   1714  HE2 PHE A 101      -9.606  39.472  17.312  1.00 20.690          H  
ATOM   1715  HZ  PHE A 101      -8.061  39.831  19.199  1.00 20.690          H  
ATOM   1716  N   GLY A 102     -11.315  45.524  14.228  1.00 12.930          N  
ATOM   1717  CA  GLY A 102     -12.115  46.495  13.483  1.00 13.490          C  
ATOM   1718  C   GLY A 102     -13.616  46.403  13.750  1.00 13.170          C  
ATOM   1719  O   GLY A 102     -14.060  45.905  14.786  1.00 13.490          O  
ATOM   1720  H   GLY A 102     -11.282  44.569  13.901  1.00 15.520          H  
ATOM   1721 1HA  GLY A 102     -11.772  47.503  13.722  1.00 16.190          H  
ATOM   1722 2HA  GLY A 102     -11.934  46.356  12.417  1.00 16.190          H  
ATOM   1723  N   ASP A 103     -14.391  46.869  12.764  1.00 12.690          N  
ATOM   1724  CA  ASP A 103     -15.853  46.936  12.833  1.00 12.540          C  
ATOM   1725  C   ASP A 103     -16.554  45.671  12.319  1.00 12.390          C  
ATOM   1726  O   ASP A 103     -17.688  45.382  12.702  1.00 12.160          O  
ATOM   1727  CB  ASP A 103     -16.334  48.137  12.019  1.00 17.620          C  
ATOM   1728  CG  ASP A 103     -15.822  49.473  12.569  1.00 17.620          C  
ATOM   1729  OD1 ASP A 103     -16.128  49.823  13.679  1.00 17.620          O  
ATOM   1730  OD2 ASP A 103     -15.087  50.127  11.858  1.00 17.620          O  
ATOM   1731  H   ASP A 103     -13.931  47.259  11.952  1.00 15.230          H  
ATOM   1732  HA  ASP A 103     -16.138  47.077  13.875  1.00 15.050          H  
ATOM   1733 1HB  ASP A 103     -16.015  48.031  10.982  1.00 21.140          H  
ATOM   1734 2HB  ASP A 103     -17.418  48.164  12.021  1.00 21.140          H  
ATOM   1735  N   ASP A 104     -15.902  44.957  11.404  1.00 12.720          N  
ATOM   1736  CA  ASP A 104     -16.453  43.770  10.751  1.00 12.810          C  
ATOM   1737  C   ASP A 104     -15.317  42.845  10.319  1.00 12.650          C  
ATOM   1738  O   ASP A 104     -14.141  43.163  10.519  1.00 12.870          O  
ATOM   1739  CB  ASP A 104     -17.295  44.177   9.523  1.00 17.900          C  
ATOM   1740  CG  ASP A 104     -18.347  43.145   9.080  1.00 17.900          C  
ATOM   1741  OD1 ASP A 104     -18.351  42.077   9.655  1.00 17.900          O  
ATOM   1742  OD2 ASP A 104     -19.068  43.392   8.122  1.00 17.900          O  
ATOM   1743  H   ASP A 104     -14.971  45.237  11.141  1.00 15.260          H  
ATOM   1744  HA  ASP A 104     -17.086  43.237  11.461  1.00 15.370          H  
ATOM   1745 1HB  ASP A 104     -17.794  45.121   9.723  1.00 21.480          H  
ATOM   1746 2HB  ASP A 104     -16.635  44.328   8.691  1.00 21.480          H  
ATOM   1747  N   ARG A 105     -15.667  41.716   9.720  1.00 12.470          N  
ATOM   1748  CA  ARG A 105     -14.671  40.768   9.229  1.00 12.560          C  
ATOM   1749  C   ARG A 105     -14.315  40.967   7.750  1.00 12.220          C  
ATOM   1750  O   ARG A 105     -15.178  41.079   6.861  1.00 12.310          O  
ATOM   1751  CB  ARG A 105     -15.131  39.348   9.477  1.00 17.550          C  
ATOM   1752  CG  ARG A 105     -15.221  38.966  10.947  1.00 17.550          C  
ATOM   1753  CD  ARG A 105     -15.661  37.558  11.131  1.00 17.550          C  
ATOM   1754  NE  ARG A 105     -15.621  37.153  12.534  1.00 17.550          N  
ATOM   1755  CZ  ARG A 105     -16.593  37.377  13.452  1.00 17.550          C  
ATOM   1756  NH1 ARG A 105     -17.702  38.017  13.126  1.00 17.550          N  
ATOM   1757  NH2 ARG A 105     -16.424  36.947  14.693  1.00 17.550          N  
ATOM   1758  H   ARG A 105     -16.671  41.530   9.631  1.00 14.960          H  
ATOM   1759  HA  ARG A 105     -13.760  40.915   9.810  1.00 15.070          H  
ATOM   1760 1HB  ARG A 105     -16.109  39.230   9.061  1.00 21.060          H  
ATOM   1761 2HB  ARG A 105     -14.465  38.649   8.981  1.00 21.060          H  
ATOM   1762 1HG  ARG A 105     -14.242  39.081  11.412  1.00 21.060          H  
ATOM   1763 2HG  ARG A 105     -15.933  39.625  11.443  1.00 21.060          H  
ATOM   1764 1HD  ARG A 105     -16.674  37.436  10.762  1.00 21.060          H  
ATOM   1765 2HD  ARG A 105     -14.998  36.899  10.568  1.00 21.060          H  
ATOM   1766  HE  ARG A 105     -14.794  36.658  12.845  1.00 21.060          H  
ATOM   1767 1HH1 ARG A 105     -17.840  38.355  12.185  1.00 21.060          H  
ATOM   1768 2HH1 ARG A 105     -18.417  38.177  13.823  1.00 21.060          H  
ATOM   1769 1HH2 ARG A 105     -15.576  36.458  14.947  1.00 21.060          H  
ATOM   1770 2HH2 ARG A 105     -17.138  37.107  15.388  1.00 21.060          H  
ATOM   1771  N   TYR A 106     -13.011  40.857   7.486  1.00 12.010          N  
ATOM   1772  CA  TYR A 106     -12.398  41.026   6.166  1.00 11.930          C  
ATOM   1773  C   TYR A 106     -13.003  40.146   5.069  1.00 11.780          C  
ATOM   1774  O   TYR A 106     -12.913  40.476   3.886  1.00 11.960          O  
ATOM   1775  CB  TYR A 106     -10.884  40.747   6.268  1.00 16.730          C  
ATOM   1776  CG  TYR A 106     -10.527  39.255   6.269  1.00 16.730          C  
ATOM   1777  CD1 TYR A 106     -10.186  38.646   5.080  1.00 16.730          C  
ATOM   1778  CD2 TYR A 106     -10.589  38.493   7.431  1.00 16.730          C  
ATOM   1779  CE1 TYR A 106      -9.919  37.314   5.040  1.00 16.730          C  
ATOM   1780  CE2 TYR A 106     -10.325  37.135   7.374  1.00 16.730          C  
ATOM   1781  CZ  TYR A 106     -10.000  36.544   6.169  1.00 16.730          C  
ATOM   1782  OH  TYR A 106      -9.776  35.165   6.105  1.00 16.730          O  
ATOM   1783  H   TYR A 106     -12.394  40.731   8.276  1.00 14.410          H  
ATOM   1784  HA  TYR A 106     -12.550  42.057   5.867  1.00 14.320          H  
ATOM   1785 1HB  TYR A 106     -10.369  41.223   5.433  1.00 20.080          H  
ATOM   1786 2HB  TYR A 106     -10.496  41.192   7.182  1.00 20.080          H  
ATOM   1787  HD1 TYR A 106     -10.138  39.227   4.162  1.00 20.080          H  
ATOM   1788  HD2 TYR A 106     -10.863  38.950   8.376  1.00 20.080          H  
ATOM   1789  HE1 TYR A 106      -9.665  36.872   4.127  1.00 20.080          H  
ATOM   1790  HE2 TYR A 106     -10.392  36.528   8.274  1.00 20.080          H  
ATOM   1791  HH  TYR A 106      -9.588  34.851   5.176  1.00 20.080          H  
ATOM   1792  N   ASN A 107     -13.607  39.021   5.447  1.00 11.670          N  
ATOM   1793  CA  ASN A 107     -14.192  38.092   4.503  1.00 11.740          C  
ATOM   1794  C   ASN A 107     -15.706  37.937   4.621  1.00 12.210          C  
ATOM   1795  O   ASN A 107     -16.272  36.980   4.082  1.00 12.830          O  
ATOM   1796  CB  ASN A 107     -13.523  36.758   4.669  1.00 16.410          C  
ATOM   1797  CG  ASN A 107     -13.696  36.269   6.073  1.00 16.410          C  
ATOM   1798  OD1 ASN A 107     -13.944  37.078   6.991  1.00 16.410          O  
ATOM   1799  ND2 ASN A 107     -13.560  34.986   6.278  1.00 16.410          N  
ATOM   1800  H   ASN A 107     -13.674  38.793   6.435  1.00 14.000          H  
ATOM   1801  HA  ASN A 107     -13.986  38.462   3.500  1.00 14.090          H  
ATOM   1802 1HB  ASN A 107     -13.971  36.038   3.987  1.00 19.690          H  
ATOM   1803 2HB  ASN A 107     -12.489  36.828   4.421  1.00 19.690          H  
ATOM   1804 1HD2 ASN A 107     -13.655  34.612   7.199  1.00 19.690          H  
ATOM   1805 2HD2 ASN A 107     -13.350  34.377   5.512  1.00 19.690          H  
ATOM   1806  N   LYS A 108     -16.365  38.861   5.316  1.00 12.130          N  
ATOM   1807  CA  LYS A 108     -17.816  38.806   5.461  1.00 12.740          C  
ATOM   1808  C   LYS A 108     -18.489  40.047   4.887  1.00 12.820          C  
ATOM   1809  O   LYS A 108     -19.547  39.956   4.263  1.00 12.750          O  
ATOM   1810  CB  LYS A 108     -18.205  38.644   6.929  1.00 17.590          C  
ATOM   1811  CG  LYS A 108     -17.675  37.369   7.633  1.00 17.590          C  
ATOM   1812  CD  LYS A 108     -18.269  36.080   7.073  1.00 17.590          C  
ATOM   1813  CE  LYS A 108     -17.794  34.866   7.861  1.00 17.590          C  
ATOM   1814  NZ  LYS A 108     -18.364  33.589   7.324  1.00 17.590          N  
ATOM   1815  H   LYS A 108     -15.838  39.619   5.755  1.00 14.560          H  
ATOM   1816  HA  LYS A 108     -18.191  37.954   4.899  1.00 15.290          H  
ATOM   1817 1HB  LYS A 108     -17.846  39.514   7.485  1.00 21.110          H  
ATOM   1818 2HB  LYS A 108     -19.291  38.643   7.013  1.00 21.110          H  
ATOM   1819 1HG  LYS A 108     -16.591  37.324   7.527  1.00 21.110          H  
ATOM   1820 2HG  LYS A 108     -17.915  37.432   8.690  1.00 21.110          H  
ATOM   1821 1HD  LYS A 108     -19.358  36.129   7.104  1.00 21.110          H  
ATOM   1822 2HD  LYS A 108     -17.954  35.949   6.038  1.00 21.110          H  
ATOM   1823 1HE  LYS A 108     -16.705  34.818   7.808  1.00 21.110          H  
ATOM   1824 2HE  LYS A 108     -18.092  34.976   8.903  1.00 21.110          H  
ATOM   1825 1HZ  LYS A 108     -18.023  32.809   7.869  1.00 21.110          H  
ATOM   1826 2HZ  LYS A 108     -19.373  33.618   7.377  1.00 21.110          H  
ATOM   1827 3HZ  LYS A 108     -18.082  33.472   6.359  1.00 21.110          H  
ATOM   1828  N   THR A 109     -17.853  41.209   5.039  1.00 13.110          N  
ATOM   1829  CA  THR A 109     -18.427  42.478   4.586  1.00 13.360          C  
ATOM   1830  C   THR A 109     -18.763  42.387   3.091  1.00 13.290          C  
ATOM   1831  O   THR A 109     -19.832  42.795   2.634  1.00 13.470          O  
ATOM   1832  CB  THR A 109     -17.423  43.625   4.852  1.00 18.600          C  
ATOM   1833  OG1 THR A 109     -17.145  43.660   6.232  1.00 18.600          O  
ATOM   1834  CG2 THR A 109     -17.943  44.966   4.478  1.00 18.600          C  
ATOM   1835  H   THR A 109     -16.982  41.241   5.577  1.00 15.730          H  
ATOM   1836  HA  THR A 109     -19.342  42.671   5.149  1.00 16.030          H  
ATOM   1837  HB  THR A 109     -16.507  43.431   4.296  1.00 22.320          H  
ATOM   1838  HG1 THR A 109     -18.002  43.676   6.738  1.00 22.320          H  
ATOM   1839 1HG2 THR A 109     -17.194  45.719   4.706  1.00 22.320          H  
ATOM   1840 2HG2 THR A 109     -18.189  45.014   3.438  1.00 22.320          H  
ATOM   1841 3HG2 THR A 109     -18.818  45.143   5.076  1.00 22.320          H  
ATOM   1842  N   LYS A 110     -17.841  41.793   2.345  1.00 13.190          N  
ATOM   1843  CA  LYS A 110     -17.895  41.610   0.895  1.00 13.320          C  
ATOM   1844  C   LYS A 110     -19.078  40.781   0.375  1.00 13.290          C  
ATOM   1845  O   LYS A 110     -19.353  40.789  -0.823  1.00 13.510          O  
ATOM   1846  CB  LYS A 110     -16.594  40.949   0.427  1.00 18.600          C  
ATOM   1847  CG  LYS A 110     -16.435  39.450   0.795  1.00 18.600          C  
ATOM   1848  CD  LYS A 110     -15.072  38.893   0.323  1.00 18.600          C  
ATOM   1849  CE  LYS A 110     -14.909  37.396   0.645  1.00 18.600          C  
ATOM   1850  NZ  LYS A 110     -15.796  36.523  -0.189  1.00 18.600          N  
ATOM   1851  H   LYS A 110     -17.013  41.483   2.834  1.00 15.830          H  
ATOM   1852  HA  LYS A 110     -17.970  42.588   0.433  1.00 15.980          H  
ATOM   1853 1HB  LYS A 110     -16.492  41.059  -0.654  1.00 22.320          H  
ATOM   1854 2HB  LYS A 110     -15.767  41.466   0.895  1.00 22.320          H  
ATOM   1855 1HG  LYS A 110     -16.515  39.328   1.880  1.00 22.320          H  
ATOM   1856 2HG  LYS A 110     -17.227  38.875   0.326  1.00 22.320          H  
ATOM   1857 1HD  LYS A 110     -14.975  39.035  -0.752  1.00 22.320          H  
ATOM   1858 2HD  LYS A 110     -14.266  39.441   0.821  1.00 22.320          H  
ATOM   1859 1HE  LYS A 110     -13.880  37.105   0.482  1.00 22.320          H  
ATOM   1860 2HE  LYS A 110     -15.154  37.234   1.687  1.00 22.320          H  
ATOM   1861 1HZ  LYS A 110     -15.647  35.556   0.070  1.00 22.320          H  
ATOM   1862 2HZ  LYS A 110     -16.765  36.761  -0.037  1.00 22.320          H  
ATOM   1863 3HZ  LYS A 110     -15.570  36.646  -1.165  1.00 22.320          H  
ATOM   1864  N   ALA A 111     -19.723  39.994   1.239  1.00 13.220          N  
ATOM   1865  CA  ALA A 111     -20.816  39.115   0.831  1.00 13.410          C  
ATOM   1866  C   ALA A 111     -22.182  39.805   0.742  1.00 13.930          C  
ATOM   1867  O   ALA A 111     -23.171  39.172   0.366  1.00 14.150          O  
ATOM   1868  CB  ALA A 111     -20.909  37.958   1.809  1.00 18.700          C  
ATOM   1869  H   ALA A 111     -19.487  40.031   2.235  1.00 15.860          H  
ATOM   1870  HA  ALA A 111     -20.576  38.730  -0.158  1.00 16.090          H  
ATOM   1871 1HB  ALA A 111     -21.690  37.270   1.491  1.00 22.440          H  
ATOM   1872 2HB  ALA A 111     -19.954  37.438   1.845  1.00 22.440          H  
ATOM   1873 3HB  ALA A 111     -21.145  38.349   2.801  1.00 22.440          H  
ATOM   1874  N   ILE A 112     -22.252  41.071   1.116  1.00 14.280          N  
ATOM   1875  CA  ILE A 112     -23.510  41.811   1.138  1.00 15.000          C  
ATOM   1876  C   ILE A 112     -23.988  42.238  -0.271  1.00 15.570          C  
ATOM   1877  O   ILE A 112     -23.195  42.674  -1.102  1.00 15.860          O  
ATOM   1878  CB  ILE A 112     -23.310  43.044   2.042  1.00 20.710          C  
ATOM   1879  CG1 ILE A 112     -24.653  43.692   2.474  1.00 20.710          C  
ATOM   1880  CG2 ILE A 112     -22.449  44.066   1.292  1.00 20.710          C  
ATOM   1881  CD1 ILE A 112     -25.434  42.920   3.509  1.00 20.710          C  
ATOM   1882  H   ILE A 112     -21.393  41.536   1.428  1.00 17.140          H  
ATOM   1883  HA  ILE A 112     -24.266  41.162   1.568  1.00 18.000          H  
ATOM   1884  HB  ILE A 112     -22.778  42.743   2.945  1.00 24.850          H  
ATOM   1885 1HG1 ILE A 112     -24.459  44.669   2.868  1.00 24.850          H  
ATOM   1886 2HG1 ILE A 112     -25.258  43.808   1.634  1.00 24.850          H  
ATOM   1887 1HG2 ILE A 112     -22.283  44.882   1.901  1.00 24.850          H  
ATOM   1888 2HG2 ILE A 112     -21.498  43.624   1.013  1.00 24.850          H  
ATOM   1889 3HG2 ILE A 112     -22.941  44.409   0.412  1.00 24.850          H  
ATOM   1890 1HD1 ILE A 112     -26.349  43.464   3.744  1.00 24.850          H  
ATOM   1891 2HD1 ILE A 112     -25.695  41.938   3.131  1.00 24.850          H  
ATOM   1892 3HD1 ILE A 112     -24.846  42.804   4.410  1.00 24.850          H  
ATOM   1893  N   LYS A 113     -25.306  42.158  -0.534  1.00 15.880          N  
ATOM   1894  CA  LYS A 113     -25.852  42.611  -1.828  1.00 16.590          C  
ATOM   1895  C   LYS A 113     -26.257  44.103  -1.846  1.00 16.820          C  
ATOM   1896  O   LYS A 113     -26.501  44.688  -2.903  1.00 17.220          O  
ATOM   1897  CB  LYS A 113     -27.064  41.763  -2.211  1.00 22.940          C  
ATOM   1898  CG  LYS A 113     -26.743  40.299  -2.494  1.00 22.940          C  
ATOM   1899  CD  LYS A 113     -27.998  39.512  -2.875  1.00 22.940          C  
ATOM   1900  CE  LYS A 113     -27.674  38.047  -3.168  1.00 22.940          C  
ATOM   1901  NZ  LYS A 113     -28.900  37.258  -3.492  1.00 22.940          N  
ATOM   1902  H   LYS A 113     -25.932  41.751   0.148  1.00 19.060          H  
ATOM   1903  HA  LYS A 113     -25.078  42.472  -2.584  1.00 19.910          H  
ATOM   1904 1HB  LYS A 113     -27.803  41.803  -1.410  1.00 27.530          H  
ATOM   1905 2HB  LYS A 113     -27.529  42.182  -3.103  1.00 27.530          H  
ATOM   1906 1HG  LYS A 113     -26.021  40.242  -3.309  1.00 27.530          H  
ATOM   1907 2HG  LYS A 113     -26.290  39.851  -1.608  1.00 27.530          H  
ATOM   1908 1HD  LYS A 113     -28.721  39.560  -2.060  1.00 27.530          H  
ATOM   1909 2HD  LYS A 113     -28.447  39.957  -3.763  1.00 27.530          H  
ATOM   1910 1HE  LYS A 113     -26.989  37.997  -4.013  1.00 27.530          H  
ATOM   1911 2HE  LYS A 113     -27.191  37.608  -2.295  1.00 27.530          H  
ATOM   1912 1HZ  LYS A 113     -28.642  36.298  -3.679  1.00 27.530          H  
ATOM   1913 2HZ  LYS A 113     -29.539  37.287  -2.710  1.00 27.530          H  
ATOM   1914 3HZ  LYS A 113     -29.351  37.648  -4.308  1.00 27.530          H  
ATOM   1915  N   VAL A 114     -26.299  44.705  -0.677  1.00 16.730          N  
ATOM   1916  CA  VAL A 114     -26.706  46.092  -0.428  1.00 17.070          C  
ATOM   1917  C   VAL A 114     -25.564  46.788   0.295  1.00 17.030          C  
ATOM   1918  O   VAL A 114     -24.552  46.154   0.547  1.00 17.370          O  
ATOM   1919  CB  VAL A 114     -28.018  46.137   0.382  1.00 23.760          C  
ATOM   1920  CG1 VAL A 114     -29.130  45.450  -0.409  1.00 23.760          C  
ATOM   1921  CG2 VAL A 114     -27.834  45.445   1.729  1.00 23.760          C  
ATOM   1922  H   VAL A 114     -26.048  44.131   0.107  1.00 20.080          H  
ATOM   1923  HA  VAL A 114     -26.872  46.593  -1.381  1.00 20.480          H  
ATOM   1924  HB  VAL A 114     -28.304  47.175   0.538  1.00 28.510          H  
ATOM   1925 1HG1 VAL A 114     -30.063  45.496   0.152  1.00 28.510          H  
ATOM   1926 2HG1 VAL A 114     -29.256  45.955  -1.366  1.00 28.510          H  
ATOM   1927 3HG1 VAL A 114     -28.870  44.409  -0.584  1.00 28.510          H  
ATOM   1928 1HG2 VAL A 114     -28.766  45.493   2.289  1.00 28.510          H  
ATOM   1929 2HG2 VAL A 114     -27.567  44.408   1.573  1.00 28.510          H  
ATOM   1930 3HG2 VAL A 114     -27.048  45.939   2.304  1.00 28.510          H  
ATOM   1931  N   MET A 115     -25.638  48.089   0.575  1.00 16.760          N  
ATOM   1932  CA  MET A 115     -24.458  48.642   1.236  1.00 16.830          C  
ATOM   1933  C   MET A 115     -24.197  47.802   2.509  1.00 16.550          C  
ATOM   1934  O   MET A 115     -25.160  47.437   3.186  1.00 16.260          O  
ATOM   1935  CB  MET A 115     -24.580  50.129   1.571  1.00 23.530          C  
ATOM   1936  CG  MET A 115     -25.554  50.529   2.625  1.00 23.530          C  
ATOM   1937  SD  MET A 115     -25.553  52.334   2.782  1.00 23.530          S  
ATOM   1938  CE  MET A 115     -26.491  52.627   4.253  1.00 23.530          C  
ATOM   1939  H   MET A 115     -26.457  48.640   0.360  1.00 20.110          H  
ATOM   1940  HA  MET A 115     -23.659  48.554   0.524  1.00 20.200          H  
ATOM   1941 1HB  MET A 115     -23.613  50.507   1.880  1.00 28.240          H  
ATOM   1942 2HB  MET A 115     -24.858  50.677   0.682  1.00 28.240          H  
ATOM   1943 1HG  MET A 115     -26.554  50.187   2.372  1.00 28.240          H  
ATOM   1944 2HG  MET A 115     -25.267  50.091   3.588  1.00 28.240          H  
ATOM   1945 1HE  MET A 115     -26.547  53.705   4.426  1.00 28.240          H  
ATOM   1946 2HE  MET A 115     -27.497  52.224   4.133  1.00 28.240          H  
ATOM   1947 3HE  MET A 115     -26.000  52.142   5.100  1.00 28.240          H  
ATOM   1948  N   PRO A 116     -22.929  47.537   2.890  1.00 16.760          N  
ATOM   1949  CA  PRO A 116     -22.505  46.712   4.012  1.00 16.640          C  
ATOM   1950  C   PRO A 116     -22.972  47.171   5.382  1.00 16.390          C  
ATOM   1951  O   PRO A 116     -23.272  48.344   5.560  1.00 16.480          O  
ATOM   1952  CB  PRO A 116     -20.990  46.801   3.939  1.00 24.960          C  
ATOM   1953  CG  PRO A 116     -20.680  47.184   2.555  1.00 24.960          C  
ATOM   1954  CD  PRO A 116     -21.785  48.099   2.146  1.00 24.960          C  
ATOM   1955  HA  PRO A 116     -22.832  45.704   3.811  1.00 19.970          H  
ATOM   1956 1HB  PRO A 116     -20.612  47.471   4.725  1.00 29.950          H  
ATOM   1957 2HB  PRO A 116     -20.600  45.827   4.132  1.00 29.950          H  
ATOM   1958 1HG  PRO A 116     -19.711  47.608   2.506  1.00 29.950          H  
ATOM   1959 2HG  PRO A 116     -20.624  46.296   1.935  1.00 29.950          H  
ATOM   1960 1HD  PRO A 116     -21.605  49.135   2.443  1.00 29.950          H  
ATOM   1961 2HD  PRO A 116     -21.845  47.977   1.103  1.00 29.950          H  
ATOM   1962  N   PRO A 117     -23.084  46.232   6.345  1.00 16.220          N  
ATOM   1963  CA  PRO A 117     -23.417  46.416   7.744  1.00 16.140          C  
ATOM   1964  C   PRO A 117     -22.209  46.992   8.457  1.00 16.320          C  
ATOM   1965  O   PRO A 117     -21.128  47.043   7.883  1.00 16.100          O  
ATOM   1966  CB  PRO A 117     -23.720  44.992   8.215  1.00 24.210          C  
ATOM   1967  CG  PRO A 117     -22.842  44.128   7.356  1.00 24.210          C  
ATOM   1968  CD  PRO A 117     -22.830  44.804   6.009  1.00 24.210          C  
ATOM   1969  HA  PRO A 117     -24.290  47.078   7.834  1.00 19.370          H  
ATOM   1970 1HB  PRO A 117     -23.488  44.886   9.284  1.00 29.050          H  
ATOM   1971 2HB  PRO A 117     -24.792  44.773   8.092  1.00 29.050          H  
ATOM   1972 1HG  PRO A 117     -21.820  44.062   7.797  1.00 29.050          H  
ATOM   1973 2HG  PRO A 117     -23.233  43.098   7.317  1.00 29.050          H  
ATOM   1974 1HD  PRO A 117     -21.841  44.648   5.578  1.00 29.050          H  
ATOM   1975 2HD  PRO A 117     -23.631  44.404   5.395  1.00 29.050          H  
ATOM   1976  N   ALA A 118     -22.382  47.360   9.724  1.00 16.880          N  
ATOM   1977  CA  ALA A 118     -21.293  47.904  10.539  1.00 17.240          C  
ATOM   1978  C   ALA A 118     -20.714  49.152   9.887  1.00 17.050          C  
ATOM   1979  O   ALA A 118     -19.524  49.243   9.584  1.00 16.930          O  
ATOM   1980  CB  ALA A 118     -20.199  46.857  10.752  1.00 23.990          C  
ATOM   1981  H   ALA A 118     -23.300  47.276  10.134  1.00 20.260          H  
ATOM   1982  HA  ALA A 118     -21.704  48.187  11.508  1.00 20.690          H  
ATOM   1983 1HB  ALA A 118     -19.423  47.273  11.380  1.00 28.790          H  
ATOM   1984 2HB  ALA A 118     -20.616  45.978  11.239  1.00 28.790          H  
ATOM   1985 3HB  ALA A 118     -19.763  46.560   9.805  1.00 28.790          H  
ATOM   1986  N   VAL A 119     -21.588  50.131   9.716  1.00 17.180          N  
ATOM   1987  CA  VAL A 119     -21.262  51.406   9.116  1.00 17.190          C  
ATOM   1988  C   VAL A 119     -21.180  52.514  10.136  1.00 16.740          C  
ATOM   1989  O   VAL A 119     -22.135  52.769  10.868  1.00 16.410          O  
ATOM   1990  CB  VAL A 119     -22.315  51.743   8.041  1.00 24.060          C  
ATOM   1991  CG1 VAL A 119     -22.094  53.112   7.462  1.00 24.060          C  
ATOM   1992  CG2 VAL A 119     -22.191  50.710   6.938  1.00 24.060          C  
ATOM   1993  H   VAL A 119     -22.538  49.965  10.009  1.00 20.620          H  
ATOM   1994  HA  VAL A 119     -20.290  51.315   8.628  1.00 20.630          H  
ATOM   1995  HB  VAL A 119     -23.313  51.710   8.474  1.00 28.870          H  
ATOM   1996 1HG1 VAL A 119     -22.836  53.291   6.690  1.00 28.870          H  
ATOM   1997 2HG1 VAL A 119     -22.191  53.877   8.235  1.00 28.870          H  
ATOM   1998 3HG1 VAL A 119     -21.105  53.165   7.044  1.00 28.870          H  
ATOM   1999 1HG2 VAL A 119     -22.926  50.902   6.157  1.00 28.870          H  
ATOM   2000 2HG2 VAL A 119     -21.194  50.742   6.508  1.00 28.870          H  
ATOM   2001 3HG2 VAL A 119     -22.361  49.723   7.353  1.00 28.870          H  
ATOM   2002  N   ARG A 120     -20.028  53.170  10.178  1.00 16.880          N  
ATOM   2003  CA  ARG A 120     -19.820  54.271  11.096  1.00 16.650          C  
ATOM   2004  C   ARG A 120     -20.765  55.388  10.689  1.00 15.930          C  
ATOM   2005  O   ARG A 120     -20.814  55.753   9.515  1.00 15.660          O  
ATOM   2006  CB  ARG A 120     -18.377  54.741  11.051  1.00 23.400          C  
ATOM   2007  CG  ARG A 120     -17.368  53.706  11.554  1.00 23.400          C  
ATOM   2008  CD  ARG A 120     -15.980  54.218  11.553  1.00 23.400          C  
ATOM   2009  NE  ARG A 120     -15.030  53.173  11.917  1.00 23.400          N  
ATOM   2010  CZ  ARG A 120     -13.733  53.338  12.188  1.00 23.400          C  
ATOM   2011  NH1 ARG A 120     -13.152  54.529  12.174  1.00 23.400          N  
ATOM   2012  NH2 ARG A 120     -13.062  52.252  12.469  1.00 23.400          N  
ATOM   2013  H   ARG A 120     -19.293  52.887   9.548  1.00 20.260          H  
ATOM   2014  HA  ARG A 120     -20.063  53.948  12.109  1.00 19.980          H  
ATOM   2015 1HB  ARG A 120     -18.112  54.998  10.026  1.00 28.080          H  
ATOM   2016 2HB  ARG A 120     -18.270  55.643  11.654  1.00 28.080          H  
ATOM   2017 1HG  ARG A 120     -17.620  53.424  12.576  1.00 28.080          H  
ATOM   2018 2HG  ARG A 120     -17.400  52.817  10.923  1.00 28.080          H  
ATOM   2019 1HD  ARG A 120     -15.726  54.582  10.557  1.00 28.080          H  
ATOM   2020 2HD  ARG A 120     -15.897  55.028  12.275  1.00 28.080          H  
ATOM   2021  HE  ARG A 120     -15.358  52.187  11.948  1.00 28.080          H  
ATOM   2022 1HH1 ARG A 120     -13.689  55.353  11.953  1.00 28.080          H  
ATOM   2023 2HH1 ARG A 120     -12.168  54.613  12.383  1.00 28.080          H  
ATOM   2024 1HH2 ARG A 120     -13.589  51.358  12.445  1.00 28.080          H  
ATOM   2025 2HH2 ARG A 120     -12.082  52.282  12.685  1.00 28.080          H  
ATOM   2026  N   ALA A 121     -21.449  55.982  11.659  1.00 15.740          N  
ATOM   2027  CA  ALA A 121     -22.400  57.042  11.361  1.00 15.210          C  
ATOM   2028  C   ALA A 121     -21.721  58.236  10.675  1.00 14.630          C  
ATOM   2029  O   ALA A 121     -20.575  58.545  11.006  1.00 14.450          O  
ATOM   2030  CB  ALA A 121     -23.075  57.510  12.644  1.00 21.510          C  
ATOM   2031  H   ALA A 121     -21.344  55.653  12.607  1.00 18.890          H  
ATOM   2032  HA  ALA A 121     -23.135  56.608  10.695  1.00 18.250          H  
ATOM   2033 1HB  ALA A 121     -23.811  58.277  12.426  1.00 25.810          H  
ATOM   2034 2HB  ALA A 121     -23.566  56.663  13.122  1.00 25.810          H  
ATOM   2035 3HB  ALA A 121     -22.322  57.919  13.315  1.00 25.810          H  
ATOM   2036  N   ARG A 122     -22.426  58.931   9.748  1.00 14.460          N  
ATOM   2037  CA  ARG A 122     -23.817  58.639   9.340  1.00 14.090          C  
ATOM   2038  C   ARG A 122     -23.901  57.612   8.204  1.00 13.470          C  
ATOM   2039  O   ARG A 122     -23.136  57.664   7.242  1.00 12.980          O  
ATOM   2040  CB  ARG A 122     -24.541  59.911   8.931  1.00 19.870          C  
ATOM   2041  CG  ARG A 122     -24.746  60.920  10.063  1.00 19.870          C  
ATOM   2042  CD  ARG A 122     -25.487  62.141   9.608  1.00 19.870          C  
ATOM   2043  NE  ARG A 122     -24.700  62.951   8.682  1.00 19.870          N  
ATOM   2044  CZ  ARG A 122     -25.154  63.965   7.924  1.00 19.870          C  
ATOM   2045  NH1 ARG A 122     -26.423  64.336   7.945  1.00 19.870          N  
ATOM   2046  NH2 ARG A 122     -24.279  64.580   7.154  1.00 19.870          N  
ATOM   2047  H   ARG A 122     -21.939  59.716   9.288  1.00 17.350          H  
ATOM   2048  HA  ARG A 122     -24.371  58.258  10.190  1.00 16.910          H  
ATOM   2049 1HB  ARG A 122     -23.990  60.399   8.157  1.00 23.850          H  
ATOM   2050 2HB  ARG A 122     -25.521  59.662   8.524  1.00 23.850          H  
ATOM   2051 1HG  ARG A 122     -25.303  60.455  10.874  1.00 23.850          H  
ATOM   2052 2HG  ARG A 122     -23.768  61.239  10.430  1.00 23.850          H  
ATOM   2053 1HD  ARG A 122     -26.403  61.834   9.106  1.00 23.850          H  
ATOM   2054 2HD  ARG A 122     -25.732  62.754  10.475  1.00 23.850          H  
ATOM   2055  HE  ARG A 122     -23.692  62.758   8.595  1.00 23.850          H  
ATOM   2056 1HH1 ARG A 122     -27.084  63.854   8.535  1.00 23.850          H  
ATOM   2057 2HH1 ARG A 122     -26.735  65.102   7.365  1.00 23.850          H  
ATOM   2058 1HH2 ARG A 122     -23.302  64.239   7.178  1.00 23.850          H  
ATOM   2059 2HH2 ARG A 122     -24.552  65.348   6.563  1.00 23.850          H  
ATOM   2060  N   ALA A 123     -24.919  56.750   8.245  1.00 13.650          N  
ATOM   2061  CA  ALA A 123     -25.101  55.761   7.180  1.00 13.330          C  
ATOM   2062  C   ALA A 123     -25.253  56.435   5.815  1.00 13.340          C  
ATOM   2063  O   ALA A 123     -24.755  55.923   4.806  1.00 12.970          O  
ATOM   2064  CB  ALA A 123     -26.305  54.897   7.481  1.00 18.790          C  
ATOM   2065  H   ALA A 123     -25.541  56.745   9.043  1.00 16.380          H  
ATOM   2066  HA  ALA A 123     -24.213  55.136   7.148  1.00 16.000          H  
ATOM   2067 1HB  ALA A 123     -26.417  54.151   6.715  1.00 22.550          H  
ATOM   2068 2HB  ALA A 123     -26.163  54.404   8.444  1.00 22.550          H  
ATOM   2069 3HB  ALA A 123     -27.200  55.517   7.514  1.00 22.550          H  
ATOM   2070  N   ASP A 124     -25.894  57.605   5.808  1.00 13.930          N  
ATOM   2071  CA  ASP A 124     -26.112  58.409   4.616  1.00 14.230          C  
ATOM   2072  C   ASP A 124     -24.799  58.882   3.987  1.00 13.890          C  
ATOM   2073  O   ASP A 124     -24.739  59.110   2.768  1.00 14.030          O  
ATOM   2074  CB  ASP A 124     -26.949  59.633   4.967  1.00 19.800          C  
ATOM   2075  CG  ASP A 124     -28.397  59.304   5.301  1.00 19.800          C  
ATOM   2076  OD1 ASP A 124     -28.846  58.218   5.019  1.00 19.800          O  
ATOM   2077  OD2 ASP A 124     -29.037  60.150   5.865  1.00 19.800          O  
ATOM   2078  H   ASP A 124     -26.298  57.930   6.674  1.00 16.720          H  
ATOM   2079  HA  ASP A 124     -26.649  57.804   3.886  1.00 17.080          H  
ATOM   2080 1HB  ASP A 124     -26.498  60.147   5.817  1.00 23.760          H  
ATOM   2081 2HB  ASP A 124     -26.936  60.328   4.127  1.00 23.760          H  
ATOM   2082  N   GLU A 125     -23.775  59.125   4.822  1.00 13.630          N  
ATOM   2083  CA  GLU A 125     -22.478  59.590   4.361  1.00 13.490          C  
ATOM   2084  C   GLU A 125     -21.789  58.450   3.652  1.00 12.980          C  
ATOM   2085  O   GLU A 125     -21.152  58.653   2.620  1.00 12.740          O  
ATOM   2086  CB  GLU A 125     -21.655  60.115   5.536  1.00 18.940          C  
ATOM   2087  CG  GLU A 125     -22.203  61.417   6.114  1.00 18.940          C  
ATOM   2088  CD  GLU A 125     -21.626  61.788   7.461  1.00 18.940          C  
ATOM   2089  OE1 GLU A 125     -20.990  60.961   8.078  1.00 18.940          O  
ATOM   2090  OE2 GLU A 125     -21.867  62.893   7.894  1.00 18.940          O  
ATOM   2091  H   GLU A 125     -23.849  58.913   5.816  1.00 16.360          H  
ATOM   2092  HA  GLU A 125     -22.626  60.405   3.653  1.00 16.190          H  
ATOM   2093 1HB  GLU A 125     -21.620  59.373   6.327  1.00 22.730          H  
ATOM   2094 2HB  GLU A 125     -20.631  60.293   5.210  1.00 22.730          H  
ATOM   2095 1HG  GLU A 125     -21.974  62.217   5.411  1.00 22.730          H  
ATOM   2096 2HG  GLU A 125     -23.285  61.346   6.181  1.00 22.730          H  
ATOM   2097  N   LEU A 126     -21.960  57.238   4.189  1.00 12.940          N  
ATOM   2098  CA  LEU A 126     -21.368  56.057   3.577  1.00 12.640          C  
ATOM   2099  C   LEU A 126     -22.006  55.845   2.204  1.00 12.280          C  
ATOM   2100  O   LEU A 126     -21.316  55.603   1.203  1.00 12.150          O  
ATOM   2101  CB  LEU A 126     -21.557  54.818   4.459  1.00 17.820          C  
ATOM   2102  CG  LEU A 126     -20.798  53.472   4.059  1.00 17.820          C  
ATOM   2103  CD1 LEU A 126     -21.590  52.671   2.975  1.00 17.820          C  
ATOM   2104  CD2 LEU A 126     -19.362  53.826   3.618  1.00 17.820          C  
ATOM   2105  H   LEU A 126     -22.459  57.180   5.089  1.00 15.530          H  
ATOM   2106  HA  LEU A 126     -20.311  56.249   3.474  1.00 15.170          H  
ATOM   2107 1HB  LEU A 126     -21.248  55.089   5.466  1.00 21.380          H  
ATOM   2108 2HB  LEU A 126     -22.620  54.586   4.492  1.00 21.380          H  
ATOM   2109  HG  LEU A 126     -20.741  52.844   4.921  1.00 21.380          H  
ATOM   2110 1HD1 LEU A 126     -21.086  51.752   2.758  1.00 21.380          H  
ATOM   2111 2HD1 LEU A 126     -22.579  52.445   3.368  1.00 21.380          H  
ATOM   2112 3HD1 LEU A 126     -21.690  53.223   2.057  1.00 21.380          H  
ATOM   2113 1HD2 LEU A 126     -18.809  52.958   3.410  1.00 21.380          H  
ATOM   2114 2HD2 LEU A 126     -19.377  54.440   2.727  1.00 21.380          H  
ATOM   2115 3HD2 LEU A 126     -18.863  54.361   4.423  1.00 21.380          H  
ATOM   2116  N   SER A 127     -23.335  55.924   2.160  1.00 12.280          N  
ATOM   2117  CA  SER A 127     -24.051  55.757   0.910  1.00 12.140          C  
ATOM   2118  C   SER A 127     -23.563  56.798  -0.107  1.00 12.150          C  
ATOM   2119  O   SER A 127     -23.271  56.457  -1.262  1.00 12.090          O  
ATOM   2120  CB  SER A 127     -25.538  55.908   1.148  1.00 17.050          C  
ATOM   2121  OG  SER A 127     -26.258  55.738  -0.038  1.00 17.050          O  
ATOM   2122  H   SER A 127     -23.858  56.075   3.028  1.00 14.740          H  
ATOM   2123  HA  SER A 127     -23.852  54.760   0.519  1.00 14.570          H  
ATOM   2124 1HB  SER A 127     -25.865  55.186   1.888  1.00 20.460          H  
ATOM   2125 2HB  SER A 127     -25.738  56.896   1.555  1.00 20.460          H  
ATOM   2126  HG  SER A 127     -27.180  55.837   0.194  1.00 20.460          H  
ATOM   2127  N   THR A 128     -23.420  58.057   0.338  1.00 12.390          N  
ATOM   2128  CA  THR A 128     -22.951  59.132  -0.518  1.00 12.550          C  
ATOM   2129  C   THR A 128     -21.547  58.860  -1.050  1.00 12.420          C  
ATOM   2130  O   THR A 128     -21.292  59.038  -2.242  1.00 12.500          O  
ATOM   2131  CB  THR A 128     -22.954  60.487   0.226  1.00 17.510          C  
ATOM   2132  OG1 THR A 128     -24.293  60.809   0.639  1.00 17.510          O  
ATOM   2133  CG2 THR A 128     -22.448  61.594  -0.713  1.00 17.510          C  
ATOM   2134  H   THR A 128     -23.703  58.291   1.288  1.00 14.870          H  
ATOM   2135  HA  THR A 128     -23.628  59.209  -1.367  1.00 15.060          H  
ATOM   2136  HB  THR A 128     -22.311  60.428   1.101  1.00 21.010          H  
ATOM   2137  HG1 THR A 128     -24.568  60.199   1.360  1.00 21.010          H  
ATOM   2138 1HG2 THR A 128     -22.459  62.545  -0.186  1.00 21.010          H  
ATOM   2139 2HG2 THR A 128     -21.442  61.380  -1.036  1.00 21.010          H  
ATOM   2140 3HG2 THR A 128     -23.099  61.655  -1.582  1.00 21.010          H  
ATOM   2141  N   VAL A 129     -20.604  58.411  -0.215  1.00 12.360          N  
ATOM   2142  CA  VAL A 129     -19.283  58.191  -0.799  1.00 12.440          C  
ATOM   2143  C   VAL A 129     -19.305  57.079  -1.863  1.00 12.290          C  
ATOM   2144  O   VAL A 129     -18.621  57.203  -2.875  1.00 12.430          O  
ATOM   2145  CB  VAL A 129     -18.186  57.929   0.270  1.00 17.380          C  
ATOM   2146  CG1 VAL A 129     -18.007  59.142   1.157  1.00 17.380          C  
ATOM   2147  CG2 VAL A 129     -18.518  56.794   1.138  1.00 17.380          C  
ATOM   2148  H   VAL A 129     -20.808  58.303   0.784  1.00 14.830          H  
ATOM   2149  HA  VAL A 129     -18.996  59.103  -1.301  1.00 14.930          H  
ATOM   2150  HB  VAL A 129     -17.282  57.734  -0.234  1.00 20.860          H  
ATOM   2151 1HG1 VAL A 129     -17.221  58.950   1.882  1.00 20.860          H  
ATOM   2152 2HG1 VAL A 129     -17.734  59.975   0.572  1.00 20.860          H  
ATOM   2153 3HG1 VAL A 129     -18.930  59.360   1.678  1.00 20.860          H  
ATOM   2154 1HG2 VAL A 129     -17.724  56.646   1.863  1.00 20.860          H  
ATOM   2155 2HG2 VAL A 129     -19.411  57.038   1.639  1.00 20.860          H  
ATOM   2156 3HG2 VAL A 129     -18.658  55.897   0.587  1.00 20.860          H  
ATOM   2157  N   TRP A 130     -20.131  56.035  -1.671  1.00 12.140          N  
ATOM   2158  CA  TRP A 130     -20.264  54.951  -2.654  1.00 12.220          C  
ATOM   2159  C   TRP A 130     -20.809  55.446  -4.012  1.00 12.290          C  
ATOM   2160  O   TRP A 130     -20.307  55.050  -5.061  1.00 12.540          O  
ATOM   2161  CB  TRP A 130     -21.160  53.816  -2.108  1.00 17.080          C  
ATOM   2162  CG  TRP A 130     -21.336  52.568  -3.046  1.00 17.080          C  
ATOM   2163  CD1 TRP A 130     -20.586  52.207  -4.141  1.00 17.080          C  
ATOM   2164  CD2 TRP A 130     -22.351  51.530  -2.916  1.00 17.080          C  
ATOM   2165  NE1 TRP A 130     -21.078  51.034  -4.694  1.00 17.080          N  
ATOM   2166  CE2 TRP A 130     -22.147  50.613  -3.964  1.00 17.080          C  
ATOM   2167  CE3 TRP A 130     -23.402  51.308  -2.016  1.00 17.080          C  
ATOM   2168  CZ2 TRP A 130     -22.956  49.501  -4.131  1.00 17.080          C  
ATOM   2169  CZ3 TRP A 130     -24.210  50.185  -2.195  1.00 17.080          C  
ATOM   2170  CH2 TRP A 130     -23.993  49.312  -3.220  1.00 17.080          C  
ATOM   2171  H   TRP A 130     -20.643  55.973  -0.781  1.00 14.570          H  
ATOM   2172  HA  TRP A 130     -19.271  54.540  -2.831  1.00 14.660          H  
ATOM   2173 1HB  TRP A 130     -20.765  53.481  -1.152  1.00 20.490          H  
ATOM   2174 2HB  TRP A 130     -22.156  54.223  -1.917  1.00 20.490          H  
ATOM   2175  HD1 TRP A 130     -19.724  52.753  -4.532  1.00 20.490          H  
ATOM   2176  HE1 TRP A 130     -20.687  50.552  -5.536  1.00 20.490          H  
ATOM   2177  HE3 TRP A 130     -23.588  52.002  -1.196  1.00 20.490          H  
ATOM   2178  HZ2 TRP A 130     -22.799  48.791  -4.943  1.00 20.490          H  
ATOM   2179  HZ3 TRP A 130     -25.024  50.022  -1.504  1.00 20.490          H  
ATOM   2180  HH2 TRP A 130     -24.647  48.448  -3.326  1.00 20.490          H  
ATOM   2181  N   ASP A 131     -21.865  56.269  -4.010  1.00 12.240          N  
ATOM   2182  CA  ASP A 131     -22.444  56.750  -5.279  1.00 12.480          C  
ATOM   2183  C   ASP A 131     -21.957  58.102  -5.873  1.00 12.660          C  
ATOM   2184  O   ASP A 131     -22.055  58.302  -7.086  1.00 12.990          O  
ATOM   2185  CB  ASP A 131     -23.969  56.853  -5.164  1.00 17.380          C  
ATOM   2186  CG  ASP A 131     -24.691  55.521  -4.991  1.00 17.380          C  
ATOM   2187  OD1 ASP A 131     -24.532  54.651  -5.821  1.00 17.380          O  
ATOM   2188  OD2 ASP A 131     -25.432  55.405  -4.051  1.00 17.380          O  
ATOM   2189  H   ASP A 131     -22.294  56.520  -3.109  1.00 14.690          H  
ATOM   2190  HA  ASP A 131     -22.233  55.985  -6.023  1.00 14.980          H  
ATOM   2191 1HB  ASP A 131     -24.209  57.477  -4.299  1.00 20.850          H  
ATOM   2192 2HB  ASP A 131     -24.363  57.356  -6.045  1.00 20.850          H  
ATOM   2193  N   PHE A 132     -21.520  59.052  -5.047  1.00 12.580          N  
ATOM   2194  CA  PHE A 132     -21.209  60.413  -5.504  1.00 12.850          C  
ATOM   2195  C   PHE A 132     -19.853  60.637  -6.202  1.00 12.850          C  
ATOM   2196  O   PHE A 132     -18.779  60.350  -5.659  1.00 12.810          O  
ATOM   2197  CB  PHE A 132     -21.345  61.341  -4.307  1.00 17.880          C  
ATOM   2198  CG  PHE A 132     -21.168  62.787  -4.576  1.00 17.880          C  
ATOM   2199  CD1 PHE A 132     -22.132  63.482  -5.270  1.00 17.880          C  
ATOM   2200  CD2 PHE A 132     -20.072  63.472  -4.107  1.00 17.880          C  
ATOM   2201  CE1 PHE A 132     -21.992  64.826  -5.501  1.00 17.880          C  
ATOM   2202  CE2 PHE A 132     -19.934  64.807  -4.323  1.00 17.880          C  
ATOM   2203  CZ  PHE A 132     -20.889  65.488  -5.024  1.00 17.880          C  
ATOM   2204  H   PHE A 132     -21.425  58.859  -4.051  1.00 15.100          H  
ATOM   2205  HA  PHE A 132     -21.985  60.685  -6.219  1.00 15.420          H  
ATOM   2206 1HB  PHE A 132     -22.322  61.192  -3.852  1.00 21.460          H  
ATOM   2207 2HB  PHE A 132     -20.616  61.047  -3.578  1.00 21.460          H  
ATOM   2208  HD1 PHE A 132     -23.014  62.957  -5.637  1.00 21.460          H  
ATOM   2209  HD2 PHE A 132     -19.315  62.950  -3.561  1.00 21.460          H  
ATOM   2210  HE1 PHE A 132     -22.759  65.370  -6.054  1.00 21.460          H  
ATOM   2211  HE2 PHE A 132     -19.064  65.336  -3.934  1.00 21.460          H  
ATOM   2212  HZ  PHE A 132     -20.778  66.557  -5.198  1.00 21.460          H  
ATOM   2213  N   GLY A 133     -19.917  61.237  -7.401  1.00 13.060          N  
ATOM   2214  CA  GLY A 133     -18.737  61.468  -8.245  1.00 13.170          C  
ATOM   2215  C   GLY A 133     -17.604  62.239  -7.574  1.00 13.270          C  
ATOM   2216  O   GLY A 133     -16.426  61.975  -7.838  1.00 13.340          O  
ATOM   2217  H   GLY A 133     -20.829  61.476  -7.765  1.00 15.670          H  
ATOM   2218 1HA  GLY A 133     -18.363  60.512  -8.589  1.00 15.800          H  
ATOM   2219 2HA  GLY A 133     -19.052  62.006  -9.139  1.00 15.800          H  
ATOM   2220  N   GLY A 134     -17.941  63.198  -6.721  1.00 13.390          N  
ATOM   2221  CA  GLY A 134     -16.924  63.973  -6.027  1.00 13.640          C  
ATOM   2222  C   GLY A 134     -16.063  63.105  -5.118  1.00 13.630          C  
ATOM   2223  O   GLY A 134     -14.889  63.415  -4.880  1.00 13.970          O  
ATOM   2224  H   GLY A 134     -18.920  63.406  -6.559  1.00 16.070          H  
ATOM   2225 1HA  GLY A 134     -16.286  64.461  -6.766  1.00 16.370          H  
ATOM   2226 2HA  GLY A 134     -17.390  64.765  -5.450  1.00 16.370          H  
ATOM   2227  N   TYR A 135     -16.642  62.036  -4.559  1.00 13.400          N  
ATOM   2228  CA  TYR A 135     -15.876  61.207  -3.665  1.00 13.590          C  
ATOM   2229  C   TYR A 135     -15.027  60.238  -4.447  1.00 13.570          C  
ATOM   2230  O   TYR A 135     -13.963  59.819  -3.983  1.00 13.750          O  
ATOM   2231  CB  TYR A 135     -16.760  60.557  -2.625  1.00 18.950          C  
ATOM   2232  CG  TYR A 135     -17.169  61.540  -1.543  1.00 18.950          C  
ATOM   2233  CD1 TYR A 135     -18.486  61.855  -1.341  1.00 18.950          C  
ATOM   2234  CD2 TYR A 135     -16.187  62.142  -0.747  1.00 18.950          C  
ATOM   2235  CE1 TYR A 135     -18.842  62.749  -0.362  1.00 18.950          C  
ATOM   2236  CE2 TYR A 135     -16.543  63.029   0.228  1.00 18.950          C  
ATOM   2237  CZ  TYR A 135     -17.869  63.333   0.424  1.00 18.950          C  
ATOM   2238  OH  TYR A 135     -18.238  64.224   1.404  1.00 18.950          O  
ATOM   2239  H   TYR A 135     -17.602  61.755  -4.774  1.00 16.080          H  
ATOM   2240  HA  TYR A 135     -15.201  61.857  -3.128  1.00 16.310          H  
ATOM   2241 1HB  TYR A 135     -17.665  60.172  -3.108  1.00 22.740          H  
ATOM   2242 2HB  TYR A 135     -16.274  59.739  -2.176  1.00 22.740          H  
ATOM   2243  HD1 TYR A 135     -19.245  61.395  -1.945  1.00 22.740          H  
ATOM   2244  HD2 TYR A 135     -15.136  61.914  -0.893  1.00 22.740          H  
ATOM   2245  HE1 TYR A 135     -19.887  62.994  -0.200  1.00 22.740          H  
ATOM   2246  HE2 TYR A 135     -15.776  63.494   0.847  1.00 22.740          H  
ATOM   2247  HH  TYR A 135     -17.456  64.544   1.859  1.00 22.740          H  
ATOM   2248  N   PHE A 136     -15.473  59.910  -5.653  1.00 13.510          N  
ATOM   2249  CA  PHE A 136     -14.699  59.025  -6.515  1.00 13.670          C  
ATOM   2250  C   PHE A 136     -13.396  59.721  -6.862  1.00 13.970          C  
ATOM   2251  O   PHE A 136     -12.330  59.105  -6.906  1.00 13.950          O  
ATOM   2252  CB  PHE A 136     -15.439  58.744  -7.807  1.00 19.070          C  
ATOM   2253  CG  PHE A 136     -16.715  58.021  -7.632  1.00 19.070          C  
ATOM   2254  CD1 PHE A 136     -17.062  57.427  -6.432  1.00 19.070          C  
ATOM   2255  CD2 PHE A 136     -17.597  57.937  -8.682  1.00 19.070          C  
ATOM   2256  CE1 PHE A 136     -18.209  56.806  -6.298  1.00 19.070          C  
ATOM   2257  CE2 PHE A 136     -18.788  57.296  -8.532  1.00 19.070          C  
ATOM   2258  CZ  PHE A 136     -19.091  56.727  -7.340  1.00 19.070          C  
ATOM   2259  H   PHE A 136     -16.408  60.236  -5.931  1.00 16.210          H  
ATOM   2260  HA  PHE A 136     -14.456  58.109  -5.985  1.00 16.400          H  
ATOM   2261 1HB  PHE A 136     -15.651  59.678  -8.307  1.00 22.890          H  
ATOM   2262 2HB  PHE A 136     -14.803  58.184  -8.464  1.00 22.890          H  
ATOM   2263  HD1 PHE A 136     -16.420  57.459  -5.563  1.00 22.890          H  
ATOM   2264  HD2 PHE A 136     -17.340  58.399  -9.635  1.00 22.890          H  
ATOM   2265  HE1 PHE A 136     -18.437  56.361  -5.335  1.00 22.890          H  
ATOM   2266  HE2 PHE A 136     -19.497  57.235  -9.352  1.00 22.890          H  
ATOM   2267  HZ  PHE A 136     -20.040  56.213  -7.211  1.00 22.890          H  
ATOM   2268  N   GLN A 137     -13.500  61.024  -7.130  1.00 14.400          N  
ATOM   2269  CA  GLN A 137     -12.341  61.841  -7.450  1.00 14.860          C  
ATOM   2270  C   GLN A 137     -11.421  61.984  -6.230  1.00 14.610          C  
ATOM   2271  O   GLN A 137     -10.196  61.922  -6.350  1.00 14.910          O  
ATOM   2272  CB  GLN A 137     -12.807  63.221  -7.913  1.00 20.620          C  
ATOM   2273  CG  GLN A 137     -13.525  63.223  -9.250  1.00 20.620          C  
ATOM   2274  CD  GLN A 137     -14.111  64.579  -9.586  1.00 20.620          C  
ATOM   2275  OE1 GLN A 137     -14.187  65.466  -8.729  1.00 20.620          O  
ATOM   2276  NE2 GLN A 137     -14.535  64.746 -10.829  1.00 20.620          N  
ATOM   2277  H   GLN A 137     -14.439  61.439  -7.132  1.00 17.280          H  
ATOM   2278  HA  GLN A 137     -11.782  61.356  -8.248  1.00 17.830          H  
ATOM   2279 1HB  GLN A 137     -13.489  63.633  -7.169  1.00 24.740          H  
ATOM   2280 2HB  GLN A 137     -11.952  63.892  -7.981  1.00 24.740          H  
ATOM   2281 1HG  GLN A 137     -12.819  62.948 -10.031  1.00 24.740          H  
ATOM   2282 2HG  GLN A 137     -14.338  62.501  -9.213  1.00 24.740          H  
ATOM   2283 1HE2 GLN A 137     -14.936  65.619 -11.107  1.00 24.740          H  
ATOM   2284 2HE2 GLN A 137     -14.459  63.999 -11.490  1.00 24.740          H  
ATOM   2285  N   TYR A 138     -12.031  62.170  -5.053  1.00 14.190          N  
ATOM   2286  CA  TYR A 138     -11.337  62.330  -3.780  1.00 14.100          C  
ATOM   2287  C   TYR A 138     -10.477  61.130  -3.354  1.00 13.680          C  
ATOM   2288  O   TYR A 138      -9.317  61.306  -2.968  1.00 13.640          O  
ATOM   2289  CB  TYR A 138     -12.357  62.629  -2.684  1.00 19.780          C  
ATOM   2290  CG  TYR A 138     -11.788  62.801  -1.320  1.00 19.780          C  
ATOM   2291  CD1 TYR A 138     -11.226  63.999  -0.943  1.00 19.780          C  
ATOM   2292  CD2 TYR A 138     -11.833  61.757  -0.442  1.00 19.780          C  
ATOM   2293  CE1 TYR A 138     -10.707  64.139   0.326  1.00 19.780          C  
ATOM   2294  CE2 TYR A 138     -11.319  61.881   0.819  1.00 19.780          C  
ATOM   2295  CZ  TYR A 138     -10.758  63.068   1.209  1.00 19.780          C  
ATOM   2296  OH  TYR A 138     -10.242  63.197   2.477  1.00 19.780          O  
ATOM   2297  H   TYR A 138     -13.048  62.262  -5.046  1.00 17.030          H  
ATOM   2298  HA  TYR A 138     -10.672  63.186  -3.875  1.00 16.920          H  
ATOM   2299 1HB  TYR A 138     -12.930  63.520  -2.943  1.00 23.730          H  
ATOM   2300 2HB  TYR A 138     -13.042  61.806  -2.633  1.00 23.730          H  
ATOM   2301  HD1 TYR A 138     -11.192  64.831  -1.645  1.00 23.730          H  
ATOM   2302  HD2 TYR A 138     -12.271  60.827  -0.755  1.00 23.730          H  
ATOM   2303  HE1 TYR A 138     -10.261  65.084   0.631  1.00 23.730          H  
ATOM   2304  HE2 TYR A 138     -11.357  61.039   1.509  1.00 23.730          H  
ATOM   2305  HH  TYR A 138      -9.895  64.085   2.593  1.00 23.730          H  
ATOM   2306  N   SER A 139     -11.047  59.913  -3.373  1.00 13.550          N  
ATOM   2307  CA  SER A 139     -10.304  58.748  -2.879  1.00 13.340          C  
ATOM   2308  C   SER A 139     -10.655  57.389  -3.468  1.00 12.880          C  
ATOM   2309  O   SER A 139     -11.819  57.069  -3.735  1.00 13.040          O  
ATOM   2310  CB  SER A 139     -10.430  58.626  -1.375  1.00 18.760          C  
ATOM   2311  OG  SER A 139      -9.767  57.464  -0.910  1.00 18.760          O  
ATOM   2312  H   SER A 139     -12.012  59.815  -3.706  1.00 16.260          H  
ATOM   2313  HA  SER A 139      -9.254  58.929  -3.107  1.00 16.010          H  
ATOM   2314 1HB  SER A 139      -9.994  59.504  -0.905  1.00 22.510          H  
ATOM   2315 2HB  SER A 139     -11.481  58.586  -1.096  1.00 22.510          H  
ATOM   2316  HG  SER A 139      -9.777  57.537   0.057  1.00 22.510          H  
ATOM   2317  N   LEU A 140      -9.609  56.564  -3.577  1.00 12.420          N  
ATOM   2318  CA  LEU A 140      -9.656  55.186  -4.057  1.00 12.130          C  
ATOM   2319  C   LEU A 140     -10.525  54.313  -3.156  1.00 11.480          C  
ATOM   2320  O   LEU A 140     -11.113  53.304  -3.584  1.00 11.400          O  
ATOM   2321  CB  LEU A 140      -8.227  54.630  -4.084  1.00 17.100          C  
ATOM   2322  CG  LEU A 140      -7.232  55.257  -5.105  1.00 17.100          C  
ATOM   2323  CD1 LEU A 140      -5.865  54.620  -4.874  1.00 17.100          C  
ATOM   2324  CD2 LEU A 140      -7.697  55.053  -6.552  1.00 17.100          C  
ATOM   2325  H   LEU A 140      -8.710  56.941  -3.305  1.00 14.900          H  
ATOM   2326  HA  LEU A 140     -10.092  55.177  -5.052  1.00 14.560          H  
ATOM   2327 1HB  LEU A 140      -7.800  54.804  -3.099  1.00 20.520          H  
ATOM   2328 2HB  LEU A 140      -8.251  53.583  -4.228  1.00 20.520          H  
ATOM   2329  HG  LEU A 140      -7.144  56.323  -4.913  1.00 20.520          H  
ATOM   2330 1HD1 LEU A 140      -5.138  55.058  -5.558  1.00 20.520          H  
ATOM   2331 2HD1 LEU A 140      -5.549  54.799  -3.847  1.00 20.520          H  
ATOM   2332 3HD1 LEU A 140      -5.925  53.554  -5.050  1.00 20.520          H  
ATOM   2333 1HD2 LEU A 140      -6.970  55.503  -7.225  1.00 20.520          H  
ATOM   2334 2HD2 LEU A 140      -7.769  54.012  -6.768  1.00 20.520          H  
ATOM   2335 3HD2 LEU A 140      -8.661  55.524  -6.717  1.00 20.520          H  
ATOM   2336  N   LEU A 141     -10.631  54.708  -1.892  1.00 11.180          N  
ATOM   2337  CA  LEU A 141     -11.485  53.981  -0.981  1.00 10.800          C  
ATOM   2338  C   LEU A 141     -12.935  54.164  -1.375  1.00 10.750          C  
ATOM   2339  O   LEU A 141     -13.664  53.206  -1.621  1.00 10.750          O  
ATOM   2340  CB  LEU A 141     -11.255  54.507   0.446  1.00 15.270          C  
ATOM   2341  CG  LEU A 141     -12.149  53.952   1.551  1.00 15.270          C  
ATOM   2342  CD1 LEU A 141     -11.983  52.479   1.660  1.00 15.270          C  
ATOM   2343  CD2 LEU A 141     -11.803  54.626   2.860  1.00 15.270          C  
ATOM   2344  H   LEU A 141     -10.134  55.541  -1.575  1.00 13.420          H  
ATOM   2345  HA  LEU A 141     -11.255  52.931  -1.052  1.00 12.960          H  
ATOM   2346 1HB  LEU A 141     -10.224  54.298   0.721  1.00 18.330          H  
ATOM   2347 2HB  LEU A 141     -11.388  55.588   0.436  1.00 18.330          H  
ATOM   2348  HG  LEU A 141     -13.171  54.161   1.316  1.00 18.330          H  
ATOM   2349 1HD1 LEU A 141     -12.639  52.122   2.440  1.00 18.330          H  
ATOM   2350 2HD1 LEU A 141     -12.251  52.001   0.738  1.00 18.330          H  
ATOM   2351 3HD1 LEU A 141     -10.951  52.240   1.902  1.00 18.330          H  
ATOM   2352 1HD2 LEU A 141     -12.453  54.240   3.647  1.00 18.330          H  
ATOM   2353 2HD2 LEU A 141     -10.762  54.421   3.115  1.00 18.330          H  
ATOM   2354 3HD2 LEU A 141     -11.948  55.703   2.763  1.00 18.330          H  
ATOM   2355  N   PHE A 142     -13.329  55.412  -1.524  1.00 10.860          N  
ATOM   2356  CA  PHE A 142     -14.698  55.785  -1.819  1.00 11.020          C  
ATOM   2357  C   PHE A 142     -15.155  55.286  -3.179  1.00 11.340          C  
ATOM   2358  O   PHE A 142     -16.293  54.862  -3.356  1.00 11.600          O  
ATOM   2359  CB  PHE A 142     -14.823  57.282  -1.737  1.00 15.360          C  
ATOM   2360  CG  PHE A 142     -14.607  57.841  -0.323  1.00 15.360          C  
ATOM   2361  CD1 PHE A 142     -14.379  59.173  -0.160  1.00 15.360          C  
ATOM   2362  CD2 PHE A 142     -14.609  57.037   0.836  1.00 15.360          C  
ATOM   2363  CE1 PHE A 142     -14.185  59.718   1.088  1.00 15.360          C  
ATOM   2364  CE2 PHE A 142     -14.405  57.581   2.067  1.00 15.360          C  
ATOM   2365  CZ  PHE A 142     -14.196  58.926   2.195  1.00 15.360          C  
ATOM   2366  H   PHE A 142     -12.656  56.146  -1.356  1.00 13.030          H  
ATOM   2367  HA  PHE A 142     -15.343  55.345  -1.083  1.00 13.220          H  
ATOM   2368 1HB  PHE A 142     -14.095  57.747  -2.408  1.00 18.440          H  
ATOM   2369 2HB  PHE A 142     -15.814  57.558  -2.086  1.00 18.440          H  
ATOM   2370  HD1 PHE A 142     -14.357  59.808  -1.040  1.00 18.440          H  
ATOM   2371  HD2 PHE A 142     -14.768  55.979   0.785  1.00 18.440          H  
ATOM   2372  HE1 PHE A 142     -14.018  60.787   1.194  1.00 18.440          H  
ATOM   2373  HE2 PHE A 142     -14.413  56.943   2.952  1.00 18.440          H  
ATOM   2374  HZ  PHE A 142     -14.037  59.364   3.180  1.00 18.440          H  
ATOM   2375  N   TYR A 143     -14.244  55.316  -4.134  1.00 11.510          N  
ATOM   2376  CA  TYR A 143     -14.494  54.915  -5.508  1.00 12.000          C  
ATOM   2377  C   TYR A 143     -14.766  53.398  -5.624  1.00 12.000          C  
ATOM   2378  O   TYR A 143     -15.347  52.908  -6.608  1.00 12.550          O  
ATOM   2379  CB  TYR A 143     -13.295  55.366  -6.343  1.00 16.600          C  
ATOM   2380  CG  TYR A 143     -13.502  55.559  -7.823  1.00 16.600          C  
ATOM   2381  CD1 TYR A 143     -14.724  55.340  -8.455  1.00 16.600          C  
ATOM   2382  CD2 TYR A 143     -12.443  56.063  -8.548  1.00 16.600          C  
ATOM   2383  CE1 TYR A 143     -14.853  55.607  -9.785  1.00 16.600          C  
ATOM   2384  CE2 TYR A 143     -12.586  56.330  -9.887  1.00 16.600          C  
ATOM   2385  CZ  TYR A 143     -13.790  56.098 -10.504  1.00 16.600          C  
ATOM   2386  OH  TYR A 143     -13.946  56.363 -11.841  1.00 16.600          O  
ATOM   2387  H   TYR A 143     -13.320  55.704  -3.907  1.00 13.810          H  
ATOM   2388  HA  TYR A 143     -15.382  55.427  -5.839  1.00 14.400          H  
ATOM   2389 1HB  TYR A 143     -12.920  56.307  -5.939  1.00 19.920          H  
ATOM   2390 2HB  TYR A 143     -12.496  54.637  -6.214  1.00 19.920          H  
ATOM   2391  HD1 TYR A 143     -15.586  54.966  -7.925  1.00 19.920          H  
ATOM   2392  HD2 TYR A 143     -11.491  56.260  -8.051  1.00 19.920          H  
ATOM   2393  HE1 TYR A 143     -15.793  55.439 -10.270  1.00 19.920          H  
ATOM   2394  HE2 TYR A 143     -11.748  56.730 -10.456  1.00 19.920          H  
ATOM   2395  HH  TYR A 143     -13.124  56.714 -12.197  1.00 19.920          H  
ATOM   2396  N   GLY A 144     -14.268  52.637  -4.654  1.00 11.570          N  
ATOM   2397  CA  GLY A 144     -14.367  51.203  -4.721  1.00 11.690          C  
ATOM   2398  C   GLY A 144     -13.132  50.569  -5.361  1.00 12.170          C  
ATOM   2399  O   GLY A 144     -13.139  49.376  -5.689  1.00 12.270          O  
ATOM   2400  H   GLY A 144     -13.901  53.063  -3.797  1.00 13.880          H  
ATOM   2401 1HA  GLY A 144     -14.522  50.813  -3.716  1.00 14.030          H  
ATOM   2402 2HA  GLY A 144     -15.250  50.954  -5.291  1.00 14.030          H  
ATOM   2403  N   PHE A 145     -12.072  51.363  -5.561  1.00 12.640          N  
ATOM   2404  CA  PHE A 145     -10.841  50.861  -6.153  1.00 13.310          C  
ATOM   2405  C   PHE A 145     -10.283  49.760  -5.328  1.00 13.550          C  
ATOM   2406  O   PHE A 145      -9.916  48.706  -5.825  1.00 13.990          O  
ATOM   2407  CB  PHE A 145      -9.797  51.939  -6.301  1.00 18.370          C  
ATOM   2408  CG  PHE A 145      -8.447  51.411  -6.692  1.00 18.370          C  
ATOM   2409  CD1 PHE A 145      -8.109  51.108  -7.991  1.00 18.370          C  
ATOM   2410  CD2 PHE A 145      -7.500  51.217  -5.709  1.00 18.370          C  
ATOM   2411  CE1 PHE A 145      -6.860  50.634  -8.289  1.00 18.370          C  
ATOM   2412  CE2 PHE A 145      -6.260  50.744  -6.000  1.00 18.370          C  
ATOM   2413  CZ  PHE A 145      -5.934  50.453  -7.294  1.00 18.370          C  
ATOM   2414  H   PHE A 145     -12.075  52.325  -5.214  1.00 15.170          H  
ATOM   2415  HA  PHE A 145     -11.064  50.446  -7.122  1.00 15.970          H  
ATOM   2416 1HB  PHE A 145     -10.117  52.671  -7.035  1.00 22.040          H  
ATOM   2417 2HB  PHE A 145      -9.699  52.437  -5.379  1.00 22.040          H  
ATOM   2418  HD1 PHE A 145      -8.820  51.232  -8.785  1.00 22.040          H  
ATOM   2419  HD2 PHE A 145      -7.754  51.447  -4.684  1.00 22.040          H  
ATOM   2420  HE1 PHE A 145      -6.611  50.390  -9.326  1.00 22.040          H  
ATOM   2421  HE2 PHE A 145      -5.529  50.595  -5.208  1.00 22.040          H  
ATOM   2422  HZ  PHE A 145      -4.942  50.068  -7.532  1.00 22.040          H  
ATOM   2423  N   TYR A 146     -10.205  49.986  -4.036  1.00 13.430          N  
ATOM   2424  CA  TYR A 146      -9.600  48.949  -3.244  1.00 13.820          C  
ATOM   2425  C   TYR A 146     -10.421  47.667  -3.263  1.00 14.440          C  
ATOM   2426  O   TYR A 146      -9.844  46.611  -3.114  1.00 14.840          O  
ATOM   2427  CB  TYR A 146      -9.355  49.398  -1.820  1.00 19.190          C  
ATOM   2428  CG  TYR A 146      -8.328  50.476  -1.689  1.00 19.190          C  
ATOM   2429  CD1 TYR A 146      -8.673  51.614  -1.028  1.00 19.190          C  
ATOM   2430  CD2 TYR A 146      -7.059  50.348  -2.238  1.00 19.190          C  
ATOM   2431  CE1 TYR A 146      -7.785  52.642  -0.894  1.00 19.190          C  
ATOM   2432  CE2 TYR A 146      -6.160  51.384  -2.111  1.00 19.190          C  
ATOM   2433  CZ  TYR A 146      -6.525  52.529  -1.438  1.00 19.190          C  
ATOM   2434  OH  TYR A 146      -5.639  53.565  -1.297  1.00 19.190          O  
ATOM   2435  H   TYR A 146     -10.525  50.882  -3.661  1.00 16.120          H  
ATOM   2436  HA  TYR A 146      -8.640  48.702  -3.694  1.00 16.580          H  
ATOM   2437 1HB  TYR A 146     -10.260  49.753  -1.389  1.00 23.030          H  
ATOM   2438 2HB  TYR A 146      -9.045  48.551  -1.246  1.00 23.030          H  
ATOM   2439  HD1 TYR A 146      -9.653  51.690  -0.598  1.00 23.030          H  
ATOM   2440  HD2 TYR A 146      -6.767  49.443  -2.768  1.00 23.030          H  
ATOM   2441  HE1 TYR A 146      -8.070  53.544  -0.357  1.00 23.030          H  
ATOM   2442  HE2 TYR A 146      -5.162  51.297  -2.540  1.00 23.030          H  
ATOM   2443  HH  TYR A 146      -4.866  53.404  -1.844  1.00 23.030          H  
ATOM   2444  N   SER A 147     -11.748  47.719  -3.448  1.00 14.690          N  
ATOM   2445  CA  SER A 147     -12.518  46.467  -3.495  1.00 15.400          C  
ATOM   2446  C   SER A 147     -12.019  45.624  -4.662  1.00 15.640          C  
ATOM   2447  O   SER A 147     -11.782  44.417  -4.539  1.00 15.920          O  
ATOM   2448  CB  SER A 147     -13.987  46.729  -3.658  1.00 21.280          C  
ATOM   2449  OG  SER A 147     -14.703  45.526  -3.709  1.00 21.280          O  
ATOM   2450  H   SER A 147     -12.222  48.605  -3.572  1.00 17.630          H  
ATOM   2451  HA  SER A 147     -12.368  45.911  -2.583  1.00 18.480          H  
ATOM   2452 1HB  SER A 147     -14.351  47.343  -2.836  1.00 25.530          H  
ATOM   2453 2HB  SER A 147     -14.133  47.279  -4.570  1.00 25.530          H  
ATOM   2454  HG  SER A 147     -15.621  45.767  -3.803  1.00 25.530          H  
ATOM   2455  N   LYS A 148     -11.852  46.272  -5.816  1.00 15.710          N  
ATOM   2456  CA  LYS A 148     -11.307  45.589  -6.975  1.00 16.100          C  
ATOM   2457  C   LYS A 148     -10.431  46.566  -7.754  1.00 16.890          C  
ATOM   2458  O   LYS A 148     -10.917  47.510  -8.374  1.00 17.480          O  
ATOM   2459  CB  LYS A 148     -12.437  44.995  -7.824  1.00 22.380          C  
ATOM   2460  CG  LYS A 148     -11.975  44.161  -9.013  1.00 22.380          C  
ATOM   2461  CD  LYS A 148     -13.161  43.477  -9.691  1.00 22.380          C  
ATOM   2462  CE  LYS A 148     -12.723  42.580 -10.852  1.00 22.380          C  
ATOM   2463  NZ  LYS A 148     -13.889  41.836 -11.438  1.00 22.380          N  
ATOM   2464  H   LYS A 148     -12.112  47.266  -5.859  1.00 18.850          H  
ATOM   2465  HA  LYS A 148     -10.667  44.776  -6.633  1.00 19.320          H  
ATOM   2466 1HB  LYS A 148     -13.062  44.361  -7.191  1.00 26.860          H  
ATOM   2467 2HB  LYS A 148     -13.069  45.795  -8.195  1.00 26.860          H  
ATOM   2468 1HG  LYS A 148     -11.483  44.808  -9.743  1.00 26.860          H  
ATOM   2469 2HG  LYS A 148     -11.262  43.408  -8.679  1.00 26.860          H  
ATOM   2470 1HD  LYS A 148     -13.713  42.883  -8.960  1.00 26.860          H  
ATOM   2471 2HD  LYS A 148     -13.836  44.243 -10.086  1.00 26.860          H  
ATOM   2472 1HE  LYS A 148     -12.269  43.195 -11.630  1.00 26.860          H  
ATOM   2473 2HE  LYS A 148     -11.986  41.859 -10.494  1.00 26.860          H  
ATOM   2474 1HZ  LYS A 148     -13.597  41.254 -12.202  1.00 26.860          H  
ATOM   2475 2HZ  LYS A 148     -14.318  41.263 -10.730  1.00 26.860          H  
ATOM   2476 3HZ  LYS A 148     -14.585  42.505 -11.791  1.00 26.860          H  
ATOM   2477  N   GLU A 149      -9.137  46.276  -7.827  1.00 17.040          N  
ATOM   2478  CA  GLU A 149      -8.192  47.209  -8.436  1.00 17.880          C  
ATOM   2479  C   GLU A 149      -8.469  47.511  -9.909  1.00 18.240          C  
ATOM   2480  O   GLU A 149      -8.131  48.589 -10.395  1.00 18.690          O  
ATOM   2481  CB  GLU A 149      -6.751  46.716  -8.264  1.00 24.700          C  
ATOM   2482  CG  GLU A 149      -6.255  46.745  -6.810  1.00 24.700          C  
ATOM   2483  CD  GLU A 149      -4.810  46.330  -6.644  1.00 24.700          C  
ATOM   2484  OE1 GLU A 149      -4.271  45.720  -7.535  1.00 24.700          O  
ATOM   2485  OE2 GLU A 149      -4.231  46.686  -5.644  1.00 24.700          O  
ATOM   2486  H   GLU A 149      -8.788  45.450  -7.360  1.00 20.450          H  
ATOM   2487  HA  GLU A 149      -8.278  48.148  -7.886  1.00 21.460          H  
ATOM   2488 1HB  GLU A 149      -6.656  45.708  -8.649  1.00 29.640          H  
ATOM   2489 2HB  GLU A 149      -6.086  47.349  -8.850  1.00 29.640          H  
ATOM   2490 1HG  GLU A 149      -6.387  47.743  -6.407  1.00 29.640          H  
ATOM   2491 2HG  GLU A 149      -6.880  46.077  -6.222  1.00 29.640          H  
ATOM   2492  N   THR A 150      -9.088  46.576 -10.624  1.00 18.170          N  
ATOM   2493  CA  THR A 150      -9.391  46.734 -12.037  1.00 18.620          C  
ATOM   2494  C   THR A 150     -10.851  47.109 -12.322  1.00 18.540          C  
ATOM   2495  O   THR A 150     -11.267  47.093 -13.486  1.00 18.270          O  
ATOM   2496  CB  THR A 150      -9.043  45.459 -12.806  1.00 25.890          C  
ATOM   2497  OG1 THR A 150      -9.802  44.362 -12.270  1.00 25.890          O  
ATOM   2498  CG2 THR A 150      -7.549  45.179 -12.669  1.00 25.890          C  
ATOM   2499  H   THR A 150      -9.319  45.688 -10.204  1.00 21.800          H  
ATOM   2500  HA  THR A 150      -8.764  47.525 -12.426  1.00 22.340          H  
ATOM   2501  HB  THR A 150      -9.294  45.590 -13.860  1.00 31.070          H  
ATOM   2502  HG1 THR A 150      -9.713  43.603 -12.850  1.00 31.070          H  
ATOM   2503 1HG2 THR A 150      -7.288  44.290 -13.218  1.00 31.070          H  
ATOM   2504 2HG2 THR A 150      -6.991  46.022 -13.074  1.00 31.070          H  
ATOM   2505 3HG2 THR A 150      -7.291  45.046 -11.620  1.00 31.070          H  
ATOM   2506  N   PHE A 151     -11.607  47.506 -11.285  1.00 18.930          N  
ATOM   2507  CA  PHE A 151     -13.040  47.853 -11.362  1.00 19.040          C  
ATOM   2508  C   PHE A 151     -13.367  48.893 -12.428  1.00 19.470          C  
ATOM   2509  O   PHE A 151     -14.512  49.027 -12.847  1.00 19.730          O  
ATOM   2510  CB  PHE A 151     -13.522  48.473 -10.052  1.00 26.610          C  
ATOM   2511  CG  PHE A 151     -13.190  49.920  -9.938  1.00 26.610          C  
ATOM   2512  CD1 PHE A 151     -14.163  50.867 -10.244  1.00 26.610          C  
ATOM   2513  CD2 PHE A 151     -11.928  50.362  -9.619  1.00 26.610          C  
ATOM   2514  CE1 PHE A 151     -13.875  52.184 -10.206  1.00 26.610          C  
ATOM   2515  CE2 PHE A 151     -11.656  51.700  -9.592  1.00 26.610          C  
ATOM   2516  CZ  PHE A 151     -12.620  52.592  -9.880  1.00 26.610          C  
ATOM   2517  H   PHE A 151     -11.176  47.526 -10.354  1.00 22.720          H  
ATOM   2518  HA  PHE A 151     -13.607  46.941 -11.573  1.00 22.850          H  
ATOM   2519 1HB  PHE A 151     -14.589  48.401 -10.022  1.00 31.930          H  
ATOM   2520 2HB  PHE A 151     -13.126  47.949  -9.198  1.00 31.930          H  
ATOM   2521  HD1 PHE A 151     -15.175  50.538 -10.524  1.00 31.930          H  
ATOM   2522  HD2 PHE A 151     -11.140  49.643  -9.399  1.00 31.930          H  
ATOM   2523  HE1 PHE A 151     -14.644  52.908 -10.448  1.00 31.930          H  
ATOM   2524  HE2 PHE A 151     -10.673  52.057  -9.351  1.00 31.930          H  
ATOM   2525  HZ  PHE A 151     -12.385  53.629  -9.860  1.00 31.930          H  
ATOM   2526  N   PHE A 152     -12.389  49.684 -12.839  1.00 19.670          N  
ATOM   2527  CA  PHE A 152     -12.606  50.726 -13.818  1.00 20.240          C  
ATOM   2528  C   PHE A 152     -12.853  50.151 -15.209  1.00 20.300          C  
ATOM   2529  O   PHE A 152     -13.252  50.872 -16.125  1.00 20.610          O  
ATOM   2530  CB  PHE A 152     -11.421  51.678 -13.820  1.00 28.110          C  
ATOM   2531  CG  PHE A 152     -10.124  50.989 -14.058  1.00 28.110          C  
ATOM   2532  CD1 PHE A 152      -9.697  50.683 -15.344  1.00 28.110          C  
ATOM   2533  CD2 PHE A 152      -9.309  50.646 -12.990  1.00 28.110          C  
ATOM   2534  CE1 PHE A 152      -8.496  50.044 -15.554  1.00 28.110          C  
ATOM   2535  CE2 PHE A 152      -8.108  50.020 -13.208  1.00 28.110          C  
ATOM   2536  CZ  PHE A 152      -7.702  49.714 -14.486  1.00 28.110          C  
ATOM   2537  H   PHE A 152     -11.455  49.528 -12.488  1.00 23.600          H  
ATOM   2538  HA  PHE A 152     -13.492  51.290 -13.520  1.00 24.290          H  
ATOM   2539 1HB  PHE A 152     -11.558  52.432 -14.592  1.00 33.730          H  
ATOM   2540 2HB  PHE A 152     -11.369  52.191 -12.861  1.00 33.730          H  
ATOM   2541  HD1 PHE A 152     -10.325  50.951 -16.199  1.00 33.730          H  
ATOM   2542  HD2 PHE A 152      -9.618  50.878 -11.966  1.00 33.730          H  
ATOM   2543  HE1 PHE A 152      -8.175  49.805 -16.569  1.00 33.730          H  
ATOM   2544  HE2 PHE A 152      -7.470  49.759 -12.364  1.00 33.730          H  
ATOM   2545  HZ  PHE A 152      -6.749  49.214 -14.649  1.00 33.730          H  
ATOM   2546  N   GLY A 153     -12.621  48.844 -15.372  1.00 20.130          N  
ATOM   2547  CA  GLY A 153     -12.871  48.153 -16.624  1.00 20.320          C  
ATOM   2548  C   GLY A 153     -14.313  47.631 -16.674  1.00 19.800          C  
ATOM   2549  O   GLY A 153     -14.716  46.988 -17.648  1.00 19.670          O  
ATOM   2550  H   GLY A 153     -12.255  48.299 -14.587  1.00 24.160          H  
ATOM   2551 1HA  GLY A 153     -12.689  48.829 -17.458  1.00 24.380          H  
ATOM   2552 2HA  GLY A 153     -12.174  47.322 -16.719  1.00 24.380          H  
ATOM   2553  N   GLU A 154     -15.079  47.887 -15.608  1.00 19.630          N  
ATOM   2554  CA  GLU A 154     -16.455  47.449 -15.456  1.00 19.240          C  
ATOM   2555  C   GLU A 154     -17.397  48.650 -15.534  1.00 18.900          C  
ATOM   2556  O   GLU A 154     -16.968  49.791 -15.700  1.00 18.970          O  
ATOM   2557  CB  GLU A 154     -16.629  46.673 -14.139  1.00 27.090          C  
ATOM   2558  CG  GLU A 154     -15.803  45.376 -14.075  1.00 27.090          C  
ATOM   2559  CD  GLU A 154     -15.948  44.604 -12.780  1.00 27.090          C  
ATOM   2560  OE1 GLU A 154     -16.271  45.191 -11.784  1.00 27.090          O  
ATOM   2561  OE2 GLU A 154     -15.735  43.414 -12.799  1.00 27.090          O  
ATOM   2562  H   GLU A 154     -14.695  48.425 -14.826  1.00 23.560          H  
ATOM   2563  HA  GLU A 154     -16.702  46.777 -16.278  1.00 23.090          H  
ATOM   2564 1HB  GLU A 154     -16.345  47.304 -13.296  1.00 32.510          H  
ATOM   2565 2HB  GLU A 154     -17.674  46.403 -14.005  1.00 32.510          H  
ATOM   2566 1HG  GLU A 154     -16.092  44.735 -14.905  1.00 32.510          H  
ATOM   2567 2HG  GLU A 154     -14.751  45.639 -14.208  1.00 32.510          H  
ATOM   2568  N   THR A 155     -18.696  48.393 -15.422  1.00 18.620          N  
ATOM   2569  CA  THR A 155     -19.717  49.433 -15.507  1.00 18.380          C  
ATOM   2570  C   THR A 155     -20.263  49.834 -14.137  1.00 17.860          C  
ATOM   2571  O   THR A 155     -21.307  50.483 -14.041  1.00 17.960          O  
ATOM   2572  CB  THR A 155     -20.875  48.956 -16.393  1.00 25.830          C  
ATOM   2573  OG1 THR A 155     -21.458  47.779 -15.815  1.00 25.830          O  
ATOM   2574  CG2 THR A 155     -20.338  48.620 -17.776  1.00 25.830          C  
ATOM   2575  H   THR A 155     -19.007  47.439 -15.296  1.00 22.340          H  
ATOM   2576  HA  THR A 155     -19.272  50.318 -15.963  1.00 22.060          H  
ATOM   2577  HB  THR A 155     -21.632  49.736 -16.471  1.00 30.990          H  
ATOM   2578  HG1 THR A 155     -21.995  48.039 -15.054  1.00 30.990          H  
ATOM   2579 1HG2 THR A 155     -21.156  48.275 -18.407  1.00 30.990          H  
ATOM   2580 2HG2 THR A 155     -19.891  49.511 -18.214  1.00 30.990          H  
ATOM   2581 3HG2 THR A 155     -19.586  47.838 -17.704  1.00 30.990          H  
ATOM   2582  N   ILE A 156     -19.591  49.391 -13.080  1.00 17.410          N  
ATOM   2583  CA  ILE A 156     -20.010  49.642 -11.707  1.00 17.010          C  
ATOM   2584  C   ILE A 156     -18.914  50.236 -10.828  1.00 16.030          C  
ATOM   2585  O   ILE A 156     -17.739  50.252 -11.185  1.00 15.830          O  
ATOM   2586  CB  ILE A 156     -20.504  48.340 -11.049  1.00 23.970          C  
ATOM   2587  CG1 ILE A 156     -19.336  47.304 -10.995  1.00 23.970          C  
ATOM   2588  CG2 ILE A 156     -21.710  47.799 -11.832  1.00 23.970          C  
ATOM   2589  CD1 ILE A 156     -19.621  46.081 -10.174  1.00 23.970          C  
ATOM   2590  H   ILE A 156     -18.735  48.877 -13.243  1.00 20.890          H  
ATOM   2591  HA  ILE A 156     -20.836  50.351 -11.727  1.00 20.410          H  
ATOM   2592  HB  ILE A 156     -20.803  48.548 -10.020  1.00 28.770          H  
ATOM   2593 1HG1 ILE A 156     -19.109  46.981 -12.007  1.00 28.770          H  
ATOM   2594 2HG1 ILE A 156     -18.444  47.772 -10.574  1.00 28.770          H  
ATOM   2595 1HG2 ILE A 156     -22.092  46.896 -11.372  1.00 28.770          H  
ATOM   2596 2HG2 ILE A 156     -22.496  48.553 -11.838  1.00 28.770          H  
ATOM   2597 3HG2 ILE A 156     -21.417  47.579 -12.852  1.00 28.770          H  
ATOM   2598 1HD1 ILE A 156     -18.754  45.431 -10.213  1.00 28.770          H  
ATOM   2599 2HD1 ILE A 156     -19.813  46.375  -9.141  1.00 28.770          H  
ATOM   2600 3HD1 ILE A 156     -20.475  45.543 -10.564  1.00 28.770          H  
ATOM   2601  N   LYS A 157     -19.324  50.719  -9.661  1.00 15.530          N  
ATOM   2602  CA  LYS A 157     -18.411  51.207  -8.639  1.00 14.660          C  
ATOM   2603  C   LYS A 157     -18.641  50.303  -7.437  1.00 13.980          C  
ATOM   2604  O   LYS A 157     -19.730  49.741  -7.285  1.00 14.110          O  
ATOM   2605  CB  LYS A 157     -18.640  52.687  -8.317  1.00 20.870          C  
ATOM   2606  CG  LYS A 157     -18.001  53.665  -9.334  1.00 20.870          C  
ATOM   2607  CD  LYS A 157     -18.906  53.960 -10.557  1.00 20.870          C  
ATOM   2608  CE  LYS A 157     -18.221  54.914 -11.542  1.00 20.870          C  
ATOM   2609  NZ  LYS A 157     -19.044  55.158 -12.769  1.00 20.870          N  
ATOM   2610  H   LYS A 157     -20.314  50.705  -9.454  1.00 18.640          H  
ATOM   2611  HA  LYS A 157     -17.378  51.073  -8.968  1.00 17.590          H  
ATOM   2612 1HB  LYS A 157     -19.707  52.893  -8.261  1.00 25.050          H  
ATOM   2613 2HB  LYS A 157     -18.212  52.915  -7.333  1.00 25.050          H  
ATOM   2614 1HG  LYS A 157     -17.769  54.592  -8.829  1.00 25.050          H  
ATOM   2615 2HG  LYS A 157     -17.068  53.231  -9.690  1.00 25.050          H  
ATOM   2616 1HD  LYS A 157     -19.142  53.050 -11.089  1.00 25.050          H  
ATOM   2617 2HD  LYS A 157     -19.835  54.413 -10.215  1.00 25.050          H  
ATOM   2618 1HE  LYS A 157     -18.039  55.862 -11.049  1.00 25.050          H  
ATOM   2619 2HE  LYS A 157     -17.267  54.481 -11.844  1.00 25.050          H  
ATOM   2620 1HZ  LYS A 157     -18.545  55.788 -13.385  1.00 25.050          H  
ATOM   2621 2HZ  LYS A 157     -19.206  54.279 -13.246  1.00 25.050          H  
ATOM   2622 3HZ  LYS A 157     -19.930  55.569 -12.513  1.00 25.050          H  
ATOM   2623  N   TYR A 158     -17.652  50.163  -6.575  1.00 13.390          N  
ATOM   2624  CA  TYR A 158     -17.804  49.214  -5.465  1.00 12.810          C  
ATOM   2625  C   TYR A 158     -18.075  49.806  -4.101  1.00 12.640          C  
ATOM   2626  O   TYR A 158     -17.866  50.989  -3.854  1.00 12.820          O  
ATOM   2627  CB  TYR A 158     -16.627  48.251  -5.402  1.00 18.170          C  
ATOM   2628  CG  TYR A 158     -16.632  47.184  -6.475  1.00 18.170          C  
ATOM   2629  CD1 TYR A 158     -16.134  47.426  -7.742  1.00 18.170          C  
ATOM   2630  CD2 TYR A 158     -17.124  45.929  -6.158  1.00 18.170          C  
ATOM   2631  CE1 TYR A 158     -16.148  46.401  -8.689  1.00 18.170          C  
ATOM   2632  CE2 TYR A 158     -17.126  44.923  -7.091  1.00 18.170          C  
ATOM   2633  CZ  TYR A 158     -16.646  45.153  -8.351  1.00 18.170          C  
ATOM   2634  OH  TYR A 158     -16.654  44.123  -9.277  1.00 18.170          O  
ATOM   2635  H   TYR A 158     -16.801  50.729  -6.690  1.00 16.070          H  
ATOM   2636  HA  TYR A 158     -18.671  48.595  -5.690  1.00 15.370          H  
ATOM   2637 1HB  TYR A 158     -15.711  48.792  -5.498  1.00 21.800          H  
ATOM   2638 2HB  TYR A 158     -16.617  47.763  -4.431  1.00 21.800          H  
ATOM   2639  HD1 TYR A 158     -15.741  48.411  -7.995  1.00 21.800          H  
ATOM   2640  HD2 TYR A 158     -17.508  45.735  -5.158  1.00 21.800          H  
ATOM   2641  HE1 TYR A 158     -15.770  46.562  -9.695  1.00 21.800          H  
ATOM   2642  HE2 TYR A 158     -17.512  43.938  -6.832  1.00 21.800          H  
ATOM   2643  HH  TYR A 158     -16.444  44.469 -10.183  1.00 21.800          H  
ATOM   2644  N   ARG A 159     -18.656  48.954  -3.255  1.00 12.440          N  
ATOM   2645  CA  ARG A 159     -19.058  49.273  -1.896  1.00 12.380          C  
ATOM   2646  C   ARG A 159     -17.857  49.721  -1.097  1.00 11.730          C  
ATOM   2647  O   ARG A 159     -16.812  49.068  -1.101  1.00 11.360          O  
ATOM   2648  CB  ARG A 159     -19.711  48.048  -1.278  1.00 17.360          C  
ATOM   2649  CG  ARG A 159     -21.026  47.658  -1.937  1.00 17.360          C  
ATOM   2650  CD  ARG A 159     -21.585  46.341  -1.482  1.00 17.360          C  
ATOM   2651  NE  ARG A 159     -22.840  46.026  -2.174  1.00 17.360          N  
ATOM   2652  CZ  ARG A 159     -22.922  45.478  -3.423  1.00 17.360          C  
ATOM   2653  NH1 ARG A 159     -21.825  45.183  -4.087  1.00 17.360          N  
ATOM   2654  NH2 ARG A 159     -24.088  45.227  -3.999  1.00 17.360          N  
ATOM   2655  H   ARG A 159     -18.803  48.013  -3.585  1.00 14.930          H  
ATOM   2656  HA  ARG A 159     -19.786  50.084  -1.931  1.00 14.860          H  
ATOM   2657 1HB  ARG A 159     -19.047  47.209  -1.389  1.00 20.830          H  
ATOM   2658 2HB  ARG A 159     -19.877  48.207  -0.223  1.00 20.830          H  
ATOM   2659 1HG  ARG A 159     -21.752  48.411  -1.663  1.00 20.830          H  
ATOM   2660 2HG  ARG A 159     -20.909  47.649  -3.016  1.00 20.830          H  
ATOM   2661 1HD  ARG A 159     -20.875  45.537  -1.658  1.00 20.830          H  
ATOM   2662 2HD  ARG A 159     -21.802  46.383  -0.431  1.00 20.830          H  
ATOM   2663  HE  ARG A 159     -23.707  46.223  -1.678  1.00 20.830          H  
ATOM   2664 1HH1 ARG A 159     -20.925  45.350  -3.678  1.00 20.830          H  
ATOM   2665 2HH1 ARG A 159     -21.892  44.771  -5.007  1.00 20.830          H  
ATOM   2666 1HH2 ARG A 159     -24.977  45.411  -3.525  1.00 20.830          H  
ATOM   2667 2HH2 ARG A 159     -24.118  44.819  -4.916  1.00 20.830          H  
ATOM   2668  N   VAL A 160     -18.018  50.821  -0.388  1.00 11.720          N  
ATOM   2669  CA  VAL A 160     -16.900  51.392   0.325  1.00 11.300          C  
ATOM   2670  C   VAL A 160     -16.377  50.608   1.535  1.00 11.120          C  
ATOM   2671  O   VAL A 160     -15.165  50.472   1.649  1.00 10.620          O  
ATOM   2672  CB  VAL A 160     -17.199  52.858   0.612  1.00 15.990          C  
ATOM   2673  CG1 VAL A 160     -16.117  53.458   1.478  1.00 15.990          C  
ATOM   2674  CG2 VAL A 160     -17.299  53.511  -0.740  1.00 15.990          C  
ATOM   2675  H   VAL A 160     -18.910  51.296  -0.410  1.00 14.060          H  
ATOM   2676  HA  VAL A 160     -16.076  51.430  -0.390  1.00 13.560          H  
ATOM   2677  HB  VAL A 160     -18.130  52.980   1.117  1.00 19.190          H  
ATOM   2678 1HG1 VAL A 160     -16.329  54.509   1.640  1.00 19.190          H  
ATOM   2679 2HG1 VAL A 160     -16.064  52.955   2.442  1.00 19.190          H  
ATOM   2680 3HG1 VAL A 160     -15.176  53.346   0.957  1.00 19.190          H  
ATOM   2681 1HG2 VAL A 160     -17.502  54.558  -0.657  1.00 19.190          H  
ATOM   2682 2HG2 VAL A 160     -16.359  53.365  -1.258  1.00 19.190          H  
ATOM   2683 3HG2 VAL A 160     -18.084  53.051  -1.329  1.00 19.190          H  
ATOM   2684  N   PRO A 161     -17.198  50.093   2.472  1.00 11.650          N  
ATOM   2685  CA  PRO A 161     -16.732  49.300   3.604  1.00 11.740          C  
ATOM   2686  C   PRO A 161     -16.043  48.026   3.108  1.00 11.340          C  
ATOM   2687  O   PRO A 161     -15.265  47.406   3.830  1.00 11.270          O  
ATOM   2688  CB  PRO A 161     -18.008  48.990   4.380  1.00 17.610          C  
ATOM   2689  CG  PRO A 161     -18.984  50.051   3.933  1.00 17.610          C  
ATOM   2690  CD  PRO A 161     -18.632  50.290   2.446  1.00 17.610          C  
ATOM   2691  HA  PRO A 161     -16.041  49.908   4.209  1.00 14.090          H  
ATOM   2692 1HB  PRO A 161     -18.311  47.968   4.187  1.00 21.130          H  
ATOM   2693 2HB  PRO A 161     -17.807  49.048   5.461  1.00 21.130          H  
ATOM   2694 1HG  PRO A 161     -20.018  49.729   4.105  1.00 21.130          H  
ATOM   2695 2HG  PRO A 161     -18.842  50.941   4.554  1.00 21.130          H  
ATOM   2696 1HD  PRO A 161     -19.092  49.563   1.799  1.00 21.130          H  
ATOM   2697 2HD  PRO A 161     -18.899  51.262   2.152  1.00 21.130          H  
ATOM   2698  N   VAL A 162     -16.359  47.627   1.873  1.00 11.220          N  
ATOM   2699  CA  VAL A 162     -15.759  46.466   1.268  1.00 11.010          C  
ATOM   2700  C   VAL A 162     -14.365  46.911   0.878  1.00 10.320          C  
ATOM   2701  O   VAL A 162     -13.385  46.282   1.271  1.00 10.060          O  
ATOM   2702  CB  VAL A 162     -16.595  45.956   0.069  1.00 15.500          C  
ATOM   2703  CG1 VAL A 162     -15.905  44.843  -0.640  1.00 15.500          C  
ATOM   2704  CG2 VAL A 162     -17.932  45.486   0.580  1.00 15.500          C  
ATOM   2705  H   VAL A 162     -17.008  48.166   1.320  1.00 13.460          H  
ATOM   2706  HA  VAL A 162     -15.685  45.665   2.007  1.00 13.210          H  
ATOM   2707  HB  VAL A 162     -16.727  46.748  -0.639  1.00 18.600          H  
ATOM   2708 1HG1 VAL A 162     -16.517  44.507  -1.475  1.00 18.600          H  
ATOM   2709 2HG1 VAL A 162     -14.952  45.188  -1.022  1.00 18.600          H  
ATOM   2710 3HG1 VAL A 162     -15.755  44.025   0.052  1.00 18.600          H  
ATOM   2711 1HG2 VAL A 162     -18.545  45.129  -0.247  1.00 18.600          H  
ATOM   2712 2HG2 VAL A 162     -17.778  44.688   1.282  1.00 18.600          H  
ATOM   2713 3HG2 VAL A 162     -18.422  46.303   1.066  1.00 18.600          H  
ATOM   2714  N   ALA A 163     -14.278  48.053   0.179  1.00 10.150          N  
ATOM   2715  CA  ALA A 163     -13.009  48.631  -0.230  1.00  9.720          C  
ATOM   2716  C   ALA A 163     -12.120  48.876   0.995  1.00  9.460          C  
ATOM   2717  O   ALA A 163     -10.906  48.719   0.925  1.00  9.190          O  
ATOM   2718  CB  ALA A 163     -13.263  49.909  -1.016  1.00 13.780          C  
ATOM   2719  H   ALA A 163     -15.140  48.524  -0.109  1.00 12.180          H  
ATOM   2720  HA  ALA A 163     -12.502  47.916  -0.867  1.00 11.660          H  
ATOM   2721 1HB  ALA A 163     -12.348  50.353  -1.360  1.00 16.540          H  
ATOM   2722 2HB  ALA A 163     -13.888  49.669  -1.861  1.00 16.540          H  
ATOM   2723 3HB  ALA A 163     -13.778  50.626  -0.395  1.00 16.540          H  
ATOM   2724  N   TYR A 164     -12.707  49.254   2.129  1.00  9.720          N  
ATOM   2725  CA  TYR A 164     -11.911  49.438   3.339  1.00  9.800          C  
ATOM   2726  C   TYR A 164     -11.158  48.166   3.703  1.00  9.800          C  
ATOM   2727  O   TYR A 164      -9.921  48.167   3.824  1.00  9.630          O  
ATOM   2728  CB  TYR A 164     -12.803  49.853   4.502  1.00 13.690          C  
ATOM   2729  CG  TYR A 164     -12.097  49.858   5.816  1.00 13.690          C  
ATOM   2730  CD1 TYR A 164     -11.268  50.901   6.174  1.00 13.690          C  
ATOM   2731  CD2 TYR A 164     -12.285  48.783   6.678  1.00 13.690          C  
ATOM   2732  CE1 TYR A 164     -10.625  50.864   7.399  1.00 13.690          C  
ATOM   2733  CE2 TYR A 164     -11.652  48.744   7.885  1.00 13.690          C  
ATOM   2734  CZ  TYR A 164     -10.823  49.774   8.255  1.00 13.690          C  
ATOM   2735  OH  TYR A 164     -10.190  49.731   9.478  1.00 13.690          O  
ATOM   2736  H   TYR A 164     -13.710  49.441   2.124  1.00 11.660          H  
ATOM   2737  HA  TYR A 164     -11.171  50.211   3.159  1.00 11.760          H  
ATOM   2738 1HB  TYR A 164     -13.213  50.843   4.324  1.00 16.430          H  
ATOM   2739 2HB  TYR A 164     -13.635  49.169   4.577  1.00 16.430          H  
ATOM   2740  HD1 TYR A 164     -11.119  51.743   5.497  1.00 16.430          H  
ATOM   2741  HD2 TYR A 164     -12.940  47.966   6.390  1.00 16.430          H  
ATOM   2742  HE1 TYR A 164      -9.968  51.680   7.693  1.00 16.430          H  
ATOM   2743  HE2 TYR A 164     -11.805  47.897   8.554  1.00 16.430          H  
ATOM   2744  HH  TYR A 164      -9.661  50.524   9.591  1.00 16.430          H  
ATOM   2745  N   PHE A 165     -11.888  47.058   3.823  1.00 10.110          N  
ATOM   2746  CA  PHE A 165     -11.232  45.811   4.174  1.00 10.300          C  
ATOM   2747  C   PHE A 165     -10.302  45.366   3.081  1.00  9.770          C  
ATOM   2748  O   PHE A 165      -9.211  44.855   3.362  1.00  9.680          O  
ATOM   2749  CB  PHE A 165     -12.238  44.720   4.479  1.00 14.340          C  
ATOM   2750  CG  PHE A 165     -12.843  44.917   5.806  1.00 14.340          C  
ATOM   2751  CD1 PHE A 165     -14.129  45.352   5.917  1.00 14.340          C  
ATOM   2752  CD2 PHE A 165     -12.107  44.700   6.963  1.00 14.340          C  
ATOM   2753  CE1 PHE A 165     -14.685  45.580   7.130  1.00 14.340          C  
ATOM   2754  CE2 PHE A 165     -12.666  44.922   8.186  1.00 14.340          C  
ATOM   2755  CZ  PHE A 165     -13.956  45.369   8.264  1.00 14.340          C  
ATOM   2756  H   PHE A 165     -12.911  47.109   3.724  1.00 12.130          H  
ATOM   2757  HA  PHE A 165     -10.639  45.988   5.069  1.00 12.360          H  
ATOM   2758 1HB  PHE A 165     -13.032  44.738   3.727  1.00 17.210          H  
ATOM   2759 2HB  PHE A 165     -11.758  43.747   4.438  1.00 17.210          H  
ATOM   2760  HD1 PHE A 165     -14.712  45.518   5.024  1.00 17.210          H  
ATOM   2761  HD2 PHE A 165     -11.074  44.355   6.890  1.00 17.210          H  
ATOM   2762  HE1 PHE A 165     -15.714  45.930   7.189  1.00 17.210          H  
ATOM   2763  HE2 PHE A 165     -12.096  44.750   9.098  1.00 17.210          H  
ATOM   2764  HZ  PHE A 165     -14.397  45.551   9.219  1.00 17.210          H  
ATOM   2765  N   PHE A 166     -10.705  45.581   1.837  1.00  9.520          N  
ATOM   2766  CA  PHE A 166      -9.865  45.196   0.742  1.00  9.230          C  
ATOM   2767  C   PHE A 166      -8.634  46.050   0.609  1.00  8.790          C  
ATOM   2768  O   PHE A 166      -7.638  45.590   0.068  1.00  8.630          O  
ATOM   2769  CB  PHE A 166     -10.596  45.092  -0.559  1.00 13.040          C  
ATOM   2770  CG  PHE A 166     -11.295  43.815  -0.758  1.00 13.040          C  
ATOM   2771  CD1 PHE A 166     -12.592  43.651  -0.438  1.00 13.040          C  
ATOM   2772  CD2 PHE A 166     -10.620  42.754  -1.314  1.00 13.040          C  
ATOM   2773  CE1 PHE A 166     -13.223  42.471  -0.652  1.00 13.040          C  
ATOM   2774  CE2 PHE A 166     -11.262  41.570  -1.526  1.00 13.040          C  
ATOM   2775  CZ  PHE A 166     -12.565  41.436  -1.194  1.00 13.040          C  
ATOM   2776  H   PHE A 166     -11.622  45.995   1.657  1.00 11.420          H  
ATOM   2777  HA  PHE A 166      -9.548  44.207   0.954  1.00 11.080          H  
ATOM   2778 1HB  PHE A 166     -11.300  45.901  -0.631  1.00 15.650          H  
ATOM   2779 2HB  PHE A 166      -9.888  45.180  -1.336  1.00 15.650          H  
ATOM   2780  HD1 PHE A 166     -13.119  44.459  -0.013  1.00 15.650          H  
ATOM   2781  HD2 PHE A 166      -9.567  42.868  -1.588  1.00 15.650          H  
ATOM   2782  HE1 PHE A 166     -14.250  42.364  -0.396  1.00 15.650          H  
ATOM   2783  HE2 PHE A 166     -10.746  40.744  -1.959  1.00 15.650          H  
ATOM   2784  HZ  PHE A 166     -13.082  40.507  -1.364  1.00 15.650          H  
ATOM   2785  N   CYS A 167      -8.632  47.280   1.109  1.00  8.770          N  
ATOM   2786  CA  CYS A 167      -7.397  48.028   1.037  1.00  8.640          C  
ATOM   2787  C   CYS A 167      -6.361  47.215   1.785  1.00  8.680          C  
ATOM   2788  O   CYS A 167      -5.282  46.940   1.258  1.00  8.560          O  
ATOM   2789  CB  CYS A 167      -7.521  49.401   1.691  1.00 12.150          C  
ATOM   2790  SG  CYS A 167      -6.032  50.419   1.534  1.00 12.150          S  
ATOM   2791  H   CYS A 167      -9.474  47.704   1.503  1.00 10.520          H  
ATOM   2792  HA  CYS A 167      -7.087  48.137  -0.000  1.00 10.370          H  
ATOM   2793 1HB  CYS A 167      -8.365  49.937   1.271  1.00 14.580          H  
ATOM   2794 2HB  CYS A 167      -7.727  49.271   2.753  1.00 14.580          H  
ATOM   2795  HG  CYS A 167      -6.164  50.644   0.224  1.00 14.580          H  
ATOM   2796  N   ASN A 168      -6.711  46.768   2.997  1.00  9.000          N  
ATOM   2797  CA  ASN A 168      -5.757  45.976   3.774  1.00  9.290          C  
ATOM   2798  C   ASN A 168      -5.456  44.616   3.123  1.00  9.110          C  
ATOM   2799  O   ASN A 168      -4.305  44.152   3.132  1.00  9.130          O  
ATOM   2800  CB  ASN A 168      -6.254  45.804   5.190  1.00 12.890          C  
ATOM   2801  CG  ASN A 168      -6.136  47.079   5.985  1.00 12.890          C  
ATOM   2802  OD1 ASN A 168      -5.349  47.976   5.656  1.00 12.890          O  
ATOM   2803  ND2 ASN A 168      -6.906  47.179   7.035  1.00 12.890          N  
ATOM   2804  H   ASN A 168      -7.636  47.038   3.363  1.00 10.800          H  
ATOM   2805  HA  ASN A 168      -4.816  46.522   3.811  1.00 11.150          H  
ATOM   2806 1HB  ASN A 168      -7.302  45.494   5.171  1.00 15.470          H  
ATOM   2807 2HB  ASN A 168      -5.685  45.017   5.686  1.00 15.470          H  
ATOM   2808 1HD2 ASN A 168      -6.875  48.004   7.599  1.00 15.470          H  
ATOM   2809 2HD2 ASN A 168      -7.531  46.437   7.274  1.00 15.470          H  
ATOM   2810  N   ILE A 169      -6.469  44.005   2.495  1.00  9.060          N  
ATOM   2811  CA  ILE A 169      -6.280  42.711   1.845  1.00  9.040          C  
ATOM   2812  C   ILE A 169      -5.284  42.856   0.703  1.00  8.530          C  
ATOM   2813  O   ILE A 169      -4.350  42.065   0.601  1.00  8.490          O  
ATOM   2814  CB  ILE A 169      -7.609  42.131   1.287  1.00 12.660          C  
ATOM   2815  CG1 ILE A 169      -8.578  41.762   2.471  1.00 12.660          C  
ATOM   2816  CG2 ILE A 169      -7.349  40.913   0.464  1.00 12.660          C  
ATOM   2817  CD1 ILE A 169     -10.033  41.470   2.095  1.00 12.660          C  
ATOM   2818  H   ILE A 169      -7.398  44.436   2.541  1.00 10.870          H  
ATOM   2819  HA  ILE A 169      -5.868  42.014   2.571  1.00 10.850          H  
ATOM   2820  HB  ILE A 169      -8.055  42.836   0.649  1.00 15.200          H  
ATOM   2821 1HG1 ILE A 169      -8.200  40.888   2.947  1.00 15.200          H  
ATOM   2822 2HG1 ILE A 169      -8.565  42.564   3.188  1.00 15.200          H  
ATOM   2823 1HG2 ILE A 169      -8.272  40.517   0.063  1.00 15.200          H  
ATOM   2824 2HG2 ILE A 169      -6.681  41.134  -0.360  1.00 15.200          H  
ATOM   2825 3HG2 ILE A 169      -6.908  40.213   1.099  1.00 15.200          H  
ATOM   2826 1HD1 ILE A 169     -10.591  41.222   2.991  1.00 15.200          H  
ATOM   2827 2HD1 ILE A 169     -10.492  42.328   1.641  1.00 15.200          H  
ATOM   2828 3HD1 ILE A 169     -10.087  40.640   1.414  1.00 15.200          H  
ATOM   2829  N   PHE A 170      -5.465  43.863  -0.149  1.00  8.290          N  
ATOM   2830  CA  PHE A 170      -4.569  44.080  -1.269  1.00  8.070          C  
ATOM   2831  C   PHE A 170      -3.178  44.477  -0.827  1.00  8.010          C  
ATOM   2832  O   PHE A 170      -2.205  44.060  -1.446  1.00  7.950          O  
ATOM   2833  CB  PHE A 170      -5.123  45.099  -2.253  1.00 11.390          C  
ATOM   2834  CG  PHE A 170      -6.124  44.514  -3.195  1.00 11.390          C  
ATOM   2835  CD1 PHE A 170      -7.466  44.768  -3.099  1.00 11.390          C  
ATOM   2836  CD2 PHE A 170      -5.691  43.686  -4.191  1.00 11.390          C  
ATOM   2837  CE1 PHE A 170      -8.355  44.207  -3.990  1.00 11.390          C  
ATOM   2838  CE2 PHE A 170      -6.567  43.130  -5.075  1.00 11.390          C  
ATOM   2839  CZ  PHE A 170      -7.909  43.398  -4.972  1.00 11.390          C  
ATOM   2840  H   PHE A 170      -6.256  44.487  -0.018  1.00  9.950          H  
ATOM   2841  HA  PHE A 170      -4.486  43.137  -1.806  1.00  9.680          H  
ATOM   2842 1HB  PHE A 170      -5.604  45.910  -1.697  1.00 13.660          H  
ATOM   2843 2HB  PHE A 170      -4.312  45.534  -2.842  1.00 13.660          H  
ATOM   2844  HD1 PHE A 170      -7.832  45.425  -2.319  1.00 13.660          H  
ATOM   2845  HD2 PHE A 170      -4.626  43.488  -4.264  1.00 13.660          H  
ATOM   2846  HE1 PHE A 170      -9.419  44.414  -3.905  1.00 13.660          H  
ATOM   2847  HE2 PHE A 170      -6.209  42.474  -5.858  1.00 13.660          H  
ATOM   2848  HZ  PHE A 170      -8.617  42.954  -5.667  1.00 13.660          H  
ATOM   2849  N   ILE A 171      -3.035  45.231   0.259  1.00  8.200          N  
ATOM   2850  CA  ILE A 171      -1.685  45.557   0.696  1.00  8.470          C  
ATOM   2851  C   ILE A 171      -0.938  44.263   1.026  1.00  8.530          C  
ATOM   2852  O   ILE A 171       0.220  44.095   0.612  1.00  8.570          O  
ATOM   2853  CB  ILE A 171      -1.709  46.507   1.911  1.00 11.750          C  
ATOM   2854  CG1 ILE A 171      -2.239  47.897   1.448  1.00 11.750          C  
ATOM   2855  CG2 ILE A 171      -0.294  46.608   2.547  1.00 11.750          C  
ATOM   2856  CD1 ILE A 171      -2.645  48.839   2.574  1.00 11.750          C  
ATOM   2857  H   ILE A 171      -3.855  45.623   0.739  1.00  9.840          H  
ATOM   2858  HA  ILE A 171      -1.166  46.055  -0.120  1.00 10.160          H  
ATOM   2859  HB  ILE A 171      -2.414  46.124   2.651  1.00 14.100          H  
ATOM   2860 1HG1 ILE A 171      -1.457  48.383   0.869  1.00 14.100          H  
ATOM   2861 2HG1 ILE A 171      -3.089  47.749   0.801  1.00 14.100          H  
ATOM   2862 1HG2 ILE A 171      -0.318  47.270   3.404  1.00 14.100          H  
ATOM   2863 2HG2 ILE A 171       0.042  45.628   2.881  1.00 14.100          H  
ATOM   2864 3HG2 ILE A 171       0.410  46.996   1.809  1.00 14.100          H  
ATOM   2865 1HD1 ILE A 171      -2.996  49.775   2.144  1.00 14.100          H  
ATOM   2866 2HD1 ILE A 171      -3.453  48.389   3.153  1.00 14.100          H  
ATOM   2867 3HD1 ILE A 171      -1.806  49.041   3.225  1.00 14.100          H  
ATOM   2868  N   LEU A 172      -1.575  43.366   1.791  1.00  8.700          N  
ATOM   2869  CA  LEU A 172      -0.947  42.093   2.125  1.00  8.990          C  
ATOM   2870  C   LEU A 172      -0.773  41.178   0.904  1.00  8.590          C  
ATOM   2871  O   LEU A 172       0.263  40.517   0.769  1.00  8.670          O  
ATOM   2872  CB  LEU A 172      -1.770  41.359   3.181  1.00 12.470          C  
ATOM   2873  CG  LEU A 172      -1.814  41.915   4.609  1.00 12.470          C  
ATOM   2874  CD1 LEU A 172      -2.888  41.147   5.384  1.00 12.470          C  
ATOM   2875  CD2 LEU A 172      -0.447  41.717   5.290  1.00 12.470          C  
ATOM   2876  H   LEU A 172      -2.518  43.585   2.139  1.00 10.440          H  
ATOM   2877  HA  LEU A 172       0.041  42.304   2.520  1.00 10.790          H  
ATOM   2878 1HB  LEU A 172      -2.800  41.313   2.822  1.00 14.960          H  
ATOM   2879 2HB  LEU A 172      -1.373  40.359   3.258  1.00 14.960          H  
ATOM   2880  HG  LEU A 172      -2.080  42.974   4.592  1.00 14.960          H  
ATOM   2881 1HD1 LEU A 172      -2.944  41.520   6.404  1.00 14.960          H  
ATOM   2882 2HD1 LEU A 172      -3.856  41.288   4.893  1.00 14.960          H  
ATOM   2883 3HD1 LEU A 172      -2.636  40.089   5.398  1.00 14.960          H  
ATOM   2884 1HD2 LEU A 172      -0.495  42.093   6.312  1.00 14.960          H  
ATOM   2885 2HD2 LEU A 172      -0.199  40.652   5.310  1.00 14.960          H  
ATOM   2886 3HD2 LEU A 172       0.326  42.256   4.754  1.00 14.960          H  
ATOM   2887  N   GLY A 173      -1.774  41.148   0.014  1.00  8.330          N  
ATOM   2888  CA  GLY A 173      -1.763  40.338  -1.201  1.00  8.200          C  
ATOM   2889  C   GLY A 173      -0.594  40.742  -2.080  1.00  7.930          C  
ATOM   2890  O   GLY A 173       0.202  39.907  -2.510  1.00  7.970          O  
ATOM   2891  H   GLY A 173      -2.617  41.688   0.205  1.00 10.000          H  
ATOM   2892 1HA  GLY A 173      -1.695  39.283  -0.947  1.00  9.840          H  
ATOM   2893 2HA  GLY A 173      -2.703  40.484  -1.734  1.00  9.840          H  
ATOM   2894  N   PHE A 174      -0.498  42.033  -2.346  1.00  7.820          N  
ATOM   2895  CA  PHE A 174       0.544  42.620  -3.155  1.00  7.920          C  
ATOM   2896  C   PHE A 174       1.913  42.262  -2.574  1.00  8.170          C  
ATOM   2897  O   PHE A 174       2.778  41.773  -3.307  1.00  8.300          O  
ATOM   2898  CB  PHE A 174       0.282  44.122  -3.236  1.00 11.050          C  
ATOM   2899  CG  PHE A 174       1.244  44.956  -3.983  1.00 11.050          C  
ATOM   2900  CD1 PHE A 174       1.277  44.922  -5.362  1.00 11.050          C  
ATOM   2901  CD2 PHE A 174       2.071  45.839  -3.314  1.00 11.050          C  
ATOM   2902  CE1 PHE A 174       2.132  45.737  -6.062  1.00 11.050          C  
ATOM   2903  CE2 PHE A 174       2.919  46.666  -4.008  1.00 11.050          C  
ATOM   2904  CZ  PHE A 174       2.953  46.612  -5.388  1.00 11.050          C  
ATOM   2905  H   PHE A 174      -1.199  42.663  -1.961  1.00  9.380          H  
ATOM   2906  HA  PHE A 174       0.477  42.204  -4.157  1.00  9.500          H  
ATOM   2907 1HB  PHE A 174      -0.705  44.274  -3.675  1.00 13.260          H  
ATOM   2908 2HB  PHE A 174       0.227  44.514  -2.219  1.00 13.260          H  
ATOM   2909  HD1 PHE A 174       0.618  44.244  -5.890  1.00 13.260          H  
ATOM   2910  HD2 PHE A 174       2.035  45.881  -2.223  1.00 13.260          H  
ATOM   2911  HE1 PHE A 174       2.153  45.699  -7.151  1.00 13.260          H  
ATOM   2912  HE2 PHE A 174       3.565  47.363  -3.472  1.00 13.260          H  
ATOM   2913  HZ  PHE A 174       3.625  47.265  -5.942  1.00 13.260          H  
ATOM   2914  N   SER A 175       2.106  42.464  -1.259  1.00  8.430          N  
ATOM   2915  CA  SER A 175       3.377  42.138  -0.620  1.00  8.950          C  
ATOM   2916  C   SER A 175       3.730  40.654  -0.777  1.00  8.910          C  
ATOM   2917  O   SER A 175       4.871  40.314  -1.119  1.00  9.210          O  
ATOM   2918  CB  SER A 175       3.322  42.501   0.846  1.00 12.320          C  
ATOM   2919  OG  SER A 175       4.532  42.204   1.485  1.00 12.320          O  
ATOM   2920  H   SER A 175       1.369  42.884  -0.681  1.00 10.120          H  
ATOM   2921  HA  SER A 175       4.157  42.726  -1.092  1.00 10.740          H  
ATOM   2922 1HB  SER A 175       3.099  43.563   0.947  1.00 14.790          H  
ATOM   2923 2HB  SER A 175       2.508  41.953   1.323  1.00 14.790          H  
ATOM   2924  HG  SER A 175       4.415  42.473   2.398  1.00 14.790          H  
ATOM   2925  N   LEU A 176       2.752  39.760  -0.556  1.00  8.680          N  
ATOM   2926  CA  LEU A 176       2.982  38.320  -0.657  1.00  8.830          C  
ATOM   2927  C   LEU A 176       3.516  37.959  -2.050  1.00  8.500          C  
ATOM   2928  O   LEU A 176       4.468  37.175  -2.187  1.00  8.710          O  
ATOM   2929  CB  LEU A 176       1.652  37.564  -0.385  1.00 12.300          C  
ATOM   2930  CG  LEU A 176       1.678  35.998  -0.408  1.00 12.300          C  
ATOM   2931  CD1 LEU A 176       2.553  35.499   0.697  1.00 12.300          C  
ATOM   2932  CD2 LEU A 176       0.259  35.427  -0.251  1.00 12.300          C  
ATOM   2933  H   LEU A 176       1.831  40.090  -0.251  1.00 10.420          H  
ATOM   2934  HA  LEU A 176       3.725  38.049   0.084  1.00 10.600          H  
ATOM   2935 1HB  LEU A 176       1.291  37.876   0.595  1.00 14.760          H  
ATOM   2936 2HB  LEU A 176       0.921  37.891  -1.113  1.00 14.760          H  
ATOM   2937  HG  LEU A 176       2.099  35.660  -1.358  1.00 14.760          H  
ATOM   2938 1HD1 LEU A 176       2.567  34.431   0.649  1.00 14.760          H  
ATOM   2939 2HD1 LEU A 176       3.554  35.878   0.581  1.00 14.760          H  
ATOM   2940 3HD1 LEU A 176       2.156  35.818   1.658  1.00 14.760          H  
ATOM   2941 1HD2 LEU A 176       0.292  34.338  -0.277  1.00 14.760          H  
ATOM   2942 2HD2 LEU A 176      -0.132  35.738   0.689  1.00 14.760          H  
ATOM   2943 3HD2 LEU A 176      -0.376  35.790  -1.060  1.00 14.760          H  
ATOM   2944  N   PHE A 177       2.916  38.554  -3.080  1.00  8.140          N  
ATOM   2945  CA  PHE A 177       3.323  38.325  -4.455  1.00  8.120          C  
ATOM   2946  C   PHE A 177       4.689  38.952  -4.774  1.00  8.380          C  
ATOM   2947  O   PHE A 177       5.410  38.437  -5.628  1.00  8.480          O  
ATOM   2948  CB  PHE A 177       2.237  38.804  -5.389  1.00 11.380          C  
ATOM   2949  CG  PHE A 177       1.050  37.835  -5.485  1.00 11.380          C  
ATOM   2950  CD1 PHE A 177       0.294  37.475  -4.361  1.00 11.380          C  
ATOM   2951  CD2 PHE A 177       0.658  37.316  -6.709  1.00 11.380          C  
ATOM   2952  CE1 PHE A 177      -0.768  36.654  -4.460  1.00 11.380          C  
ATOM   2953  CE2 PHE A 177      -0.427  36.485  -6.786  1.00 11.380          C  
ATOM   2954  CZ  PHE A 177      -1.128  36.156  -5.657  1.00 11.380          C  
ATOM   2955  H   PHE A 177       2.102  39.154  -2.888  1.00  9.770          H  
ATOM   2956  HA  PHE A 177       3.405  37.251  -4.598  1.00  9.740          H  
ATOM   2957 1HB  PHE A 177       1.870  39.764  -5.015  1.00 13.650          H  
ATOM   2958 2HB  PHE A 177       2.643  38.961  -6.383  1.00 13.650          H  
ATOM   2959  HD1 PHE A 177       0.538  37.842  -3.396  1.00 13.650          H  
ATOM   2960  HD2 PHE A 177       1.208  37.579  -7.613  1.00 13.650          H  
ATOM   2961  HE1 PHE A 177      -1.335  36.393  -3.571  1.00 13.650          H  
ATOM   2962  HE2 PHE A 177      -0.738  36.094  -7.739  1.00 13.650          H  
ATOM   2963  HZ  PHE A 177      -1.970  35.502  -5.706  1.00 13.650          H  
ATOM   2964  N   ILE A 178       5.058  40.050  -4.111  1.00  8.650          N  
ATOM   2965  CA  ILE A 178       6.390  40.616  -4.319  1.00  9.200          C  
ATOM   2966  C   ILE A 178       7.422  39.614  -3.836  1.00  9.460          C  
ATOM   2967  O   ILE A 178       8.445  39.407  -4.499  1.00  9.750          O  
ATOM   2968  CB  ILE A 178       6.588  41.975  -3.634  1.00 12.660          C  
ATOM   2969  CG1 ILE A 178       5.723  43.007  -4.358  1.00 12.660          C  
ATOM   2970  CG2 ILE A 178       8.095  42.360  -3.653  1.00 12.660          C  
ATOM   2971  CD1 ILE A 178       5.572  44.302  -3.647  1.00 12.660          C  
ATOM   2972  H   ILE A 178       4.395  40.493  -3.466  1.00 10.380          H  
ATOM   2973  HA  ILE A 178       6.539  40.767  -5.384  1.00 11.040          H  
ATOM   2974  HB  ILE A 178       6.240  41.920  -2.605  1.00 15.190          H  
ATOM   2975 1HG1 ILE A 178       6.166  43.203  -5.330  1.00 15.190          H  
ATOM   2976 2HG1 ILE A 178       4.736  42.588  -4.515  1.00 15.190          H  
ATOM   2977 1HG2 ILE A 178       8.245  43.317  -3.172  1.00 15.190          H  
ATOM   2978 2HG2 ILE A 178       8.677  41.614  -3.120  1.00 15.190          H  
ATOM   2979 3HG2 ILE A 178       8.443  42.415  -4.687  1.00 15.190          H  
ATOM   2980 1HD1 ILE A 178       4.960  44.933  -4.251  1.00 15.190          H  
ATOM   2981 2HD1 ILE A 178       5.096  44.145  -2.686  1.00 15.190          H  
ATOM   2982 3HD1 ILE A 178       6.533  44.775  -3.501  1.00 15.190          H  
ATOM   2983  N   ILE A 179       7.159  39.010  -2.675  1.00  9.510          N  
ATOM   2984  CA  ILE A 179       8.051  38.007  -2.115  1.00  9.990          C  
ATOM   2985  C   ILE A 179       8.177  36.853  -3.114  1.00  9.740          C  
ATOM   2986  O   ILE A 179       9.280  36.347  -3.338  1.00 10.110          O  
ATOM   2987  CB  ILE A 179       7.550  37.493  -0.758  1.00 13.790          C  
ATOM   2988  CG1 ILE A 179       7.636  38.620   0.291  1.00 13.790          C  
ATOM   2989  CG2 ILE A 179       8.402  36.285  -0.346  1.00 13.790          C  
ATOM   2990  CD1 ILE A 179       6.876  38.334   1.587  1.00 13.790          C  
ATOM   2991  H   ILE A 179       6.312  39.302  -2.167  1.00 11.410          H  
ATOM   2992  HA  ILE A 179       9.034  38.452  -1.975  1.00 11.990          H  
ATOM   2993  HB  ILE A 179       6.514  37.208  -0.835  1.00 16.550          H  
ATOM   2994 1HG1 ILE A 179       8.681  38.796   0.533  1.00 16.550          H  
ATOM   2995 2HG1 ILE A 179       7.224  39.533  -0.145  1.00 16.550          H  
ATOM   2996 1HG2 ILE A 179       8.069  35.896   0.605  1.00 16.550          H  
ATOM   2997 2HG2 ILE A 179       8.308  35.506  -1.088  1.00 16.550          H  
ATOM   2998 3HG2 ILE A 179       9.447  36.586  -0.269  1.00 16.550          H  
ATOM   2999 1HD1 ILE A 179       6.983  39.188   2.258  1.00 16.550          H  
ATOM   3000 2HD1 ILE A 179       5.820  38.186   1.358  1.00 16.550          H  
ATOM   3001 3HD1 ILE A 179       7.266  37.451   2.072  1.00 16.550          H  
ATOM   3002  N   LEU A 180       7.053  36.431  -3.697  1.00  9.200          N  
ATOM   3003  CA  LEU A 180       7.058  35.385  -4.711  1.00  9.100          C  
ATOM   3004  C   LEU A 180       7.973  35.725  -5.897  1.00  9.080          C  
ATOM   3005  O   LEU A 180       8.735  34.872  -6.381  1.00  9.280          O  
ATOM   3006  CB  LEU A 180       5.620  35.180  -5.226  1.00 12.780          C  
ATOM   3007  CG  LEU A 180       5.415  34.221  -6.335  1.00 12.780          C  
ATOM   3008  CD1 LEU A 180       5.921  32.825  -5.931  1.00 12.780          C  
ATOM   3009  CD2 LEU A 180       3.893  34.227  -6.678  1.00 12.780          C  
ATOM   3010  H   LEU A 180       6.163  36.844  -3.401  1.00 11.040          H  
ATOM   3011  HA  LEU A 180       7.424  34.477  -4.238  1.00 10.920          H  
ATOM   3012 1HB  LEU A 180       4.950  34.949  -4.424  1.00 15.340          H  
ATOM   3013 2HB  LEU A 180       5.301  36.107  -5.628  1.00 15.340          H  
ATOM   3014  HG  LEU A 180       5.969  34.553  -7.202  1.00 15.340          H  
ATOM   3015 1HD1 LEU A 180       5.793  32.149  -6.757  1.00 15.340          H  
ATOM   3016 2HD1 LEU A 180       6.981  32.853  -5.696  1.00 15.340          H  
ATOM   3017 3HD1 LEU A 180       5.373  32.470  -5.072  1.00 15.340          H  
ATOM   3018 1HD2 LEU A 180       3.691  33.558  -7.501  1.00 15.340          H  
ATOM   3019 2HD2 LEU A 180       3.323  33.912  -5.808  1.00 15.340          H  
ATOM   3020 3HD2 LEU A 180       3.590  35.239  -6.958  1.00 15.340          H  
ATOM   3021  N   ARG A 181       7.877  36.956  -6.403  1.00  9.010          N  
ATOM   3022  CA  ARG A 181       8.735  37.341  -7.515  1.00  9.260          C  
ATOM   3023  C   ARG A 181      10.215  37.332  -7.088  1.00  9.770          C  
ATOM   3024  O   ARG A 181      11.080  36.930  -7.877  1.00 10.000          O  
ATOM   3025  CB  ARG A 181       8.335  38.704  -8.062  1.00 12.860          C  
ATOM   3026  CG  ARG A 181       6.902  38.775  -8.672  1.00 12.860          C  
ATOM   3027  CD  ARG A 181       6.676  37.891  -9.866  1.00 12.860          C  
ATOM   3028  NE  ARG A 181       5.318  38.084 -10.405  1.00 12.860          N  
ATOM   3029  CZ  ARG A 181       4.722  37.329 -11.362  1.00 12.860          C  
ATOM   3030  NH1 ARG A 181       5.358  36.319 -11.916  1.00 12.860          N  
ATOM   3031  NH2 ARG A 181       3.484  37.617 -11.742  1.00 12.860          N  
ATOM   3032  H   ARG A 181       7.169  37.598  -6.028  1.00 10.810          H  
ATOM   3033  HA  ARG A 181       8.619  36.605  -8.305  1.00 11.110          H  
ATOM   3034 1HB  ARG A 181       8.378  39.436  -7.253  1.00 15.440          H  
ATOM   3035 2HB  ARG A 181       9.043  39.016  -8.826  1.00 15.440          H  
ATOM   3036 1HG  ARG A 181       6.185  38.472  -7.925  1.00 15.440          H  
ATOM   3037 2HG  ARG A 181       6.692  39.801  -8.969  1.00 15.440          H  
ATOM   3038 1HD  ARG A 181       7.400  38.131 -10.646  1.00 15.440          H  
ATOM   3039 2HD  ARG A 181       6.772  36.848  -9.574  1.00 15.440          H  
ATOM   3040  HE  ARG A 181       4.780  38.849 -10.019  1.00 15.440          H  
ATOM   3041 1HH1 ARG A 181       6.300  36.095 -11.636  1.00 15.440          H  
ATOM   3042 2HH1 ARG A 181       4.905  35.765 -12.629  1.00 15.440          H  
ATOM   3043 1HH2 ARG A 181       2.993  38.393 -11.321  1.00 15.440          H  
ATOM   3044 2HH2 ARG A 181       3.030  37.065 -12.454  1.00 15.440          H  
ATOM   3045  N   LYS A 182      10.510  37.758  -5.846  1.00 10.100          N  
ATOM   3046  CA  LYS A 182      11.887  37.713  -5.352  1.00 10.800          C  
ATOM   3047  C   LYS A 182      12.399  36.269  -5.322  1.00 10.850          C  
ATOM   3048  O   LYS A 182      13.548  36.006  -5.688  1.00 11.250          O  
ATOM   3049  CB  LYS A 182      12.020  38.355  -3.969  1.00 14.840          C  
ATOM   3050  CG  LYS A 182      11.887  39.877  -3.959  1.00 14.840          C  
ATOM   3051  CD  LYS A 182      12.014  40.438  -2.542  1.00 14.840          C  
ATOM   3052  CE  LYS A 182      11.939  41.963  -2.531  1.00 14.840          C  
ATOM   3053  NZ  LYS A 182      12.027  42.518  -1.146  1.00 14.840          N  
ATOM   3054  H   LYS A 182       9.761  38.156  -5.266  1.00 12.120          H  
ATOM   3055  HA  LYS A 182      12.515  38.275  -6.041  1.00 12.960          H  
ATOM   3056 1HB  LYS A 182      11.255  37.951  -3.311  1.00 17.810          H  
ATOM   3057 2HB  LYS A 182      12.987  38.097  -3.543  1.00 17.810          H  
ATOM   3058 1HG  LYS A 182      12.661  40.310  -4.591  1.00 17.810          H  
ATOM   3059 2HG  LYS A 182      10.915  40.154  -4.368  1.00 17.810          H  
ATOM   3060 1HD  LYS A 182      11.205  40.041  -1.925  1.00 17.810          H  
ATOM   3061 2HD  LYS A 182      12.964  40.126  -2.110  1.00 17.810          H  
ATOM   3062 1HE  LYS A 182      12.762  42.363  -3.123  1.00 17.810          H  
ATOM   3063 2HE  LYS A 182      11.003  42.277  -2.977  1.00 17.810          H  
ATOM   3064 1HZ  LYS A 182      11.976  43.527  -1.184  1.00 17.810          H  
ATOM   3065 2HZ  LYS A 182      11.263  42.165  -0.588  1.00 17.810          H  
ATOM   3066 3HZ  LYS A 182      12.904  42.243  -0.726  1.00 17.810          H  
ATOM   3067  N   MET A 183      11.546  35.317  -4.932  1.00 10.550          N  
ATOM   3068  CA  MET A 183      11.975  33.925  -4.942  1.00 10.780          C  
ATOM   3069  C   MET A 183      12.431  33.521  -6.341  1.00 10.540          C  
ATOM   3070  O   MET A 183      13.472  32.873  -6.481  1.00 10.920          O  
ATOM   3071  CB  MET A 183      10.873  33.003  -4.445  1.00 15.000          C  
ATOM   3072  CG  MET A 183      10.586  33.129  -2.973  1.00 15.000          C  
ATOM   3073  SD  MET A 183       9.243  32.098  -2.470  1.00 15.000          S  
ATOM   3074  CE  MET A 183       9.205  32.437  -0.715  1.00 15.000          C  
ATOM   3075  H   MET A 183      10.626  35.594  -4.570  1.00 12.660          H  
ATOM   3076  HA  MET A 183      12.828  33.826  -4.274  1.00 12.940          H  
ATOM   3077 1HB  MET A 183       9.953  33.217  -4.980  1.00 18.000          H  
ATOM   3078 2HB  MET A 183      11.138  31.966  -4.657  1.00 18.000          H  
ATOM   3079 1HG  MET A 183      11.472  32.850  -2.406  1.00 18.000          H  
ATOM   3080 2HG  MET A 183      10.341  34.159  -2.734  1.00 18.000          H  
ATOM   3081 1HE  MET A 183       8.411  31.868  -0.246  1.00 18.000          H  
ATOM   3082 2HE  MET A 183      10.150  32.168  -0.268  1.00 18.000          H  
ATOM   3083 3HE  MET A 183       9.036  33.477  -0.552  1.00 18.000          H  
ATOM   3084  N   ALA A 184      11.682  33.914  -7.383  1.00 10.020          N  
ATOM   3085  CA  ALA A 184      12.113  33.592  -8.748  1.00  9.930          C  
ATOM   3086  C   ALA A 184      13.477  34.211  -9.053  1.00 10.250          C  
ATOM   3087  O   ALA A 184      14.337  33.578  -9.677  1.00 10.460          O  
ATOM   3088  CB  ALA A 184      11.122  34.097  -9.765  1.00 13.940          C  
ATOM   3089  H   ALA A 184      10.789  34.389  -7.195  1.00 12.020          H  
ATOM   3090  HA  ALA A 184      12.190  32.511  -8.830  1.00 11.920          H  
ATOM   3091 1HB  ALA A 184      11.456  33.824 -10.765  1.00 16.730          H  
ATOM   3092 2HB  ALA A 184      10.181  33.652  -9.567  1.00 16.730          H  
ATOM   3093 3HB  ALA A 184      11.039  35.178  -9.687  1.00 16.730          H  
ATOM   3094  N   ALA A 185      13.702  35.432  -8.570  1.00 10.440          N  
ATOM   3095  CA  ALA A 185      14.987  36.086  -8.787  1.00 10.970          C  
ATOM   3096  C   ALA A 185      16.122  35.271  -8.181  1.00 11.430          C  
ATOM   3097  O   ALA A 185      17.231  35.238  -8.731  1.00 11.770          O  
ATOM   3098  CB  ALA A 185      14.978  37.487  -8.207  1.00 15.150          C  
ATOM   3099  H   ALA A 185      12.927  35.927  -8.109  1.00 12.530          H  
ATOM   3100  HA  ALA A 185      15.160  36.139  -9.848  1.00 13.160          H  
ATOM   3101 1HB  ALA A 185      15.933  37.963  -8.407  1.00 18.180          H  
ATOM   3102 2HB  ALA A 185      14.176  38.061  -8.668  1.00 18.180          H  
ATOM   3103 3HB  ALA A 185      14.820  37.444  -7.140  1.00 18.180          H  
ATOM   3104  N   ASN A 186      15.848  34.615  -7.058  1.00 11.560          N  
ATOM   3105  CA  ASN A 186      16.834  33.783  -6.392  1.00 12.180          C  
ATOM   3106  C   ASN A 186      17.010  32.442  -7.137  1.00 12.100          C  
ATOM   3107  O   ASN A 186      18.142  31.934  -7.272  1.00 12.630          O  
ATOM   3108  CB  ASN A 186      16.420  33.596  -4.950  1.00 16.800          C  
ATOM   3109  CG  ASN A 186      16.556  34.871  -4.177  1.00 16.800          C  
ATOM   3110  OD1 ASN A 186      17.333  35.757  -4.553  1.00 16.800          O  
ATOM   3111  ND2 ASN A 186      15.812  34.988  -3.109  1.00 16.800          N  
ATOM   3112  H   ASN A 186      14.919  34.748  -6.637  1.00 13.870          H  
ATOM   3113  HA  ASN A 186      17.794  34.297  -6.417  1.00 14.620          H  
ATOM   3114 1HB  ASN A 186      15.387  33.266  -4.903  1.00 20.160          H  
ATOM   3115 2HB  ASN A 186      17.023  32.843  -4.481  1.00 20.160          H  
ATOM   3116 1HD2 ASN A 186      15.857  35.821  -2.559  1.00 20.160          H  
ATOM   3117 2HD2 ASN A 186      15.198  34.248  -2.843  1.00 20.160          H  
ATOM   3118  N   ASN A 187      15.899  31.907  -7.682  1.00 11.530          N  
ATOM   3119  CA  ASN A 187      15.884  30.668  -8.480  1.00 11.590          C  
ATOM   3120  C   ASN A 187      16.811  30.822  -9.693  1.00 11.490          C  
ATOM   3121  O   ASN A 187      17.570  29.911 -10.037  1.00 11.370          O  
ATOM   3122  CB  ASN A 187      14.452  30.351  -8.904  1.00 16.200          C  
ATOM   3123  CG  ASN A 187      14.232  29.064  -9.679  1.00 16.200          C  
ATOM   3124  OD1 ASN A 187      14.613  27.952  -9.278  1.00 16.200          O  
ATOM   3125  ND2 ASN A 187      13.563  29.232 -10.810  1.00 16.200          N  
ATOM   3126  H   ASN A 187      15.005  32.364  -7.466  1.00 13.840          H  
ATOM   3127  HA  ASN A 187      16.260  29.850  -7.867  1.00 13.910          H  
ATOM   3128 1HB  ASN A 187      13.812  30.345  -8.019  1.00 19.440          H  
ATOM   3129 2HB  ASN A 187      14.101  31.150  -9.535  1.00 19.440          H  
ATOM   3130 1HD2 ASN A 187      13.302  28.465 -11.450  1.00 19.440          H  
ATOM   3131 2HD2 ASN A 187      13.268  30.150 -11.081  1.00 19.440          H  
ATOM   3132  N   ARG A 188      16.821  32.021 -10.271  1.00 11.720          N  
ATOM   3133  CA  ARG A 188      17.655  32.367 -11.424  1.00 11.770          C  
ATOM   3134  C   ARG A 188      19.160  32.276 -11.146  1.00 12.130          C  
ATOM   3135  O   ARG A 188      19.959  32.278 -12.077  1.00 12.040          O  
ATOM   3136  CB  ARG A 188      17.290  33.731 -11.996  1.00 16.460          C  
ATOM   3137  CG  ARG A 188      15.964  33.737 -12.767  1.00 16.460          C  
ATOM   3138  CD  ARG A 188      15.741  34.968 -13.593  1.00 16.460          C  
ATOM   3139  NE  ARG A 188      15.500  36.205 -12.834  1.00 16.460          N  
ATOM   3140  CZ  ARG A 188      14.288  36.639 -12.393  1.00 16.460          C  
ATOM   3141  NH1 ARG A 188      13.199  35.920 -12.581  1.00 16.460          N  
ATOM   3142  NH2 ARG A 188      14.199  37.807 -11.771  1.00 16.460          N  
ATOM   3143  H   ARG A 188      16.134  32.701  -9.925  1.00 14.060          H  
ATOM   3144  HA  ARG A 188      17.441  31.649 -12.209  1.00 14.120          H  
ATOM   3145 1HB  ARG A 188      17.202  34.450 -11.185  1.00 19.750          H  
ATOM   3146 2HB  ARG A 188      18.078  34.076 -12.660  1.00 19.750          H  
ATOM   3147 1HG  ARG A 188      15.962  32.893 -13.451  1.00 19.750          H  
ATOM   3148 2HG  ARG A 188      15.140  33.632 -12.069  1.00 19.750          H  
ATOM   3149 1HD  ARG A 188      16.630  35.131 -14.192  1.00 19.750          H  
ATOM   3150 2HD  ARG A 188      14.903  34.802 -14.264  1.00 19.750          H  
ATOM   3151  HE  ARG A 188      16.298  36.804 -12.664  1.00 19.750          H  
ATOM   3152 1HH1 ARG A 188      13.250  35.032 -13.053  1.00 19.750          H  
ATOM   3153 2HH1 ARG A 188      12.308  36.263 -12.247  1.00 19.750          H  
ATOM   3154 1HH2 ARG A 188      15.028  38.369 -11.630  1.00 19.750          H  
ATOM   3155 2HH2 ARG A 188      13.302  38.140 -11.443  1.00 19.750          H  
ATOM   3156  N   ARG A 189      19.572  32.277  -9.876  1.00 12.680          N  
ATOM   3157  CA  ARG A 189      20.983  32.166  -9.541  1.00 13.240          C  
ATOM   3158  C   ARG A 189      21.302  30.768  -8.993  1.00 13.230          C  
ATOM   3159  O   ARG A 189      22.391  30.537  -8.461  1.00 13.500          O  
ATOM   3160  CB  ARG A 189      21.404  33.219  -8.523  1.00 18.310          C  
ATOM   3161  CG  ARG A 189      21.407  34.658  -9.028  1.00 18.310          C  
ATOM   3162  CD  ARG A 189      21.715  35.623  -7.924  1.00 18.310          C  
ATOM   3163  NE  ARG A 189      21.868  37.000  -8.415  1.00 18.310          N  
ATOM   3164  CZ  ARG A 189      20.868  37.877  -8.670  1.00 18.310          C  
ATOM   3165  NH1 ARG A 189      19.611  37.556  -8.461  1.00 18.310          N  
ATOM   3166  NH2 ARG A 189      21.167  39.082  -9.133  1.00 18.310          N  
ATOM   3167  H   ARG A 189      18.905  32.281  -9.105  1.00 15.220          H  
ATOM   3168  HA  ARG A 189      21.569  32.317 -10.447  1.00 15.890          H  
ATOM   3169 1HB  ARG A 189      20.722  33.174  -7.671  1.00 21.970          H  
ATOM   3170 2HB  ARG A 189      22.403  32.993  -8.156  1.00 21.970          H  
ATOM   3171 1HG  ARG A 189      22.157  34.770  -9.808  1.00 21.970          H  
ATOM   3172 2HG  ARG A 189      20.421  34.893  -9.437  1.00 21.970          H  
ATOM   3173 1HD  ARG A 189      20.915  35.601  -7.182  1.00 21.970          H  
ATOM   3174 2HD  ARG A 189      22.651  35.329  -7.447  1.00 21.970          H  
ATOM   3175  HE  ARG A 189      22.814  37.314  -8.595  1.00 21.970          H  
ATOM   3176 1HH1 ARG A 189      19.371  36.644  -8.096  1.00 21.970          H  
ATOM   3177 2HH1 ARG A 189      18.884  38.224  -8.655  1.00 21.970          H  
ATOM   3178 1HH2 ARG A 189      22.133  39.336  -9.294  1.00 21.970          H  
ATOM   3179 2HH2 ARG A 189      20.435  39.749  -9.327  1.00 21.970          H  
ATOM   3180  N   GLY A 190      20.343  29.838  -9.108  1.00 13.060          N  
ATOM   3181  CA  GLY A 190      20.512  28.473  -8.633  1.00 13.250          C  
ATOM   3182  C   GLY A 190      20.216  28.261  -7.145  1.00 12.890          C  
ATOM   3183  O   GLY A 190      20.501  27.183  -6.613  1.00 13.220          O  
ATOM   3184  H   GLY A 190      19.458  30.070  -9.561  1.00 15.670          H  
ATOM   3185 1HA  GLY A 190      19.859  27.829  -9.222  1.00 15.900          H  
ATOM   3186 2HA  GLY A 190      21.531  28.151  -8.846  1.00 15.900          H  
ATOM   3187  N   THR A 191      19.574  29.228  -6.476  1.00 12.360          N  
ATOM   3188  CA  THR A 191      19.311  29.135  -5.038  1.00 12.150          C  
ATOM   3189  C   THR A 191      18.589  27.864  -4.639  1.00 12.200          C  
ATOM   3190  O   THR A 191      18.884  27.262  -3.608  1.00 12.500          O  
ATOM   3191  CB  THR A 191      18.469  30.339  -4.562  1.00 17.090          C  
ATOM   3192  OG1 THR A 191      19.188  31.543  -4.817  1.00 17.090          O  
ATOM   3193  CG2 THR A 191      18.173  30.252  -3.075  1.00 17.090          C  
ATOM   3194  H   THR A 191      19.263  30.084  -6.937  1.00 14.830          H  
ATOM   3195  HA  THR A 191      20.268  29.158  -4.518  1.00 14.580          H  
ATOM   3196  HB  THR A 191      17.529  30.361  -5.108  1.00 20.510          H  
ATOM   3197  HG1 THR A 191      19.122  31.758  -5.769  1.00 20.510          H  
ATOM   3198 1HG2 THR A 191      17.589  31.118  -2.775  1.00 20.510          H  
ATOM   3199 2HG2 THR A 191      17.609  29.353  -2.847  1.00 20.510          H  
ATOM   3200 3HG2 THR A 191      19.110  30.238  -2.522  1.00 20.510          H  
ATOM   3201  N   LEU A 192      17.606  27.481  -5.428  1.00 12.070          N  
ATOM   3202  CA  LEU A 192      16.762  26.342  -5.138  1.00 12.300          C  
ATOM   3203  C   LEU A 192      17.175  25.090  -5.909  1.00 12.930          C  
ATOM   3204  O   LEU A 192      16.446  24.095  -5.920  1.00 13.220          O  
ATOM   3205  CB  LEU A 192      15.326  26.733  -5.477  1.00 17.130          C  
ATOM   3206  CG  LEU A 192      14.785  27.989  -4.718  1.00 17.130          C  
ATOM   3207  CD1 LEU A 192      13.401  28.274  -5.211  1.00 17.130          C  
ATOM   3208  CD2 LEU A 192      14.803  27.767  -3.204  1.00 17.130          C  
ATOM   3209  H   LEU A 192      17.429  28.019  -6.263  1.00 14.480          H  
ATOM   3210  HA  LEU A 192      16.846  26.103  -4.082  1.00 14.760          H  
ATOM   3211 1HB  LEU A 192      15.260  26.933  -6.549  1.00 20.550          H  
ATOM   3212 2HB  LEU A 192      14.669  25.889  -5.241  1.00 20.550          H  
ATOM   3213  HG  LEU A 192      15.402  28.854  -4.954  1.00 20.550          H  
ATOM   3214 1HD1 LEU A 192      12.999  29.159  -4.717  1.00 20.550          H  
ATOM   3215 2HD1 LEU A 192      13.427  28.442  -6.288  1.00 20.550          H  
ATOM   3216 3HD1 LEU A 192      12.781  27.431  -4.999  1.00 20.550          H  
ATOM   3217 1HD2 LEU A 192      14.417  28.656  -2.710  1.00 20.550          H  
ATOM   3218 2HD2 LEU A 192      14.183  26.908  -2.957  1.00 20.550          H  
ATOM   3219 3HD2 LEU A 192      15.812  27.589  -2.852  1.00 20.550          H  
ATOM   3220  N   SER A 193      18.349  25.127  -6.551  1.00 13.290          N  
ATOM   3221  CA  SER A 193      18.824  24.019  -7.374  1.00 14.030          C  
ATOM   3222  C   SER A 193      19.041  22.719  -6.611  1.00 14.330          C  
ATOM   3223  O   SER A 193      19.015  21.648  -7.212  1.00 14.900          O  
ATOM   3224  CB  SER A 193      20.108  24.406  -8.084  1.00 19.350          C  
ATOM   3225  OG  SER A 193      21.153  24.604  -7.171  1.00 19.350          O  
ATOM   3226  H   SER A 193      18.951  25.947  -6.473  1.00 15.950          H  
ATOM   3227  HA  SER A 193      18.068  23.827  -8.137  1.00 16.840          H  
ATOM   3228 1HB  SER A 193      20.379  23.612  -8.780  1.00 23.220          H  
ATOM   3229 2HB  SER A 193      19.951  25.310  -8.664  1.00 23.220          H  
ATOM   3230  HG  SER A 193      21.056  25.526  -6.845  1.00 23.220          H  
ATOM   3231  N   SER A 194      19.201  22.779  -5.286  1.00 14.100          N  
ATOM   3232  CA  SER A 194      19.389  21.578  -4.479  1.00 14.540          C  
ATOM   3233  C   SER A 194      18.145  20.688  -4.477  1.00 14.460          C  
ATOM   3234  O   SER A 194      18.216  19.510  -4.120  1.00 14.800          O  
ATOM   3235  CB  SER A 194      19.740  21.939  -3.047  1.00 20.180          C  
ATOM   3236  OG  SER A 194      18.651  22.530  -2.385  1.00 20.180          O  
ATOM   3237  H   SER A 194      19.247  23.679  -4.827  1.00 16.920          H  
ATOM   3238  HA  SER A 194      20.214  21.007  -4.906  1.00 17.450          H  
ATOM   3239 1HB  SER A 194      20.045  21.038  -2.515  1.00 24.220          H  
ATOM   3240 2HB  SER A 194      20.586  22.624  -3.042  1.00 24.220          H  
ATOM   3241  HG  SER A 194      18.923  22.634  -1.468  1.00 24.220          H  
ATOM   3242  N   GLY A 195      16.993  21.247  -4.869  1.00 14.160          N  
ATOM   3243  CA  GLY A 195      15.743  20.503  -4.914  1.00 14.230          C  
ATOM   3244  C   GLY A 195      15.509  19.855  -6.280  1.00 13.810          C  
ATOM   3245  O   GLY A 195      14.468  19.230  -6.518  1.00 13.920          O  
ATOM   3246  H   GLY A 195      16.977  22.228  -5.164  1.00 16.990          H  
ATOM   3247 1HA  GLY A 195      15.745  19.739  -4.138  1.00 17.080          H  
ATOM   3248 2HA  GLY A 195      14.920  21.183  -4.692  1.00 17.080          H  
ATOM   3249  N   LYS A 196      16.468  19.997  -7.198  1.00 13.490          N  
ATOM   3250  CA  LYS A 196      16.282  19.493  -8.546  1.00 13.250          C  
ATOM   3251  C   LYS A 196      17.320  18.444  -8.945  1.00 13.100          C  
ATOM   3252  O   LYS A 196      18.527  18.686  -8.905  1.00 13.130          O  
ATOM   3253  CB  LYS A 196      16.327  20.694  -9.479  1.00 18.650          C  
ATOM   3254  CG  LYS A 196      15.220  21.705  -9.187  1.00 18.650          C  
ATOM   3255  CD  LYS A 196      15.259  22.910 -10.095  1.00 18.650          C  
ATOM   3256  CE  LYS A 196      14.175  23.888  -9.693  1.00 18.650          C  
ATOM   3257  NZ  LYS A 196      14.165  25.112 -10.524  1.00 18.650          N  
ATOM   3258  H   LYS A 196      17.336  20.493  -6.975  1.00 16.190          H  
ATOM   3259  HA  LYS A 196      15.302  19.024  -8.615  1.00 15.900          H  
ATOM   3260 1HB  LYS A 196      17.293  21.195  -9.385  1.00 22.380          H  
ATOM   3261 2HB  LYS A 196      16.221  20.362 -10.485  1.00 22.380          H  
ATOM   3262 1HG  LYS A 196      14.254  21.211  -9.276  1.00 22.380          H  
ATOM   3263 2HG  LYS A 196      15.325  22.064  -8.162  1.00 22.380          H  
ATOM   3264 1HD  LYS A 196      16.229  23.400 -10.013  1.00 22.380          H  
ATOM   3265 2HD  LYS A 196      15.105  22.609 -11.126  1.00 22.380          H  
ATOM   3266 1HE  LYS A 196      13.205  23.396  -9.779  1.00 22.380          H  
ATOM   3267 2HE  LYS A 196      14.336  24.177  -8.652  1.00 22.380          H  
ATOM   3268 1HZ  LYS A 196      13.408  25.695 -10.180  1.00 22.380          H  
ATOM   3269 2HZ  LYS A 196      15.057  25.597 -10.443  1.00 22.380          H  
ATOM   3270 3HZ  LYS A 196      13.992  24.893 -11.496  1.00 22.380          H  
ATOM   3271  N   THR A 197      16.835  17.277  -9.362  1.00 13.160          N  
ATOM   3272  CA  THR A 197      17.693  16.169  -9.778  1.00 13.260          C  
ATOM   3273  C   THR A 197      18.165  16.374 -11.205  1.00 12.720          C  
ATOM   3274  O   THR A 197      17.634  17.227 -11.922  1.00 12.600          O  
ATOM   3275  CB  THR A 197      16.953  14.820  -9.668  1.00 18.520          C  
ATOM   3276  OG1 THR A 197      15.830  14.795 -10.584  1.00 18.520          O  
ATOM   3277  CG2 THR A 197      16.442  14.643  -8.244  1.00 18.520          C  
ATOM   3278  H   THR A 197      15.833  17.148  -9.369  1.00 15.790          H  
ATOM   3279  HA  THR A 197      18.573  16.139  -9.133  1.00 15.910          H  
ATOM   3280  HB  THR A 197      17.637  14.006  -9.919  1.00 22.230          H  
ATOM   3281  HG1 THR A 197      15.449  13.901 -10.573  1.00 22.230          H  
ATOM   3282 1HG2 THR A 197      15.922  13.688  -8.161  1.00 22.230          H  
ATOM   3283 2HG2 THR A 197      17.287  14.658  -7.557  1.00 22.230          H  
ATOM   3284 3HG2 THR A 197      15.757  15.448  -7.989  1.00 22.230          H  
ATOM   3285  N   GLN A 198      19.142  15.577 -11.639  1.00 12.590          N  
ATOM   3286  CA  GLN A 198      19.655  15.688 -12.999  1.00 12.300          C  
ATOM   3287  C   GLN A 198      18.612  15.343 -14.057  1.00 12.540          C  
ATOM   3288  O   GLN A 198      18.583  15.951 -15.134  1.00 12.810          O  
ATOM   3289  CB  GLN A 198      20.869  14.775 -13.177  1.00 17.340          C  
ATOM   3290  CG  GLN A 198      22.080  15.166 -12.336  1.00 17.340          C  
ATOM   3291  CD  GLN A 198      22.047  14.569 -10.928  1.00 17.340          C  
ATOM   3292  OE1 GLN A 198      20.986  14.185 -10.409  1.00 17.340          O  
ATOM   3293  NE2 GLN A 198      23.210  14.492 -10.302  1.00 17.340          N  
ATOM   3294  H   GLN A 198      19.546  14.886 -11.005  1.00 15.110          H  
ATOM   3295  HA  GLN A 198      19.964  16.720 -13.159  1.00 14.760          H  
ATOM   3296 1HB  GLN A 198      20.592  13.752 -12.919  1.00 20.800          H  
ATOM   3297 2HB  GLN A 198      21.170  14.774 -14.223  1.00 20.800          H  
ATOM   3298 1HG  GLN A 198      22.983  14.817 -12.834  1.00 20.800          H  
ATOM   3299 2HG  GLN A 198      22.102  16.253 -12.243  1.00 20.800          H  
ATOM   3300 1HE2 GLN A 198      23.257  14.112  -9.377  1.00 20.800          H  
ATOM   3301 2HE2 GLN A 198      24.044  14.814 -10.751  1.00 20.800          H  
ATOM   3302  N   GLN A 199      17.747  14.382 -13.743  1.00 12.590          N  
ATOM   3303  CA  GLN A 199      16.729  13.943 -14.682  1.00 12.960          C  
ATOM   3304  C   GLN A 199      15.646  15.002 -14.745  1.00 12.660          C  
ATOM   3305  O   GLN A 199      15.142  15.337 -15.827  1.00 12.620          O  
ATOM   3306  CB  GLN A 199      16.154  12.602 -14.227  1.00 18.000          C  
ATOM   3307  CG  GLN A 199      17.166  11.454 -14.262  1.00 18.000          C  
ATOM   3308  CD  GLN A 199      18.174  11.546 -13.106  1.00 18.000          C  
ATOM   3309  OE1 GLN A 199      17.959  12.316 -12.151  1.00 18.000          O  
ATOM   3310  NE2 GLN A 199      19.253  10.781 -13.186  1.00 18.000          N  
ATOM   3311  H   GLN A 199      17.838  13.923 -12.837  1.00 15.110          H  
ATOM   3312  HA  GLN A 199      17.173  13.838 -15.671  1.00 15.550          H  
ATOM   3313 1HB  GLN A 199      15.771  12.693 -13.212  1.00 21.600          H  
ATOM   3314 2HB  GLN A 199      15.316  12.331 -14.868  1.00 21.600          H  
ATOM   3315 1HG  GLN A 199      16.637  10.505 -14.188  1.00 21.600          H  
ATOM   3316 2HG  GLN A 199      17.719  11.505 -15.200  1.00 21.600          H  
ATOM   3317 1HE2 GLN A 199      19.940  10.803 -12.456  1.00 21.600          H  
ATOM   3318 2HE2 GLN A 199      19.383  10.176 -13.974  1.00 21.600          H  
ATOM   3319  N   TYR A 200      15.321  15.568 -13.580  1.00 12.600          N  
ATOM   3320  CA  TYR A 200      14.344  16.623 -13.512  1.00 12.470          C  
ATOM   3321  C   TYR A 200      14.783  17.788 -14.366  1.00 11.710          C  
ATOM   3322  O   TYR A 200      14.010  18.275 -15.192  1.00 11.520          O  
ATOM   3323  CB  TYR A 200      14.142  17.118 -12.088  1.00 17.510          C  
ATOM   3324  CG  TYR A 200      13.220  18.269 -12.051  1.00 17.510          C  
ATOM   3325  CD1 TYR A 200      11.864  18.049 -12.060  1.00 17.510          C  
ATOM   3326  CD2 TYR A 200      13.722  19.557 -12.051  1.00 17.510          C  
ATOM   3327  CE1 TYR A 200      11.018  19.106 -12.064  1.00 17.510          C  
ATOM   3328  CE2 TYR A 200      12.867  20.602 -12.058  1.00 17.510          C  
ATOM   3329  CZ  TYR A 200      11.530  20.373 -12.063  1.00 17.510          C  
ATOM   3330  OH  TYR A 200      10.697  21.401 -12.076  1.00 17.510          O  
ATOM   3331  H   TYR A 200      15.746  15.245 -12.713  1.00 15.120          H  
ATOM   3332  HA  TYR A 200      13.398  16.253 -13.906  1.00 14.960          H  
ATOM   3333 1HB  TYR A 200      13.734  16.320 -11.469  1.00 21.010          H  
ATOM   3334 2HB  TYR A 200      15.091  17.423 -11.661  1.00 21.010          H  
ATOM   3335  HD1 TYR A 200      11.472  17.032 -12.071  1.00 21.010          H  
ATOM   3336  HD2 TYR A 200      14.792  19.728 -12.059  1.00 21.010          H  
ATOM   3337  HE1 TYR A 200       9.941  18.950 -12.073  1.00 21.010          H  
ATOM   3338  HE2 TYR A 200      13.241  21.619 -12.069  1.00 21.010          H  
ATOM   3339  HH  TYR A 200      11.202  22.211 -12.188  1.00 21.010          H  
ATOM   3340  N   LEU A 201      16.030  18.238 -14.162  1.00 11.460          N  
ATOM   3341  CA  LEU A 201      16.565  19.374 -14.879  1.00 10.900          C  
ATOM   3342  C   LEU A 201      16.622  19.117 -16.362  1.00 10.660          C  
ATOM   3343  O   LEU A 201      16.308  20.001 -17.150  1.00 10.380          O  
ATOM   3344  CB  LEU A 201      17.952  19.721 -14.337  1.00 15.480          C  
ATOM   3345  CG  LEU A 201      17.988  20.317 -12.912  1.00 15.480          C  
ATOM   3346  CD1 LEU A 201      19.412  20.357 -12.421  1.00 15.480          C  
ATOM   3347  CD2 LEU A 201      17.397  21.747 -12.913  1.00 15.480          C  
ATOM   3348  H   LEU A 201      16.617  17.786 -13.455  1.00 13.750          H  
ATOM   3349  HA  LEU A 201      15.901  20.209 -14.718  1.00 13.080          H  
ATOM   3350 1HB  LEU A 201      18.547  18.805 -14.325  1.00 18.580          H  
ATOM   3351 2HB  LEU A 201      18.422  20.431 -15.009  1.00 18.580          H  
ATOM   3352  HG  LEU A 201      17.422  19.683 -12.246  1.00 18.580          H  
ATOM   3353 1HD1 LEU A 201      19.430  20.759 -11.405  1.00 18.580          H  
ATOM   3354 2HD1 LEU A 201      19.817  19.343 -12.410  1.00 18.580          H  
ATOM   3355 3HD1 LEU A 201      20.014  20.986 -13.073  1.00 18.580          H  
ATOM   3356 1HD2 LEU A 201      17.449  22.144 -11.907  1.00 18.580          H  
ATOM   3357 2HD2 LEU A 201      17.982  22.382 -13.581  1.00 18.580          H  
ATOM   3358 3HD2 LEU A 201      16.365  21.742 -13.237  1.00 18.580          H  
ATOM   3359  N   PHE A 202      16.969  17.908 -16.795  1.00 10.960          N  
ATOM   3360  CA  PHE A 202      16.995  17.665 -18.230  1.00 11.010          C  
ATOM   3361  C   PHE A 202      15.647  18.025 -18.859  1.00 10.870          C  
ATOM   3362  O   PHE A 202      15.585  18.797 -19.832  1.00 10.860          O  
ATOM   3363  CB  PHE A 202      17.316  16.200 -18.509  1.00 15.390          C  
ATOM   3364  CG  PHE A 202      17.259  15.837 -19.948  1.00 15.390          C  
ATOM   3365  CD1 PHE A 202      18.312  16.123 -20.795  1.00 15.390          C  
ATOM   3366  CD2 PHE A 202      16.141  15.208 -20.464  1.00 15.390          C  
ATOM   3367  CE1 PHE A 202      18.247  15.786 -22.128  1.00 15.390          C  
ATOM   3368  CE2 PHE A 202      16.069  14.874 -21.786  1.00 15.390          C  
ATOM   3369  CZ  PHE A 202      17.124  15.161 -22.625  1.00 15.390          C  
ATOM   3370  H   PHE A 202      17.282  17.177 -16.145  1.00 13.150          H  
ATOM   3371  HA  PHE A 202      17.764  18.291 -18.675  1.00 13.210          H  
ATOM   3372 1HB  PHE A 202      18.310  15.968 -18.128  1.00 18.470          H  
ATOM   3373 2HB  PHE A 202      16.613  15.568 -17.969  1.00 18.470          H  
ATOM   3374  HD1 PHE A 202      19.198  16.618 -20.400  1.00 18.470          H  
ATOM   3375  HD2 PHE A 202      15.305  14.979 -19.805  1.00 18.470          H  
ATOM   3376  HE1 PHE A 202      19.084  16.013 -22.787  1.00 18.470          H  
ATOM   3377  HE2 PHE A 202      15.176  14.380 -22.171  1.00 18.470          H  
ATOM   3378  HZ  PHE A 202      17.071  14.890 -23.678  1.00 18.470          H  
ATOM   3379  N   ASN A 203      14.571  17.472 -18.291  1.00 10.940          N  
ATOM   3380  CA  ASN A 203      13.240  17.725 -18.823  1.00 11.010          C  
ATOM   3381  C   ASN A 203      12.739  19.139 -18.536  1.00 10.690          C  
ATOM   3382  O   ASN A 203      12.037  19.737 -19.356  1.00 10.780          O  
ATOM   3383  CB  ASN A 203      12.280  16.708 -18.260  1.00 15.390          C  
ATOM   3384  CG  ASN A 203      12.449  15.354 -18.874  1.00 15.390          C  
ATOM   3385  OD1 ASN A 203      12.797  15.213 -20.054  1.00 15.390          O  
ATOM   3386  ND2 ASN A 203      12.223  14.339 -18.087  1.00 15.390          N  
ATOM   3387  H   ASN A 203      14.706  16.848 -17.484  1.00 13.130          H  
ATOM   3388  HA  ASN A 203      13.284  17.610 -19.905  1.00 13.210          H  
ATOM   3389 1HB  ASN A 203      12.448  16.629 -17.180  1.00 18.460          H  
ATOM   3390 2HB  ASN A 203      11.258  17.049 -18.412  1.00 18.460          H  
ATOM   3391 1HD2 ASN A 203      12.324  13.406 -18.434  1.00 18.460          H  
ATOM   3392 2HD2 ASN A 203      11.953  14.489 -17.136  1.00 18.460          H  
ATOM   3393  N   TRP A 204      13.092  19.683 -17.382  1.00 10.480          N  
ATOM   3394  CA  TRP A 204      12.630  21.001 -17.027  1.00 10.340          C  
ATOM   3395  C   TRP A 204      13.218  21.995 -17.996  1.00 10.140          C  
ATOM   3396  O   TRP A 204      12.489  22.730 -18.666  1.00 10.250          O  
ATOM   3397  CB  TRP A 204      13.037  21.335 -15.594  1.00 14.530          C  
ATOM   3398  CG  TRP A 204      12.451  22.580 -15.083  1.00 14.530          C  
ATOM   3399  CD1 TRP A 204      13.040  23.792 -14.779  1.00 14.530          C  
ATOM   3400  CD2 TRP A 204      11.059  22.727 -14.813  1.00 14.530          C  
ATOM   3401  NE1 TRP A 204      12.070  24.670 -14.312  1.00 14.530          N  
ATOM   3402  CE2 TRP A 204      10.855  24.010 -14.343  1.00 14.530          C  
ATOM   3403  CE3 TRP A 204       9.960  21.865 -14.932  1.00 14.530          C  
ATOM   3404  CZ2 TRP A 204       9.621  24.439 -14.004  1.00 14.530          C  
ATOM   3405  CZ3 TRP A 204       8.724  22.324 -14.578  1.00 14.530          C  
ATOM   3406  CH2 TRP A 204       8.569  23.580 -14.129  1.00 14.530          C  
ATOM   3407  H   TRP A 204      13.655  19.155 -16.718  1.00 12.580          H  
ATOM   3408  HA  TRP A 204      11.549  21.030 -17.118  1.00 12.410          H  
ATOM   3409 1HB  TRP A 204      12.744  20.517 -14.944  1.00 17.440          H  
ATOM   3410 2HB  TRP A 204      14.112  21.421 -15.541  1.00 17.440          H  
ATOM   3411  HD1 TRP A 204      14.101  24.019 -14.879  1.00 17.440          H  
ATOM   3412  HE1 TRP A 204      12.192  25.675 -13.986  1.00 17.440          H  
ATOM   3413  HE3 TRP A 204      10.087  20.846 -15.290  1.00 17.440          H  
ATOM   3414  HZ2 TRP A 204       9.450  25.411 -13.656  1.00 17.440          H  
ATOM   3415  HZ3 TRP A 204       7.873  21.656 -14.668  1.00 17.440          H  
ATOM   3416  HH2 TRP A 204       7.578  23.928 -13.854  1.00 17.440          H  
ATOM   3417  N   LYS A 205      14.540  21.946 -18.171  1.00 10.070          N  
ATOM   3418  CA  LYS A 205      15.208  22.883 -19.050  1.00 10.170          C  
ATOM   3419  C   LYS A 205      14.586  22.847 -20.432  1.00 10.460          C  
ATOM   3420  O   LYS A 205      14.243  23.911 -20.979  1.00 10.670          O  
ATOM   3421  CB  LYS A 205      16.699  22.541 -19.148  1.00 14.200          C  
ATOM   3422  CG  LYS A 205      17.570  22.860 -17.907  1.00 14.200          C  
ATOM   3423  CD  LYS A 205      19.076  22.633 -18.198  1.00 14.200          C  
ATOM   3424  CE  LYS A 205      19.428  21.131 -18.259  1.00 14.200          C  
ATOM   3425  NZ  LYS A 205      20.903  20.881 -18.430  1.00 14.200          N  
ATOM   3426  H   LYS A 205      15.098  21.271 -17.648  1.00 12.080          H  
ATOM   3427  HA  LYS A 205      15.082  23.878 -18.652  1.00 12.200          H  
ATOM   3428 1HB  LYS A 205      16.786  21.474 -19.356  1.00 17.040          H  
ATOM   3429 2HB  LYS A 205      17.131  23.069 -19.980  1.00 17.040          H  
ATOM   3430 1HG  LYS A 205      17.441  23.899 -17.647  1.00 17.040          H  
ATOM   3431 2HG  LYS A 205      17.264  22.261 -17.058  1.00 17.040          H  
ATOM   3432 1HD  LYS A 205      19.339  23.111 -19.144  1.00 17.040          H  
ATOM   3433 2HD  LYS A 205      19.662  23.101 -17.405  1.00 17.040          H  
ATOM   3434 1HE  LYS A 205      19.095  20.661 -17.337  1.00 17.040          H  
ATOM   3435 2HE  LYS A 205      18.908  20.668 -19.095  1.00 17.040          H  
ATOM   3436 1HZ  LYS A 205      21.064  19.884 -18.452  1.00 17.040          H  
ATOM   3437 2HZ  LYS A 205      21.211  21.281 -19.305  1.00 17.040          H  
ATOM   3438 3HZ  LYS A 205      21.433  21.285 -17.664  1.00 17.040          H  
ATOM   3439  N   ALA A 206      14.308  21.619 -20.926  1.00 10.690          N  
ATOM   3440  CA  ALA A 206      13.719  21.364 -22.236  1.00 11.170          C  
ATOM   3441  C   ALA A 206      12.390  22.057 -22.441  1.00 11.200          C  
ATOM   3442  O   ALA A 206      12.063  22.383 -23.579  1.00 11.610          O  
ATOM   3443  CB  ALA A 206      13.522  19.874 -22.439  1.00 15.450          C  
ATOM   3444  H   ALA A 206      14.629  20.796 -20.405  1.00 12.830          H  
ATOM   3445  HA  ALA A 206      14.402  21.727 -22.986  1.00 13.400          H  
ATOM   3446 1HB  ALA A 206      13.112  19.694 -23.428  1.00 18.540          H  
ATOM   3447 2HB  ALA A 206      14.477  19.359 -22.329  1.00 18.540          H  
ATOM   3448 3HB  ALA A 206      12.829  19.502 -21.698  1.00 18.540          H  
ATOM   3449  N   PHE A 207      11.577  22.212 -21.392  1.00 10.970          N  
ATOM   3450  CA  PHE A 207      10.294  22.848 -21.611  1.00 11.210          C  
ATOM   3451  C   PHE A 207      10.117  24.208 -20.935  1.00 11.230          C  
ATOM   3452  O   PHE A 207       9.037  24.785 -21.028  1.00 11.730          O  
ATOM   3453  CB  PHE A 207       9.186  21.869 -21.263  1.00 15.600          C  
ATOM   3454  CG  PHE A 207       9.279  20.666 -22.181  1.00 15.600          C  
ATOM   3455  CD1 PHE A 207       9.762  19.449 -21.718  1.00 15.600          C  
ATOM   3456  CD2 PHE A 207       8.938  20.775 -23.528  1.00 15.600          C  
ATOM   3457  CE1 PHE A 207       9.896  18.375 -22.572  1.00 15.600          C  
ATOM   3458  CE2 PHE A 207       9.074  19.708 -24.381  1.00 15.600          C  
ATOM   3459  CZ  PHE A 207       9.553  18.506 -23.905  1.00 15.600          C  
ATOM   3460  H   PHE A 207      11.841  21.905 -20.443  1.00 13.160          H  
ATOM   3461  HA  PHE A 207      10.204  23.035 -22.677  1.00 13.450          H  
ATOM   3462 1HB  PHE A 207       9.299  21.537 -20.229  1.00 18.720          H  
ATOM   3463 2HB  PHE A 207       8.211  22.334 -21.376  1.00 18.720          H  
ATOM   3464  HD1 PHE A 207      10.046  19.350 -20.670  1.00 18.720          H  
ATOM   3465  HD2 PHE A 207       8.572  21.721 -23.909  1.00 18.720          H  
ATOM   3466  HE1 PHE A 207      10.278  17.425 -22.197  1.00 18.720          H  
ATOM   3467  HE2 PHE A 207       8.810  19.813 -25.436  1.00 18.720          H  
ATOM   3468  HZ  PHE A 207       9.662  17.661 -24.580  1.00 18.720          H  
ATOM   3469  N   THR A 208      11.159  24.744 -20.283  1.00 10.850          N  
ATOM   3470  CA  THR A 208      11.062  26.082 -19.704  1.00 11.030          C  
ATOM   3471  C   THR A 208      12.057  27.081 -20.295  1.00 11.190          C  
ATOM   3472  O   THR A 208      11.959  28.282 -20.033  1.00 11.540          O  
ATOM   3473  CB  THR A 208      11.161  26.067 -18.176  1.00 15.370          C  
ATOM   3474  OG1 THR A 208      12.395  25.484 -17.768  1.00 15.370          O  
ATOM   3475  CG2 THR A 208      10.018  25.293 -17.623  1.00 15.370          C  
ATOM   3476  H   THR A 208      12.018  24.210 -20.116  1.00 13.020          H  
ATOM   3477  HA  THR A 208      10.082  26.463 -19.929  1.00 13.240          H  
ATOM   3478  HB  THR A 208      11.110  27.090 -17.806  1.00 18.440          H  
ATOM   3479  HG1 THR A 208      12.494  25.595 -16.812  1.00 18.440          H  
ATOM   3480 1HG2 THR A 208      10.068  25.311 -16.568  1.00 18.440          H  
ATOM   3481 2HG2 THR A 208       9.096  25.760 -17.948  1.00 18.440          H  
ATOM   3482 3HG2 THR A 208      10.054  24.265 -17.976  1.00 18.440          H  
ATOM   3483  N   GLY A 209      13.024  26.612 -21.099  1.00 11.120          N  
ATOM   3484  CA  GLY A 209      14.011  27.525 -21.673  1.00 11.520          C  
ATOM   3485  C   GLY A 209      14.988  27.935 -20.594  1.00 11.240          C  
ATOM   3486  O   GLY A 209      15.470  29.062 -20.559  1.00 11.790          O  
ATOM   3487  H   GLY A 209      13.116  25.609 -21.244  1.00 13.340          H  
ATOM   3488 1HA  GLY A 209      14.536  27.049 -22.491  1.00 13.820          H  
ATOM   3489 2HA  GLY A 209      13.512  28.403 -22.080  1.00 13.820          H  
ATOM   3490  N   TRP A 210      15.196  27.039 -19.643  1.00 10.560          N  
ATOM   3491  CA  TRP A 210      16.057  27.347 -18.512  1.00 10.460          C  
ATOM   3492  C   TRP A 210      17.528  27.057 -18.833  1.00 10.740          C  
ATOM   3493  O   TRP A 210      17.888  25.924 -19.148  1.00 10.600          O  
ATOM   3494  CB  TRP A 210      15.573  26.534 -17.309  1.00 14.680          C  
ATOM   3495  CG  TRP A 210      16.121  26.907 -16.026  1.00 14.680          C  
ATOM   3496  CD1 TRP A 210      17.080  26.280 -15.310  1.00 14.680          C  
ATOM   3497  CD2 TRP A 210      15.701  28.033 -15.240  1.00 14.680          C  
ATOM   3498  NE1 TRP A 210      17.288  26.946 -14.139  1.00 14.680          N  
ATOM   3499  CE2 TRP A 210      16.457  28.020 -14.082  1.00 14.680          C  
ATOM   3500  CE3 TRP A 210      14.750  29.046 -15.427  1.00 14.680          C  
ATOM   3501  CZ2 TRP A 210      16.316  28.979 -13.110  1.00 14.680          C  
ATOM   3502  CZ3 TRP A 210      14.615  30.009 -14.448  1.00 14.680          C  
ATOM   3503  CH2 TRP A 210      15.381  29.973 -13.326  1.00 14.680          C  
ATOM   3504  H   TRP A 210      14.779  26.112 -19.770  1.00 12.670          H  
ATOM   3505  HA  TRP A 210      15.961  28.408 -18.278  1.00 12.550          H  
ATOM   3506 1HB  TRP A 210      14.500  26.610 -17.242  1.00 17.620          H  
ATOM   3507 2HB  TRP A 210      15.814  25.512 -17.453  1.00 17.620          H  
ATOM   3508  HD1 TRP A 210      17.608  25.376 -15.620  1.00 17.620          H  
ATOM   3509  HE1 TRP A 210      17.954  26.690 -13.422  1.00 17.620          H  
ATOM   3510  HE3 TRP A 210      14.134  29.080 -16.325  1.00 17.620          H  
ATOM   3511  HZ2 TRP A 210      16.912  28.969 -12.199  1.00 17.620          H  
ATOM   3512  HZ3 TRP A 210      13.874  30.794 -14.591  1.00 17.620          H  
ATOM   3513  HH2 TRP A 210      15.243  30.740 -12.574  1.00 17.620          H  
ATOM   3514  N   ASP A 211      18.389  28.062 -18.682  1.00 11.330          N  
ATOM   3515  CA  ASP A 211      19.825  27.962 -18.925  1.00 11.830          C  
ATOM   3516  C   ASP A 211      20.638  28.555 -17.760  1.00 11.770          C  
ATOM   3517  O   ASP A 211      21.828  28.846 -17.888  1.00 12.280          O  
ATOM   3518  CB  ASP A 211      20.156  28.704 -20.212  1.00 16.360          C  
ATOM   3519  CG  ASP A 211      19.735  30.152 -20.059  1.00 16.360          C  
ATOM   3520  OD1 ASP A 211      18.971  30.384 -19.133  1.00 16.360          O  
ATOM   3521  OD2 ASP A 211      20.138  31.001 -20.820  1.00 16.360          O  
ATOM   3522  H   ASP A 211      18.044  29.004 -18.466  1.00 13.600          H  
ATOM   3523  HA  ASP A 211      20.087  26.909 -19.039  1.00 14.200          H  
ATOM   3524 1HB  ASP A 211      21.223  28.645 -20.423  1.00 19.630          H  
ATOM   3525 2HB  ASP A 211      19.622  28.254 -21.053  1.00 19.630          H  
ATOM   3526  N   TYR A 212      20.011  28.693 -16.596  1.00 11.300          N  
ATOM   3527  CA  TYR A 212      20.637  29.363 -15.449  1.00 11.330          C  
ATOM   3528  C   TYR A 212      21.483  28.436 -14.594  1.00 11.440          C  
ATOM   3529  O   TYR A 212      22.048  28.841 -13.576  1.00 11.570          O  
ATOM   3530  CB  TYR A 212      19.564  30.002 -14.587  1.00 15.850          C  
ATOM   3531  CG  TYR A 212      18.826  31.153 -15.245  1.00 15.850          C  
ATOM   3532  CD1 TYR A 212      17.711  30.900 -16.001  1.00 15.850          C  
ATOM   3533  CD2 TYR A 212      19.250  32.451 -15.074  1.00 15.850          C  
ATOM   3534  CE1 TYR A 212      17.016  31.922 -16.589  1.00 15.850          C  
ATOM   3535  CE2 TYR A 212      18.557  33.487 -15.659  1.00 15.850          C  
ATOM   3536  CZ  TYR A 212      17.439  33.223 -16.419  1.00 15.850          C  
ATOM   3537  OH  TYR A 212      16.738  34.256 -17.014  1.00 15.850          O  
ATOM   3538  H   TYR A 212      19.050  28.386 -16.536  1.00 13.560          H  
ATOM   3539  HA  TYR A 212      21.289  30.150 -15.831  1.00 13.600          H  
ATOM   3540 1HB  TYR A 212      18.860  29.259 -14.316  1.00 19.020          H  
ATOM   3541 2HB  TYR A 212      20.010  30.363 -13.669  1.00 19.020          H  
ATOM   3542  HD1 TYR A 212      17.383  29.890 -16.143  1.00 19.020          H  
ATOM   3543  HD2 TYR A 212      20.131  32.661 -14.473  1.00 19.020          H  
ATOM   3544  HE1 TYR A 212      16.136  31.702 -17.189  1.00 19.020          H  
ATOM   3545  HE2 TYR A 212      18.895  34.513 -15.521  1.00 19.020          H  
ATOM   3546  HH  TYR A 212      17.111  35.097 -16.734  1.00 19.020          H  
ATOM   3547  N   THR A 213      21.593  27.193 -15.038  1.00 11.590          N  
ATOM   3548  CA  THR A 213      22.397  26.178 -14.385  1.00 11.910          C  
ATOM   3549  C   THR A 213      23.589  25.853 -15.270  1.00 12.100          C  
ATOM   3550  O   THR A 213      24.311  24.884 -15.020  1.00 12.470          O  
ATOM   3551  CB  THR A 213      21.597  24.893 -14.110  1.00 16.550          C  
ATOM   3552  OG1 THR A 213      21.128  24.341 -15.347  1.00 16.550          O  
ATOM   3553  CG2 THR A 213      20.409  25.221 -13.237  1.00 16.550          C  
ATOM   3554  H   THR A 213      21.087  26.936 -15.872  1.00 13.910          H  
ATOM   3555  HA  THR A 213      22.773  26.571 -13.440  1.00 14.290          H  
ATOM   3556  HB  THR A 213      22.229  24.164 -13.606  1.00 19.860          H  
ATOM   3557  HG1 THR A 213      21.845  23.835 -15.750  1.00 19.860          H  
ATOM   3558 1HG2 THR A 213      19.837  24.312 -13.045  1.00 19.860          H  
ATOM   3559 2HG2 THR A 213      20.757  25.643 -12.295  1.00 19.860          H  
ATOM   3560 3HG2 THR A 213      19.793  25.937 -13.746  1.00 19.860          H  
ATOM   3561  N   ILE A 214      23.780  26.641 -16.333  1.00 12.060          N  
ATOM   3562  CA  ILE A 214      24.879  26.400 -17.243  1.00 12.450          C  
ATOM   3563  C   ILE A 214      26.015  27.366 -16.907  1.00 13.070          C  
ATOM   3564  O   ILE A 214      25.839  28.581 -16.908  1.00 13.220          O  
ATOM   3565  CB  ILE A 214      24.410  26.575 -18.693  1.00 17.270          C  
ATOM   3566  CG1 ILE A 214      23.147  25.689 -18.989  1.00 17.270          C  
ATOM   3567  CG2 ILE A 214      25.529  26.234 -19.641  1.00 17.270          C  
ATOM   3568  CD1 ILE A 214      23.292  24.205 -18.807  1.00 17.270          C  
ATOM   3569  H   ILE A 214      23.159  27.434 -16.518  1.00 14.470          H  
ATOM   3570  HA  ILE A 214      25.249  25.388 -17.105  1.00 14.940          H  
ATOM   3571  HB  ILE A 214      24.099  27.601 -18.840  1.00 20.730          H  
ATOM   3572 1HG1 ILE A 214      22.351  26.020 -18.336  1.00 20.730          H  
ATOM   3573 2HG1 ILE A 214      22.843  25.877 -20.015  1.00 20.730          H  
ATOM   3574 1HG2 ILE A 214      25.179  26.359 -20.628  1.00 20.730          H  
ATOM   3575 2HG2 ILE A 214      26.366  26.885 -19.478  1.00 20.730          H  
ATOM   3576 3HG2 ILE A 214      25.846  25.207 -19.506  1.00 20.730          H  
ATOM   3577 1HD1 ILE A 214      22.341  23.734 -19.043  1.00 20.730          H  
ATOM   3578 2HD1 ILE A 214      24.055  23.811 -19.471  1.00 20.730          H  
ATOM   3579 3HD1 ILE A 214      23.557  23.980 -17.776  1.00 20.730          H  
ATOM   3580  N   GLY A 215      27.195  26.815 -16.620  1.00 13.570          N  
ATOM   3581  CA  GLY A 215      28.354  27.602 -16.176  1.00 14.210          C  
ATOM   3582  C   GLY A 215      29.228  28.199 -17.284  1.00 14.460          C  
ATOM   3583  O   GLY A 215      30.264  28.802 -17.002  1.00 14.800          O  
ATOM   3584  H   GLY A 215      27.271  25.806 -16.656  1.00 16.280          H  
ATOM   3585 1HA  GLY A 215      27.997  28.410 -15.537  1.00 17.050          H  
ATOM   3586 2HA  GLY A 215      28.974  26.970 -15.541  1.00 17.050          H  
ATOM   3587  N   ASN A 216      28.834  28.011 -18.531  1.00 14.430          N  
ATOM   3588  CA  ASN A 216      29.599  28.506 -19.665  1.00 14.860          C  
ATOM   3589  C   ASN A 216      28.653  29.136 -20.683  1.00 14.590          C  
ATOM   3590  O   ASN A 216      28.026  28.385 -21.435  1.00 14.150          O  
ATOM   3591  CB  ASN A 216      30.411  27.416 -20.329  1.00 20.630          C  
ATOM   3592  CG  ASN A 216      31.329  27.980 -21.450  1.00 20.630          C  
ATOM   3593  OD1 ASN A 216      30.972  28.882 -22.254  1.00 20.630          O  
ATOM   3594  ND2 ASN A 216      32.532  27.446 -21.500  1.00 20.630          N  
ATOM   3595  H   ASN A 216      27.972  27.509 -18.677  1.00 17.320          H  
ATOM   3596  HA  ASN A 216      30.318  29.226 -19.300  1.00 17.830          H  
ATOM   3597 1HB  ASN A 216      31.032  26.918 -19.582  1.00 24.760          H  
ATOM   3598 2HB  ASN A 216      29.744  26.664 -20.756  1.00 24.760          H  
ATOM   3599 1HD2 ASN A 216      33.193  27.752 -22.193  1.00 24.760          H  
ATOM   3600 2HD2 ASN A 216      32.791  26.732 -20.846  1.00 24.760          H  
ATOM   3601  N   PRO A 217      28.621  30.479 -20.820  1.00 14.940          N  
ATOM   3602  CA  PRO A 217      27.745  31.255 -21.688  1.00 14.900          C  
ATOM   3603  C   PRO A 217      27.631  30.745 -23.127  1.00 14.960          C  
ATOM   3604  O   PRO A 217      26.586  30.933 -23.757  1.00 14.720          O  
ATOM   3605  CB  PRO A 217      28.396  32.640 -21.652  1.00 22.350          C  
ATOM   3606  CG  PRO A 217      29.032  32.720 -20.290  1.00 22.350          C  
ATOM   3607  CD  PRO A 217      29.546  31.330 -20.016  1.00 22.350          C  
ATOM   3608  HA  PRO A 217      26.757  31.312 -21.216  1.00 17.880          H  
ATOM   3609 1HB  PRO A 217      29.125  32.734 -22.474  1.00 26.820          H  
ATOM   3610 2HB  PRO A 217      27.633  33.417 -21.813  1.00 26.820          H  
ATOM   3611 1HG  PRO A 217      29.834  33.476 -20.291  1.00 26.820          H  
ATOM   3612 2HG  PRO A 217      28.291  33.049 -19.545  1.00 26.820          H  
ATOM   3613 1HD  PRO A 217      30.590  31.229 -20.364  1.00 26.820          H  
ATOM   3614 2HD  PRO A 217      29.429  31.138 -18.931  1.00 26.820          H  
ATOM   3615  N   GLU A 218      28.689  30.130 -23.687  1.00 15.400          N  
ATOM   3616  CA  GLU A 218      28.555  29.654 -25.061  1.00 15.650          C  
ATOM   3617  C   GLU A 218      27.533  28.519 -25.099  1.00 14.950          C  
ATOM   3618  O   GLU A 218      26.723  28.405 -26.035  1.00 14.830          O  
ATOM   3619  CB  GLU A 218      29.896  29.160 -25.607  1.00 21.810          C  
ATOM   3620  CG  GLU A 218      30.937  30.248 -25.835  1.00 21.810          C  
ATOM   3621  CD  GLU A 218      32.244  29.699 -26.357  1.00 21.810          C  
ATOM   3622  OE1 GLU A 218      32.376  28.498 -26.414  1.00 21.810          O  
ATOM   3623  OE2 GLU A 218      33.103  30.477 -26.699  1.00 21.810          O  
ATOM   3624  H   GLU A 218      29.572  29.961 -23.196  1.00 18.480          H  
ATOM   3625  HA  GLU A 218      28.196  30.470 -25.686  1.00 18.780          H  
ATOM   3626 1HB  GLU A 218      30.321  28.434 -24.914  1.00 26.170          H  
ATOM   3627 2HB  GLU A 218      29.733  28.649 -26.555  1.00 26.170          H  
ATOM   3628 1HG  GLU A 218      30.545  30.973 -26.547  1.00 26.170          H  
ATOM   3629 2HG  GLU A 218      31.115  30.764 -24.891  1.00 26.170          H  
ATOM   3630  N   THR A 219      27.593  27.677 -24.068  1.00 14.570          N  
ATOM   3631  CA  THR A 219      26.716  26.543 -23.917  1.00 14.010          C  
ATOM   3632  C   THR A 219      25.368  27.078 -23.514  1.00 13.230          C  
ATOM   3633  O   THR A 219      24.348  26.680 -24.058  1.00 12.890          O  
ATOM   3634  CB  THR A 219      27.272  25.509 -22.910  1.00 19.840          C  
ATOM   3635  OG1 THR A 219      28.521  24.998 -23.399  1.00 19.840          O  
ATOM   3636  CG2 THR A 219      26.300  24.359 -22.719  1.00 19.840          C  
ATOM   3637  H   THR A 219      28.239  27.880 -23.309  1.00 17.480          H  
ATOM   3638  HA  THR A 219      26.611  26.045 -24.880  1.00 16.810          H  
ATOM   3639  HB  THR A 219      27.443  25.991 -21.954  1.00 23.810          H  
ATOM   3640  HG1 THR A 219      29.154  25.712 -23.474  1.00 23.810          H  
ATOM   3641 1HG2 THR A 219      26.719  23.648 -22.009  1.00 23.810          H  
ATOM   3642 2HG2 THR A 219      25.366  24.732 -22.335  1.00 23.810          H  
ATOM   3643 3HG2 THR A 219      26.128  23.863 -23.672  1.00 23.810          H  
ATOM   3644  N   ALA A 220      25.343  28.038 -22.588  1.00 13.070          N  
ATOM   3645  CA  ALA A 220      24.053  28.530 -22.111  1.00 12.460          C  
ATOM   3646  C   ALA A 220      23.226  29.038 -23.287  1.00 12.500          C  
ATOM   3647  O   ALA A 220      22.020  28.784 -23.346  1.00 11.960          O  
ATOM   3648  CB  ALA A 220      24.236  29.624 -21.077  1.00 17.690          C  
ATOM   3649  H   ALA A 220      26.229  28.355 -22.190  1.00 15.680          H  
ATOM   3650  HA  ALA A 220      23.521  27.701 -21.652  1.00 14.950          H  
ATOM   3651 1HB  ALA A 220      23.261  29.959 -20.717  1.00 21.230          H  
ATOM   3652 2HB  ALA A 220      24.825  29.256 -20.241  1.00 21.230          H  
ATOM   3653 3HB  ALA A 220      24.745  30.450 -21.537  1.00 21.230          H  
ATOM   3654  N   GLY A 221      23.886  29.698 -24.250  1.00 13.250          N  
ATOM   3655  CA  GLY A 221      23.235  30.184 -25.454  1.00 13.530          C  
ATOM   3656  C   GLY A 221      22.600  29.029 -26.227  1.00 13.240          C  
ATOM   3657  O   GLY A 221      21.401  29.055 -26.533  1.00 12.870          O  
ATOM   3658  H   GLY A 221      24.876  29.920 -24.113  1.00 15.900          H  
ATOM   3659 1HA  GLY A 221      22.476  30.917 -25.186  1.00 16.240          H  
ATOM   3660 2HA  GLY A 221      23.974  30.686 -26.080  1.00 16.240          H  
ATOM   3661  N   ASN A 222      23.401  28.000 -26.541  1.00 13.520          N  
ATOM   3662  CA  ASN A 222      22.887  26.848 -27.283  1.00 13.490          C  
ATOM   3663  C   ASN A 222      21.783  26.101 -26.531  1.00 12.560          C  
ATOM   3664  O   ASN A 222      20.832  25.608 -27.152  1.00 12.390          O  
ATOM   3665  CB  ASN A 222      24.018  25.901 -27.624  1.00 18.900          C  
ATOM   3666  CG  ASN A 222      24.897  26.421 -28.726  1.00 18.900          C  
ATOM   3667  OD1 ASN A 222      24.499  27.282 -29.522  1.00 18.900          O  
ATOM   3668  ND2 ASN A 222      26.098  25.909 -28.794  1.00 18.900          N  
ATOM   3669  H   ASN A 222      24.394  28.044 -26.276  1.00 16.220          H  
ATOM   3670  HA  ASN A 222      22.449  27.212 -28.212  1.00 16.190          H  
ATOM   3671 1HB  ASN A 222      24.631  25.749 -26.730  1.00 22.680          H  
ATOM   3672 2HB  ASN A 222      23.612  24.934 -27.912  1.00 22.680          H  
ATOM   3673 1HD2 ASN A 222      26.730  26.215 -29.507  1.00 22.680          H  
ATOM   3674 2HD2 ASN A 222      26.388  25.218 -28.133  1.00 22.680          H  
ATOM   3675  N   VAL A 223      21.900  26.036 -25.204  1.00 12.050          N  
ATOM   3676  CA  VAL A 223      20.915  25.377 -24.361  1.00 11.280          C  
ATOM   3677  C   VAL A 223      19.599  26.113 -24.428  1.00 10.720          C  
ATOM   3678  O   VAL A 223      18.563  25.487 -24.656  1.00 10.280          O  
ATOM   3679  CB  VAL A 223      21.431  25.269 -22.900  1.00 16.100          C  
ATOM   3680  CG1 VAL A 223      20.341  24.804 -21.934  1.00 16.100          C  
ATOM   3681  CG2 VAL A 223      22.562  24.246 -22.863  1.00 16.100          C  
ATOM   3682  H   VAL A 223      22.733  26.446 -24.783  1.00 14.460          H  
ATOM   3683  HA  VAL A 223      20.763  24.367 -24.740  1.00 13.540          H  
ATOM   3684  HB  VAL A 223      21.788  26.242 -22.578  1.00 19.320          H  
ATOM   3685 1HG1 VAL A 223      20.751  24.736 -20.931  1.00 19.320          H  
ATOM   3686 2HG1 VAL A 223      19.519  25.516 -21.925  1.00 19.320          H  
ATOM   3687 3HG1 VAL A 223      19.978  23.826 -22.242  1.00 19.320          H  
ATOM   3688 1HG2 VAL A 223      22.956  24.164 -21.856  1.00 19.320          H  
ATOM   3689 2HG2 VAL A 223      22.181  23.279 -23.183  1.00 19.320          H  
ATOM   3690 3HG2 VAL A 223      23.347  24.552 -23.534  1.00 19.320          H  
ATOM   3691  N   TYR A 224      19.627  27.435 -24.261  1.00 10.890          N  
ATOM   3692  CA  TYR A 224      18.401  28.201 -24.337  1.00 10.600          C  
ATOM   3693  C   TYR A 224      17.720  27.982 -25.660  1.00 10.730          C  
ATOM   3694  O   TYR A 224      16.515  27.716 -25.699  1.00 10.260          O  
ATOM   3695  CB  TYR A 224      18.607  29.698 -24.171  1.00 14.960          C  
ATOM   3696  CG  TYR A 224      17.286  30.429 -24.412  1.00 14.960          C  
ATOM   3697  CD1 TYR A 224      16.338  30.464 -23.418  1.00 14.960          C  
ATOM   3698  CD2 TYR A 224      17.019  31.028 -25.641  1.00 14.960          C  
ATOM   3699  CE1 TYR A 224      15.126  31.088 -23.627  1.00 14.960          C  
ATOM   3700  CE2 TYR A 224      15.811  31.652 -25.856  1.00 14.960          C  
ATOM   3701  CZ  TYR A 224      14.863  31.686 -24.852  1.00 14.960          C  
ATOM   3702  OH  TYR A 224      13.654  32.311 -25.066  1.00 14.960          O  
ATOM   3703  H   TYR A 224      20.519  27.897 -24.064  1.00 13.070          H  
ATOM   3704  HA  TYR A 224      17.733  27.855 -23.550  1.00 12.720          H  
ATOM   3705 1HB  TYR A 224      18.962  29.922 -23.161  1.00 17.950          H  
ATOM   3706 2HB  TYR A 224      19.352  30.058 -24.882  1.00 17.950          H  
ATOM   3707  HD1 TYR A 224      16.551  29.994 -22.463  1.00 17.950          H  
ATOM   3708  HD2 TYR A 224      17.762  30.998 -26.433  1.00 17.950          H  
ATOM   3709  HE1 TYR A 224      14.383  31.105 -22.830  1.00 17.950          H  
ATOM   3710  HE2 TYR A 224      15.604  32.116 -26.819  1.00 17.950          H  
ATOM   3711  HH  TYR A 224      13.133  32.288 -24.259  1.00 17.950          H  
ATOM   3712  N   MET A 225      18.459  28.131 -26.765  1.00 11.490          N  
ATOM   3713  CA  MET A 225      17.786  27.981 -28.035  1.00 11.840          C  
ATOM   3714  C   MET A 225      17.230  26.590 -28.254  1.00 11.480          C  
ATOM   3715  O   MET A 225      16.102  26.447 -28.731  1.00 11.350          O  
ATOM   3716  CB  MET A 225      18.670  28.394 -29.195  1.00 16.440          C  
ATOM   3717  CG  MET A 225      18.880  29.899 -29.313  1.00 16.440          C  
ATOM   3718  SD  MET A 225      17.294  30.820 -29.435  1.00 16.440          S  
ATOM   3719  CE  MET A 225      16.507  30.145 -30.902  1.00 16.440          C  
ATOM   3720  H   MET A 225      19.460  28.355 -26.703  1.00 13.790          H  
ATOM   3721  HA  MET A 225      16.950  28.662 -28.025  1.00 14.210          H  
ATOM   3722 1HB  MET A 225      19.660  27.949 -29.046  1.00 19.720          H  
ATOM   3723 2HB  MET A 225      18.281  28.000 -30.128  1.00 19.720          H  
ATOM   3724 1HG  MET A 225      19.419  30.250 -28.431  1.00 19.720          H  
ATOM   3725 2HG  MET A 225      19.482  30.122 -30.194  1.00 19.720          H  
ATOM   3726 1HE  MET A 225      15.553  30.646 -31.059  1.00 19.720          H  
ATOM   3727 2HE  MET A 225      17.148  30.303 -31.769  1.00 19.720          H  
ATOM   3728 3HE  MET A 225      16.327  29.078 -30.766  1.00 19.720          H  
ATOM   3729  N   ALA A 226      17.962  25.547 -27.866  1.00 11.410          N  
ATOM   3730  CA  ALA A 226      17.435  24.212 -28.065  1.00 11.290          C  
ATOM   3731  C   ALA A 226      16.135  24.037 -27.309  1.00 10.440          C  
ATOM   3732  O   ALA A 226      15.189  23.419 -27.808  1.00 10.440          O  
ATOM   3733  CB  ALA A 226      18.434  23.178 -27.588  1.00 15.850          C  
ATOM   3734  H   ALA A 226      18.904  25.667 -27.474  1.00 13.690          H  
ATOM   3735  HA  ALA A 226      17.238  24.076 -29.128  1.00 13.550          H  
ATOM   3736 1HB  ALA A 226      18.034  22.181 -27.750  1.00 19.020          H  
ATOM   3737 2HB  ALA A 226      19.368  23.296 -28.136  1.00 19.020          H  
ATOM   3738 3HB  ALA A 226      18.620  23.331 -26.520  1.00 19.020          H  
ATOM   3739  N   ASN A 227      16.092  24.597 -26.106  1.00  9.840          N  
ATOM   3740  CA  ASN A 227      14.957  24.450 -25.231  1.00  9.160          C  
ATOM   3741  C   ASN A 227      13.758  25.298 -25.635  1.00  9.040          C  
ATOM   3742  O   ASN A 227      12.618  24.835 -25.556  1.00  8.760          O  
ATOM   3743  CB  ASN A 227      15.409  24.789 -23.857  1.00 13.100          C  
ATOM   3744  CG  ASN A 227      16.373  23.798 -23.357  1.00 13.100          C  
ATOM   3745  OD1 ASN A 227      16.448  22.653 -23.827  1.00 13.100          O  
ATOM   3746  ND2 ASN A 227      17.147  24.210 -22.423  1.00 13.100          N  
ATOM   3747  H   ASN A 227      16.933  25.070 -25.752  1.00 11.810          H  
ATOM   3748  HA  ASN A 227      14.638  23.408 -25.253  1.00 10.990          H  
ATOM   3749 1HB  ASN A 227      15.889  25.767 -23.864  1.00 15.720          H  
ATOM   3750 2HB  ASN A 227      14.555  24.828 -23.204  1.00 15.720          H  
ATOM   3751 1HD2 ASN A 227      17.852  23.605 -22.066  1.00 15.720          H  
ATOM   3752 2HD2 ASN A 227      17.069  25.147 -22.085  1.00 15.720          H  
ATOM   3753  N   VAL A 228      13.979  26.528 -26.097  1.00  9.470          N  
ATOM   3754  CA  VAL A 228      12.829  27.331 -26.469  1.00  9.600          C  
ATOM   3755  C   VAL A 228      12.179  26.704 -27.703  1.00  9.940          C  
ATOM   3756  O   VAL A 228      10.955  26.744 -27.844  1.00  9.800          O  
ATOM   3757  CB  VAL A 228      13.192  28.817 -26.688  1.00 13.390          C  
ATOM   3758  CG1 VAL A 228      13.938  29.037 -27.987  1.00 13.390          C  
ATOM   3759  CG2 VAL A 228      11.920  29.646 -26.639  1.00 13.390          C  
ATOM   3760  H   VAL A 228      14.930  26.908 -26.119  1.00 11.360          H  
ATOM   3761  HA  VAL A 228      12.112  27.298 -25.650  1.00 11.520          H  
ATOM   3762  HB  VAL A 228      13.866  29.123 -25.890  1.00 16.070          H  
ATOM   3763 1HG1 VAL A 228      14.206  30.087 -28.078  1.00 16.070          H  
ATOM   3764 2HG1 VAL A 228      14.815  28.445 -27.974  1.00 16.070          H  
ATOM   3765 3HG1 VAL A 228      13.329  28.758 -28.832  1.00 16.070          H  
ATOM   3766 1HG2 VAL A 228      12.170  30.699 -26.761  1.00 16.070          H  
ATOM   3767 2HG2 VAL A 228      11.247  29.335 -27.429  1.00 16.070          H  
ATOM   3768 3HG2 VAL A 228      11.436  29.500 -25.688  1.00 16.070          H  
ATOM   3769  N   ILE A 229      12.993  26.110 -28.586  1.00 10.520          N  
ATOM   3770  CA  ILE A 229      12.466  25.443 -29.758  1.00 11.080          C  
ATOM   3771  C   ILE A 229      11.636  24.226 -29.350  1.00 10.650          C  
ATOM   3772  O   ILE A 229      10.520  24.072 -29.845  1.00 10.780          O  
ATOM   3773  CB  ILE A 229      13.590  25.047 -30.725  1.00 15.290          C  
ATOM   3774  CG1 ILE A 229      14.225  26.348 -31.301  1.00 15.290          C  
ATOM   3775  CG2 ILE A 229      13.010  24.140 -31.860  1.00 15.290          C  
ATOM   3776  CD1 ILE A 229      15.546  26.163 -32.012  1.00 15.290          C  
ATOM   3777  H   ILE A 229      14.008  26.153 -28.434  1.00 12.620          H  
ATOM   3778  HA  ILE A 229      11.808  26.139 -30.278  1.00 13.300          H  
ATOM   3779  HB  ILE A 229      14.371  24.510 -30.179  1.00 18.350          H  
ATOM   3780 1HG1 ILE A 229      13.527  26.783 -32.001  1.00 18.350          H  
ATOM   3781 2HG1 ILE A 229      14.378  27.049 -30.485  1.00 18.350          H  
ATOM   3782 1HG2 ILE A 229      13.796  23.857 -32.548  1.00 18.350          H  
ATOM   3783 2HG2 ILE A 229      12.576  23.227 -31.443  1.00 18.350          H  
ATOM   3784 3HG2 ILE A 229      12.234  24.681 -32.403  1.00 18.350          H  
ATOM   3785 1HD1 ILE A 229      15.900  27.129 -32.368  1.00 18.350          H  
ATOM   3786 2HD1 ILE A 229      16.275  25.748 -31.311  1.00 18.350          H  
ATOM   3787 3HD1 ILE A 229      15.433  25.493 -32.855  1.00 18.350          H  
ATOM   3788  N   LYS A 230      12.164  23.365 -28.451  1.00 10.260          N  
ATOM   3789  CA  LYS A 230      11.417  22.181 -28.000  1.00 10.100          C  
ATOM   3790  C   LYS A 230      10.086  22.592 -27.382  1.00  9.400          C  
ATOM   3791  O   LYS A 230       9.052  21.953 -27.610  1.00  9.500          O  
ATOM   3792  CB  LYS A 230      12.224  21.392 -26.957  1.00 14.200          C  
ATOM   3793  CG  LYS A 230      13.441  20.640 -27.497  1.00 14.200          C  
ATOM   3794  CD  LYS A 230      14.234  19.966 -26.361  1.00 14.200          C  
ATOM   3795  CE  LYS A 230      15.496  19.283 -26.886  1.00 14.200          C  
ATOM   3796  NZ  LYS A 230      16.297  18.637 -25.791  1.00 14.200          N  
ATOM   3797  H   LYS A 230      13.112  23.524 -28.092  1.00 12.310          H  
ATOM   3798  HA  LYS A 230      11.214  21.545 -28.865  1.00 12.120          H  
ATOM   3799 1HB  LYS A 230      12.578  22.084 -26.188  1.00 17.040          H  
ATOM   3800 2HB  LYS A 230      11.571  20.674 -26.462  1.00 17.040          H  
ATOM   3801 1HG  LYS A 230      13.096  19.869 -28.189  1.00 17.040          H  
ATOM   3802 2HG  LYS A 230      14.080  21.312 -28.044  1.00 17.040          H  
ATOM   3803 1HD  LYS A 230      14.522  20.727 -25.627  1.00 17.040          H  
ATOM   3804 2HD  LYS A 230      13.606  19.228 -25.867  1.00 17.040          H  
ATOM   3805 1HE  LYS A 230      15.210  18.522 -27.609  1.00 17.040          H  
ATOM   3806 2HE  LYS A 230      16.120  20.029 -27.385  1.00 17.040          H  
ATOM   3807 1HZ  LYS A 230      17.115  18.199 -26.190  1.00 17.040          H  
ATOM   3808 2HZ  LYS A 230      16.592  19.329 -25.110  1.00 17.040          H  
ATOM   3809 3HZ  LYS A 230      15.733  17.938 -25.332  1.00 17.040          H  
ATOM   3810  N   PHE A 231      10.114  23.674 -26.606  1.00  8.860          N  
ATOM   3811  CA  PHE A 231       8.931  24.222 -25.986  1.00  8.380          C  
ATOM   3812  C   PHE A 231       7.887  24.633 -27.020  1.00  8.530          C  
ATOM   3813  O   PHE A 231       6.708  24.268 -26.902  1.00  8.340          O  
ATOM   3814  CB  PHE A 231       9.304  25.401 -25.122  1.00 11.920          C  
ATOM   3815  CG  PHE A 231       8.169  26.036 -24.582  1.00 11.920          C  
ATOM   3816  CD1 PHE A 231       7.514  25.456 -23.539  1.00 11.920          C  
ATOM   3817  CD2 PHE A 231       7.722  27.231 -25.100  1.00 11.920          C  
ATOM   3818  CE1 PHE A 231       6.444  26.039 -23.007  1.00 11.920          C  
ATOM   3819  CE2 PHE A 231       6.640  27.817 -24.558  1.00 11.920          C  
ATOM   3820  CZ  PHE A 231       6.018  27.209 -23.509  1.00 11.920          C  
ATOM   3821  H   PHE A 231      11.016  24.123 -26.412  1.00 10.630          H  
ATOM   3822  HA  PHE A 231       8.496  23.458 -25.352  1.00 10.060          H  
ATOM   3823 1HB  PHE A 231       9.948  25.072 -24.305  1.00 14.310          H  
ATOM   3824 2HB  PHE A 231       9.859  26.122 -25.699  1.00 14.310          H  
ATOM   3825  HD1 PHE A 231       7.872  24.513 -23.134  1.00 14.310          H  
ATOM   3826  HD2 PHE A 231       8.247  27.694 -25.935  1.00 14.310          H  
ATOM   3827  HE1 PHE A 231       5.924  25.580 -22.164  1.00 14.310          H  
ATOM   3828  HE2 PHE A 231       6.269  28.770 -24.937  1.00 14.310          H  
ATOM   3829  HZ  PHE A 231       5.193  27.656 -23.076  1.00 14.310          H  
ATOM   3830  N   ARG A 232       8.305  25.412 -28.026  1.00  9.060          N  
ATOM   3831  CA  ARG A 232       7.375  25.821 -29.062  1.00  9.470          C  
ATOM   3832  C   ARG A 232       6.805  24.613 -29.800  1.00  9.670          C  
ATOM   3833  O   ARG A 232       5.616  24.610 -30.135  1.00  9.760          O  
ATOM   3834  CB  ARG A 232       8.013  26.777 -30.062  1.00 13.090          C  
ATOM   3835  CG  ARG A 232       8.265  28.199 -29.537  1.00 13.090          C  
ATOM   3836  CD  ARG A 232       8.567  29.164 -30.654  1.00 13.090          C  
ATOM   3837  NE  ARG A 232       9.856  28.922 -31.327  1.00 13.090          N  
ATOM   3838  CZ  ARG A 232      11.047  29.475 -30.976  1.00 13.090          C  
ATOM   3839  NH1 ARG A 232      11.131  30.312 -29.966  1.00 13.090          N  
ATOM   3840  NH2 ARG A 232      12.129  29.182 -31.675  1.00 13.090          N  
ATOM   3841  H   ARG A 232       9.281  25.727 -28.053  1.00 10.870          H  
ATOM   3842  HA  ARG A 232       6.550  26.347 -28.583  1.00 11.360          H  
ATOM   3843 1HB  ARG A 232       8.978  26.368 -30.371  1.00 15.710          H  
ATOM   3844 2HB  ARG A 232       7.386  26.846 -30.950  1.00 15.710          H  
ATOM   3845 1HG  ARG A 232       7.383  28.549 -29.003  1.00 15.710          H  
ATOM   3846 2HG  ARG A 232       9.115  28.183 -28.857  1.00 15.710          H  
ATOM   3847 1HD  ARG A 232       7.780  29.077 -31.405  1.00 15.710          H  
ATOM   3848 2HD  ARG A 232       8.560  30.177 -30.265  1.00 15.710          H  
ATOM   3849  HE  ARG A 232       9.852  28.293 -32.120  1.00 15.710          H  
ATOM   3850 1HH1 ARG A 232      10.313  30.547 -29.431  1.00 15.710          H  
ATOM   3851 2HH1 ARG A 232      12.021  30.722 -29.719  1.00 15.710          H  
ATOM   3852 1HH2 ARG A 232      12.064  28.547 -32.459  1.00 15.710          H  
ATOM   3853 2HH2 ARG A 232      13.018  29.597 -31.440  1.00 15.710          H  
ATOM   3854  N   GLU A 233       7.636  23.593 -30.062  1.00  9.920          N  
ATOM   3855  CA  GLU A 233       7.151  22.395 -30.736  1.00 10.340          C  
ATOM   3856  C   GLU A 233       6.080  21.704 -29.890  1.00  9.850          C  
ATOM   3857  O   GLU A 233       5.068  21.241 -30.431  1.00 10.130          O  
ATOM   3858  CB  GLU A 233       8.302  21.427 -31.023  1.00 14.310          C  
ATOM   3859  CG  GLU A 233       9.280  21.889 -32.105  1.00 14.310          C  
ATOM   3860  CD  GLU A 233      10.459  20.967 -32.251  1.00 14.310          C  
ATOM   3861  OE1 GLU A 233      10.591  20.078 -31.441  1.00 14.310          O  
ATOM   3862  OE2 GLU A 233      11.225  21.146 -33.168  1.00 14.310          O  
ATOM   3863  H   GLU A 233       8.628  23.671 -29.813  1.00 11.900          H  
ATOM   3864  HA  GLU A 233       6.708  22.690 -31.684  1.00 12.410          H  
ATOM   3865 1HB  GLU A 233       8.874  21.272 -30.111  1.00 17.170          H  
ATOM   3866 2HB  GLU A 233       7.899  20.462 -31.323  1.00 17.170          H  
ATOM   3867 1HG  GLU A 233       8.752  21.941 -33.056  1.00 17.170          H  
ATOM   3868 2HG  GLU A 233       9.631  22.888 -31.867  1.00 17.170          H  
ATOM   3869  N   ALA A 234       6.279  21.654 -28.561  1.00  9.250          N  
ATOM   3870  CA  ALA A 234       5.292  21.044 -27.683  1.00  8.960          C  
ATOM   3871  C   ALA A 234       3.953  21.765 -27.804  1.00  8.730          C  
ATOM   3872  O   ALA A 234       2.912  21.116 -27.917  1.00  8.890          O  
ATOM   3873  CB  ALA A 234       5.774  21.073 -26.245  1.00 12.660          C  
ATOM   3874  H   ALA A 234       7.176  21.981 -28.181  1.00 11.100          H  
ATOM   3875  HA  ALA A 234       5.152  20.010 -27.997  1.00 10.750          H  
ATOM   3876 1HB  ALA A 234       5.037  20.596 -25.602  1.00 15.190          H  
ATOM   3877 2HB  ALA A 234       6.717  20.544 -26.179  1.00 15.190          H  
ATOM   3878 3HB  ALA A 234       5.916  22.103 -25.931  1.00 15.190          H  
ATOM   3879  N   ILE A 235       3.993  23.107 -27.865  1.00  8.560          N  
ATOM   3880  CA  ILE A 235       2.759  23.871 -28.026  1.00  8.600          C  
ATOM   3881  C   ILE A 235       2.136  23.595 -29.384  1.00  9.170          C  
ATOM   3882  O   ILE A 235       0.920  23.400 -29.477  1.00  9.340          O  
ATOM   3883  CB  ILE A 235       2.947  25.395 -27.856  1.00 12.020          C  
ATOM   3884  CG1 ILE A 235       3.267  25.718 -26.386  1.00 12.020          C  
ATOM   3885  CG2 ILE A 235       1.654  26.119 -28.308  1.00 12.020          C  
ATOM   3886  CD1 ILE A 235       3.717  27.137 -26.155  1.00 12.020          C  
ATOM   3887  H   ILE A 235       4.895  23.573 -27.720  1.00 10.270          H  
ATOM   3888  HA  ILE A 235       2.061  23.552 -27.264  1.00 10.320          H  
ATOM   3889  HB  ILE A 235       3.790  25.731 -28.459  1.00 14.430          H  
ATOM   3890 1HG1 ILE A 235       2.376  25.536 -25.787  1.00 14.430          H  
ATOM   3891 2HG1 ILE A 235       4.061  25.047 -26.040  1.00 14.430          H  
ATOM   3892 1HG2 ILE A 235       1.762  27.187 -28.207  1.00 14.430          H  
ATOM   3893 2HG2 ILE A 235       1.459  25.898 -29.346  1.00 14.430          H  
ATOM   3894 3HG2 ILE A 235       0.806  25.780 -27.700  1.00 14.430          H  
ATOM   3895 1HD1 ILE A 235       3.901  27.266 -25.116  1.00 14.430          H  
ATOM   3896 2HD1 ILE A 235       4.630  27.326 -26.722  1.00 14.430          H  
ATOM   3897 3HD1 ILE A 235       2.957  27.842 -26.454  1.00 14.430          H  
ATOM   3898  N   ASN A 236       2.939  23.562 -30.435  1.00  9.640          N  
ATOM   3899  CA  ASN A 236       2.395  23.320 -31.755  1.00 10.370          C  
ATOM   3900  C   ASN A 236       1.653  21.984 -31.794  1.00 10.420          C  
ATOM   3901  O   ASN A 236       0.687  21.837 -32.550  1.00 10.830          O  
ATOM   3902  CB  ASN A 236       3.492  23.382 -32.789  1.00 14.230          C  
ATOM   3903  CG  ASN A 236       3.972  24.793 -33.011  1.00 14.230          C  
ATOM   3904  OD1 ASN A 236       3.277  25.779 -32.709  1.00 14.230          O  
ATOM   3905  ND2 ASN A 236       5.161  24.914 -33.534  1.00 14.230          N  
ATOM   3906  H   ASN A 236       3.940  23.757 -30.317  1.00 11.570          H  
ATOM   3907  HA  ASN A 236       1.669  24.096 -31.975  1.00 12.440          H  
ATOM   3908 1HB  ASN A 236       4.330  22.771 -32.463  1.00 17.070          H  
ATOM   3909 2HB  ASN A 236       3.131  22.975 -33.731  1.00 17.070          H  
ATOM   3910 1HD2 ASN A 236       5.539  25.822 -33.704  1.00 17.070          H  
ATOM   3911 2HD2 ASN A 236       5.692  24.102 -33.765  1.00 17.070          H  
ATOM   3912  N   ASP A 237       2.108  20.992 -31.003  1.00 10.170          N  
ATOM   3913  CA  ASP A 237       1.415  19.708 -30.930  1.00 10.400          C  
ATOM   3914  C   ASP A 237       0.121  19.865 -30.098  1.00 10.050          C  
ATOM   3915  O   ASP A 237      -0.942  19.382 -30.487  1.00 10.420          O  
ATOM   3916  CB  ASP A 237       2.306  18.618 -30.310  1.00 14.470          C  
ATOM   3917  CG  ASP A 237       1.759  17.168 -30.529  1.00 14.470          C  
ATOM   3918  OD1 ASP A 237       1.830  16.700 -31.635  1.00 14.470          O  
ATOM   3919  OD2 ASP A 237       1.237  16.567 -29.598  1.00 14.470          O  
ATOM   3920  H   ASP A 237       2.975  21.130 -30.471  1.00 12.200          H  
ATOM   3921  HA  ASP A 237       1.146  19.399 -31.938  1.00 12.480          H  
ATOM   3922 1HB  ASP A 237       3.309  18.693 -30.738  1.00 17.360          H  
ATOM   3923 2HB  ASP A 237       2.404  18.806 -29.237  1.00 17.360          H  
ATOM   3924  N   ASP A 238       0.168  20.600 -28.968  1.00  9.480          N  
ATOM   3925  CA  ASP A 238      -1.036  20.790 -28.138  1.00  9.340          C  
ATOM   3926  C   ASP A 238      -2.156  21.434 -28.963  1.00  9.610          C  
ATOM   3927  O   ASP A 238      -3.332  21.097 -28.822  1.00  9.960          O  
ATOM   3928  CB  ASP A 238      -0.760  21.698 -26.923  1.00 13.130          C  
ATOM   3929  CG  ASP A 238       0.091  21.088 -25.763  1.00 13.130          C  
ATOM   3930  OD1 ASP A 238       0.262  19.894 -25.691  1.00 13.130          O  
ATOM   3931  OD2 ASP A 238       0.554  21.878 -24.941  1.00 13.130          O  
ATOM   3932  H   ASP A 238       1.073  20.963 -28.646  1.00 11.380          H  
ATOM   3933  HA  ASP A 238      -1.377  19.817 -27.787  1.00 11.210          H  
ATOM   3934 1HB  ASP A 238      -0.261  22.603 -27.271  1.00 15.760          H  
ATOM   3935 2HB  ASP A 238      -1.710  22.019 -26.503  1.00 15.760          H  
ATOM   3936  N   LYS A 239      -1.780  22.340 -29.862  1.00  9.690          N  
ATOM   3937  CA  LYS A 239      -2.702  23.034 -30.765  1.00 10.200          C  
ATOM   3938  C   LYS A 239      -3.445  22.115 -31.738  1.00 10.820          C  
ATOM   3939  O   LYS A 239      -4.429  22.538 -32.362  1.00 11.170          O  
ATOM   3940  CB  LYS A 239      -1.987  24.108 -31.578  1.00 14.080          C  
ATOM   3941  CG  LYS A 239      -1.570  25.350 -30.821  1.00 14.080          C  
ATOM   3942  CD  LYS A 239      -0.816  26.297 -31.761  1.00 14.080          C  
ATOM   3943  CE  LYS A 239      -0.477  27.604 -31.102  1.00 14.080          C  
ATOM   3944  NZ  LYS A 239       0.395  28.434 -31.948  1.00 14.080          N  
ATOM   3945  H   LYS A 239      -0.786  22.590 -29.884  1.00 11.630          H  
ATOM   3946  HA  LYS A 239      -3.453  23.529 -30.148  1.00 12.240          H  
ATOM   3947 1HB  LYS A 239      -1.088  23.676 -32.014  1.00 16.890          H  
ATOM   3948 2HB  LYS A 239      -2.627  24.419 -32.401  1.00 16.890          H  
ATOM   3949 1HG  LYS A 239      -2.457  25.847 -30.415  1.00 16.890          H  
ATOM   3950 2HG  LYS A 239      -0.929  25.068 -29.990  1.00 16.890          H  
ATOM   3951 1HD  LYS A 239       0.110  25.824 -32.082  1.00 16.890          H  
ATOM   3952 2HD  LYS A 239      -1.424  26.492 -32.640  1.00 16.890          H  
ATOM   3953 1HE  LYS A 239      -1.396  28.149 -30.919  1.00 16.890          H  
ATOM   3954 2HE  LYS A 239       0.009  27.424 -30.166  1.00 16.890          H  
ATOM   3955 1HZ  LYS A 239       0.589  29.295 -31.453  1.00 16.890          H  
ATOM   3956 2HZ  LYS A 239       1.267  27.940 -32.125  1.00 16.890          H  
ATOM   3957 3HZ  LYS A 239      -0.070  28.625 -32.827  1.00 16.890          H  
ATOM   3958  N   GLN A 240      -2.956  20.889 -31.940  1.00 11.120          N  
ATOM   3959  CA  GLN A 240      -3.587  19.985 -32.880  1.00 11.840          C  
ATOM   3960  C   GLN A 240      -4.660  19.165 -32.183  1.00 11.800          C  
ATOM   3961  O   GLN A 240      -5.374  18.394 -32.825  1.00 12.460          O  
ATOM   3962  CB  GLN A 240      -2.573  19.022 -33.494  1.00 16.290          C  
ATOM   3963  CG  GLN A 240      -1.404  19.696 -34.145  1.00 16.290          C  
ATOM   3964  CD  GLN A 240      -1.770  20.734 -35.146  1.00 16.290          C  
ATOM   3965  OE1 GLN A 240      -2.564  20.512 -36.068  1.00 16.290          O  
ATOM   3966  NE2 GLN A 240      -1.180  21.914 -34.963  1.00 16.290          N  
ATOM   3967  H   GLN A 240      -2.156  20.558 -31.397  1.00 13.340          H  
ATOM   3968  HA  GLN A 240      -4.053  20.565 -33.672  1.00 14.210          H  
ATOM   3969 1HB  GLN A 240      -2.181  18.369 -32.709  1.00 19.550          H  
ATOM   3970 2HB  GLN A 240      -3.065  18.393 -34.234  1.00 19.550          H  
ATOM   3971 1HG  GLN A 240      -0.837  20.172 -33.366  1.00 19.550          H  
ATOM   3972 2HG  GLN A 240      -0.792  18.944 -34.639  1.00 19.550          H  
ATOM   3973 1HE2 GLN A 240      -1.366  22.675 -35.586  1.00 19.550          H  
ATOM   3974 2HE2 GLN A 240      -0.530  22.033 -34.167  1.00 19.550          H  
ATOM   3975  N   LYS A 241      -4.779  19.329 -30.870  1.00 11.150          N  
ATOM   3976  CA  LYS A 241      -5.745  18.587 -30.103  1.00 11.200          C  
ATOM   3977  C   LYS A 241      -6.848  19.564 -29.673  1.00 11.400          C  
ATOM   3978  O   LYS A 241      -6.573  20.746 -29.465  1.00 11.300          O  
ATOM   3979  CB  LYS A 241      -5.044  17.945 -28.898  1.00 15.660          C  
ATOM   3980  CG  LYS A 241      -3.951  16.906 -29.277  1.00 15.660          C  
ATOM   3981  CD  LYS A 241      -3.293  16.307 -28.018  1.00 15.660          C  
ATOM   3982  CE  LYS A 241      -2.239  15.202 -28.324  1.00 15.660          C  
ATOM   3983  NZ  LYS A 241      -0.982  15.736 -28.971  1.00 15.660          N  
ATOM   3984  H   LYS A 241      -4.183  19.997 -30.366  1.00 13.380          H  
ATOM   3985  HA  LYS A 241      -6.141  17.805 -30.736  1.00 13.440          H  
ATOM   3986 1HB  LYS A 241      -4.557  18.733 -28.312  1.00 18.790          H  
ATOM   3987 2HB  LYS A 241      -5.768  17.461 -28.252  1.00 18.790          H  
ATOM   3988 1HG  LYS A 241      -4.396  16.113 -29.877  1.00 18.790          H  
ATOM   3989 2HG  LYS A 241      -3.187  17.409 -29.876  1.00 18.790          H  
ATOM   3990 1HD  LYS A 241      -2.796  17.112 -27.468  1.00 18.790          H  
ATOM   3991 2HD  LYS A 241      -4.065  15.883 -27.377  1.00 18.790          H  
ATOM   3992 1HE  LYS A 241      -1.966  14.728 -27.382  1.00 18.790          H  
ATOM   3993 2HE  LYS A 241      -2.681  14.453 -28.979  1.00 18.790          H  
ATOM   3994 1HZ  LYS A 241      -0.309  14.993 -29.134  1.00 18.790          H  
ATOM   3995 2HZ  LYS A 241      -1.177  16.164 -29.861  1.00 18.790          H  
ATOM   3996 3HZ  LYS A 241      -0.545  16.426 -28.363  1.00 18.790          H  
ATOM   3997  N   PRO A 242      -8.092  19.118 -29.429  1.00 11.890          N  
ATOM   3998  CA  PRO A 242      -9.199  19.950 -28.969  1.00 12.320          C  
ATOM   3999  C   PRO A 242      -8.904  20.704 -27.670  1.00 12.560          C  
ATOM   4000  O   PRO A 242      -9.552  21.704 -27.369  1.00 13.090          O  
ATOM   4001  CB  PRO A 242     -10.309  18.918 -28.733  1.00 18.480          C  
ATOM   4002  CG  PRO A 242      -9.978  17.767 -29.655  1.00 18.480          C  
ATOM   4003  CD  PRO A 242      -8.465  17.703 -29.685  1.00 18.480          C  
ATOM   4004  HA  PRO A 242      -9.479  20.655 -29.766  1.00 14.780          H  
ATOM   4005 1HB  PRO A 242     -10.327  18.625 -27.671  1.00 22.180          H  
ATOM   4006 2HB  PRO A 242     -11.287  19.369 -28.951  1.00 22.180          H  
ATOM   4007 1HG  PRO A 242     -10.435  16.838 -29.273  1.00 22.180          H  
ATOM   4008 2HG  PRO A 242     -10.417  17.946 -30.649  1.00 22.180          H  
ATOM   4009 1HD  PRO A 242      -8.076  17.034 -28.903  1.00 22.180          H  
ATOM   4010 2HD  PRO A 242      -8.193  17.377 -30.695  1.00 22.180          H  
ATOM   4011  N   SER A 243      -7.939  20.210 -26.896  1.00 12.390          N  
ATOM   4012  CA  SER A 243      -7.558  20.796 -25.626  1.00 12.880          C  
ATOM   4013  C   SER A 243      -6.852  22.154 -25.699  1.00 12.840          C  
ATOM   4014  O   SER A 243      -6.750  22.821 -24.665  1.00 12.850          O  
ATOM   4015  CB  SER A 243      -6.660  19.833 -24.874  1.00 17.840          C  
ATOM   4016  OG  SER A 243      -5.422  19.680 -25.522  1.00 17.840          O  
ATOM   4017  H   SER A 243      -7.423  19.396 -27.187  1.00 14.870          H  
ATOM   4018  HA  SER A 243      -8.470  20.932 -25.045  1.00 15.460          H  
ATOM   4019 1HB  SER A 243      -6.499  20.206 -23.862  1.00 21.400          H  
ATOM   4020 2HB  SER A 243      -7.153  18.866 -24.792  1.00 21.400          H  
ATOM   4021  HG  SER A 243      -4.890  19.115 -24.954  1.00 21.400          H  
ATOM   4022  N   ASP A 244      -6.376  22.601 -26.877  1.00 12.940          N  
ATOM   4023  CA  ASP A 244      -5.676  23.895 -26.878  1.00 13.030          C  
ATOM   4024  C   ASP A 244      -5.840  24.701 -28.165  1.00 12.540          C  
ATOM   4025  O   ASP A 244      -4.863  25.158 -28.758  1.00 12.810          O  
ATOM   4026  CB  ASP A 244      -4.183  23.708 -26.598  1.00 18.210          C  
ATOM   4027  CG  ASP A 244      -3.476  25.024 -26.200  1.00 18.210          C  
ATOM   4028  OD1 ASP A 244      -4.164  25.910 -25.755  1.00 18.210          O  
ATOM   4029  OD2 ASP A 244      -2.265  25.113 -26.300  1.00 18.210          O  
ATOM   4030  H   ASP A 244      -6.471  22.035 -27.731  1.00 15.530          H  
ATOM   4031  HA  ASP A 244      -6.091  24.495 -26.069  1.00 15.640          H  
ATOM   4032 1HB  ASP A 244      -4.052  22.975 -25.800  1.00 21.850          H  
ATOM   4033 2HB  ASP A 244      -3.706  23.312 -27.486  1.00 21.850          H  
ATOM   4034  N   LYS A 245      -7.085  24.948 -28.568  1.00 11.970          N  
ATOM   4035  CA  LYS A 245      -7.360  25.699 -29.798  1.00 11.610          C  
ATOM   4036  C   LYS A 245      -7.393  27.213 -29.575  1.00 11.690          C  
ATOM   4037  O   LYS A 245      -7.601  27.990 -30.516  1.00 11.650          O  
ATOM   4038  CB  LYS A 245      -8.686  25.239 -30.413  1.00 16.400          C  
ATOM   4039  CG  LYS A 245      -8.730  23.755 -30.850  1.00 16.400          C  
ATOM   4040  CD  LYS A 245      -7.747  23.496 -31.993  1.00 16.400          C  
ATOM   4041  CE  LYS A 245      -7.861  22.108 -32.578  1.00 16.400          C  
ATOM   4042  NZ  LYS A 245      -6.870  21.927 -33.664  1.00 16.400          N  
ATOM   4043  H   LYS A 245      -7.860  24.570 -28.028  1.00 14.360          H  
ATOM   4044  HA  LYS A 245      -6.554  25.506 -30.502  1.00 13.930          H  
ATOM   4045 1HB  LYS A 245      -9.488  25.394 -29.690  1.00 19.680          H  
ATOM   4046 2HB  LYS A 245      -8.913  25.853 -31.285  1.00 19.680          H  
ATOM   4047 1HG  LYS A 245      -8.454  23.118 -30.004  1.00 19.680          H  
ATOM   4048 2HG  LYS A 245      -9.737  23.492 -31.168  1.00 19.680          H  
ATOM   4049 1HD  LYS A 245      -7.886  24.235 -32.780  1.00 19.680          H  
ATOM   4050 2HD  LYS A 245      -6.728  23.580 -31.614  1.00 19.680          H  
ATOM   4051 1HE  LYS A 245      -7.670  21.371 -31.805  1.00 19.680          H  
ATOM   4052 2HE  LYS A 245      -8.860  21.955 -32.976  1.00 19.680          H  
ATOM   4053 1HZ  LYS A 245      -6.941  21.001 -34.060  1.00 19.680          H  
ATOM   4054 2HZ  LYS A 245      -7.031  22.604 -34.386  1.00 19.680          H  
ATOM   4055 3HZ  LYS A 245      -5.919  22.082 -33.258  1.00 19.680          H  
ATOM   4056  N   HIS A 246      -7.171  27.609 -28.331  1.00 12.000          N  
ATOM   4057  CA  HIS A 246      -7.199  28.979 -27.873  1.00 12.230          C  
ATOM   4058  C   HIS A 246      -6.217  29.273 -26.723  1.00 12.030          C  
ATOM   4059  O   HIS A 246      -6.671  29.625 -25.619  1.00 11.620          O  
ATOM   4060  CB  HIS A 246      -8.627  29.309 -27.457  1.00 17.030          C  
ATOM   4061  CG  HIS A 246      -9.188  28.261 -26.584  1.00 17.030          C  
ATOM   4062  ND1 HIS A 246      -8.873  28.162 -25.266  1.00 17.030          N  
ATOM   4063  CD2 HIS A 246     -10.059  27.268 -26.846  1.00 17.030          C  
ATOM   4064  CE1 HIS A 246      -9.524  27.149 -24.737  1.00 17.030          C  
ATOM   4065  NE2 HIS A 246     -10.253  26.586 -25.679  1.00 17.030          N  
ATOM   4066  H   HIS A 246      -7.004  26.889 -27.642  1.00 14.400          H  
ATOM   4067  HA  HIS A 246      -6.935  29.634 -28.695  1.00 14.680          H  
ATOM   4068 1HB  HIS A 246      -8.660  30.268 -26.937  1.00 20.440          H  
ATOM   4069 2HB  HIS A 246      -9.258  29.389 -28.337  1.00 20.440          H  
ATOM   4070  HD1 HIS A 246      -7.949  28.437 -24.948  1.00 20.440          H  
ATOM   4071  HD2 HIS A 246     -10.578  26.960 -27.753  1.00 20.440          H  
ATOM   4072  HE1 HIS A 246      -9.402  26.907 -23.682  1.00 20.440          H  
ATOM   4073  N   PRO A 247      -4.876  29.141 -26.949  1.00 12.450          N  
ATOM   4074  CA  PRO A 247      -3.796  29.323 -25.977  1.00 12.460          C  
ATOM   4075  C   PRO A 247      -3.931  30.616 -25.183  1.00 11.770          C  
ATOM   4076  O   PRO A 247      -3.611  30.662 -24.003  1.00 11.490          O  
ATOM   4077  CB  PRO A 247      -2.554  29.368 -26.865  1.00 18.690          C  
ATOM   4078  CG  PRO A 247      -2.904  28.508 -28.035  1.00 18.690          C  
ATOM   4079  CD  PRO A 247      -4.362  28.780 -28.310  1.00 18.690          C  
ATOM   4080  HA  PRO A 247      -3.757  28.443 -25.321  1.00 14.950          H  
ATOM   4081 1HB  PRO A 247      -2.305  30.397 -27.119  1.00 22.430          H  
ATOM   4082 2HB  PRO A 247      -1.704  28.960 -26.312  1.00 22.430          H  
ATOM   4083 1HG  PRO A 247      -2.258  28.735 -28.869  1.00 22.430          H  
ATOM   4084 2HG  PRO A 247      -2.726  27.441 -27.778  1.00 22.430          H  
ATOM   4085 1HD  PRO A 247      -4.502  29.596 -29.034  1.00 22.430          H  
ATOM   4086 2HD  PRO A 247      -4.741  27.831 -28.669  1.00 22.430          H  
ATOM   4087  N   TRP A 248      -4.472  31.677 -25.782  1.00 11.600          N  
ATOM   4088  CA  TRP A 248      -4.625  32.910 -25.019  1.00 11.120          C  
ATOM   4089  C   TRP A 248      -5.337  32.632 -23.692  1.00 10.450          C  
ATOM   4090  O   TRP A 248      -4.916  33.127 -22.639  1.00 10.110          O  
ATOM   4091  CB  TRP A 248      -5.442  33.947 -25.792  1.00 15.760          C  
ATOM   4092  CG  TRP A 248      -5.638  35.256 -25.025  1.00 15.760          C  
ATOM   4093  CD1 TRP A 248      -4.864  36.341 -25.088  1.00 15.760          C  
ATOM   4094  CD2 TRP A 248      -6.676  35.589 -24.076  1.00 15.760          C  
ATOM   4095  NE1 TRP A 248      -5.333  37.301 -24.263  1.00 15.760          N  
ATOM   4096  CE2 TRP A 248      -6.422  36.853 -23.634  1.00 15.760          C  
ATOM   4097  CE3 TRP A 248      -7.764  34.925 -23.591  1.00 15.760          C  
ATOM   4098  CZ2 TRP A 248      -7.199  37.452 -22.719  1.00 15.760          C  
ATOM   4099  CZ3 TRP A 248      -8.564  35.512 -22.676  1.00 15.760          C  
ATOM   4100  CH2 TRP A 248      -8.296  36.738 -22.244  1.00 15.760          C  
ATOM   4101  H   TRP A 248      -4.743  31.664 -26.757  1.00 13.920          H  
ATOM   4102  HA  TRP A 248      -3.637  33.317 -24.807  1.00 13.340          H  
ATOM   4103 1HB  TRP A 248      -4.947  34.175 -26.734  1.00 18.910          H  
ATOM   4104 2HB  TRP A 248      -6.411  33.528 -26.024  1.00 18.910          H  
ATOM   4105  HD1 TRP A 248      -4.005  36.449 -25.692  1.00 18.910          H  
ATOM   4106  HE1 TRP A 248      -4.920  38.216 -24.140  1.00 18.910          H  
ATOM   4107  HE3 TRP A 248      -7.971  33.968 -23.938  1.00 18.910          H  
ATOM   4108  HZ2 TRP A 248      -6.988  38.456 -22.372  1.00 18.910          H  
ATOM   4109  HZ3 TRP A 248      -9.426  34.961 -22.307  1.00 18.910          H  
ATOM   4110  HH2 TRP A 248      -8.960  37.175 -21.513  1.00 18.910          H  
ATOM   4111  N   ILE A 249      -6.453  31.875 -23.764  1.00 10.430          N  
ATOM   4112  CA  ILE A 249      -7.275  31.583 -22.599  1.00 10.050          C  
ATOM   4113  C   ILE A 249      -6.495  30.694 -21.686  1.00  9.910          C  
ATOM   4114  O   ILE A 249      -6.481  30.895 -20.473  1.00  9.480          O  
ATOM   4115  CB  ILE A 249      -8.615  30.886 -22.926  1.00 14.220          C  
ATOM   4116  CG1 ILE A 249      -9.544  31.827 -23.742  1.00 14.220          C  
ATOM   4117  CG2 ILE A 249      -9.302  30.446 -21.597  1.00 14.220          C  
ATOM   4118  CD1 ILE A 249     -10.771  31.180 -24.345  1.00 14.220          C  
ATOM   4119  H   ILE A 249      -6.676  31.426 -24.652  1.00 12.520          H  
ATOM   4120  HA  ILE A 249      -7.496  32.508 -22.077  1.00 12.060          H  
ATOM   4121  HB  ILE A 249      -8.422  30.028 -23.525  1.00 17.070          H  
ATOM   4122 1HG1 ILE A 249      -9.867  32.641 -23.098  1.00 17.070          H  
ATOM   4123 2HG1 ILE A 249      -8.978  32.226 -24.572  1.00 17.070          H  
ATOM   4124 1HG2 ILE A 249     -10.235  29.939 -21.811  1.00 17.070          H  
ATOM   4125 2HG2 ILE A 249      -8.670  29.762 -21.036  1.00 17.070          H  
ATOM   4126 3HG2 ILE A 249      -9.502  31.328 -20.985  1.00 17.070          H  
ATOM   4127 1HD1 ILE A 249     -11.331  31.931 -24.904  1.00 17.070          H  
ATOM   4128 2HD1 ILE A 249     -10.476  30.387 -25.018  1.00 17.070          H  
ATOM   4129 3HD1 ILE A 249     -11.409  30.771 -23.572  1.00 17.070          H  
ATOM   4130  N   ARG A 250      -5.895  29.657 -22.269  1.00 10.420          N  
ATOM   4131  CA  ARG A 250      -5.130  28.696 -21.493  1.00 10.550          C  
ATOM   4132  C   ARG A 250      -4.129  29.400 -20.601  1.00 10.180          C  
ATOM   4133  O   ARG A 250      -4.001  29.080 -19.420  1.00  9.940          O  
ATOM   4134  CB  ARG A 250      -4.365  27.753 -22.410  1.00 14.720          C  
ATOM   4135  CG  ARG A 250      -3.539  26.673 -21.735  1.00 14.720          C  
ATOM   4136  CD  ARG A 250      -2.845  25.856 -22.756  1.00 14.720          C  
ATOM   4137  NE  ARG A 250      -1.989  24.829 -22.176  1.00 14.720          N  
ATOM   4138  CZ  ARG A 250      -1.110  24.064 -22.877  1.00 14.720          C  
ATOM   4139  NH1 ARG A 250      -0.918  24.218 -24.161  1.00 14.720          N  
ATOM   4140  NH2 ARG A 250      -0.417  23.112 -22.290  1.00 14.720          N  
ATOM   4141  H   ARG A 250      -5.966  29.569 -23.287  1.00 12.500          H  
ATOM   4142  HA  ARG A 250      -5.816  28.122 -20.872  1.00 12.660          H  
ATOM   4143 1HB  ARG A 250      -5.046  27.276 -23.116  1.00 17.660          H  
ATOM   4144 2HB  ARG A 250      -3.658  28.332 -22.991  1.00 17.660          H  
ATOM   4145 1HG  ARG A 250      -2.789  27.119 -21.088  1.00 17.660          H  
ATOM   4146 2HG  ARG A 250      -4.189  26.023 -21.150  1.00 17.660          H  
ATOM   4147 1HD  ARG A 250      -3.604  25.355 -23.352  1.00 17.660          H  
ATOM   4148 2HD  ARG A 250      -2.249  26.494 -23.403  1.00 17.660          H  
ATOM   4149  HE  ARG A 250      -2.093  24.633 -21.194  1.00 17.660          H  
ATOM   4150 1HH1 ARG A 250      -1.417  24.914 -24.723  1.00 17.660          H  
ATOM   4151 2HH1 ARG A 250      -0.258  23.581 -24.632  1.00 17.660          H  
ATOM   4152 1HH2 ARG A 250      -0.513  22.925 -21.305  1.00 17.660          H  
ATOM   4153 2HH2 ARG A 250       0.207  22.543 -22.894  1.00 17.660          H  
ATOM   4154  N   PHE A 251      -3.390  30.329 -21.182  1.00 10.290          N  
ATOM   4155  CA  PHE A 251      -2.334  31.016 -20.480  1.00 10.200          C  
ATOM   4156  C   PHE A 251      -2.838  31.998 -19.440  1.00  9.490          C  
ATOM   4157  O   PHE A 251      -2.284  32.031 -18.339  1.00  9.290          O  
ATOM   4158  CB  PHE A 251      -1.448  31.696 -21.496  1.00 14.320          C  
ATOM   4159  CG  PHE A 251      -0.786  30.708 -22.456  1.00 14.320          C  
ATOM   4160  CD1 PHE A 251      -0.689  29.314 -22.227  1.00 14.320          C  
ATOM   4161  CD2 PHE A 251      -0.285  31.186 -23.600  1.00 14.320          C  
ATOM   4162  CE1 PHE A 251      -0.112  28.497 -23.159  1.00 14.320          C  
ATOM   4163  CE2 PHE A 251       0.304  30.373 -24.537  1.00 14.320          C  
ATOM   4164  CZ  PHE A 251       0.387  29.025 -24.315  1.00 14.320          C  
ATOM   4165  H   PHE A 251      -3.536  30.520 -22.177  1.00 12.350          H  
ATOM   4166  HA  PHE A 251      -1.744  30.284 -19.940  1.00 12.240          H  
ATOM   4167 1HB  PHE A 251      -2.054  32.389 -22.088  1.00 17.180          H  
ATOM   4168 2HB  PHE A 251      -0.679  32.267 -21.002  1.00 17.180          H  
ATOM   4169  HD1 PHE A 251      -1.072  28.864 -21.329  1.00 17.180          H  
ATOM   4170  HD2 PHE A 251      -0.367  32.235 -23.757  1.00 17.180          H  
ATOM   4171  HE1 PHE A 251      -0.047  27.424 -22.979  1.00 17.180          H  
ATOM   4172  HE2 PHE A 251       0.704  30.799 -25.457  1.00 17.180          H  
ATOM   4173  HZ  PHE A 251       0.848  28.376 -25.056  1.00 17.180          H  
ATOM   4174  N   VAL A 252      -3.875  32.791 -19.735  1.00  9.270          N  
ATOM   4175  CA  VAL A 252      -4.309  33.707 -18.684  1.00  8.900          C  
ATOM   4176  C   VAL A 252      -4.937  32.899 -17.533  1.00  8.520          C  
ATOM   4177  O   VAL A 252      -4.779  33.259 -16.358  1.00  8.300          O  
ATOM   4178  CB  VAL A 252      -5.279  34.822 -19.199  1.00 12.610          C  
ATOM   4179  CG1 VAL A 252      -4.612  35.666 -20.277  1.00 12.610          C  
ATOM   4180  CG2 VAL A 252      -6.554  34.235 -19.749  1.00 12.610          C  
ATOM   4181  H   VAL A 252      -4.307  32.763 -20.665  1.00 11.120          H  
ATOM   4182  HA  VAL A 252      -3.427  34.215 -18.296  1.00 10.680          H  
ATOM   4183  HB  VAL A 252      -5.505  35.480 -18.384  1.00 15.130          H  
ATOM   4184 1HG1 VAL A 252      -5.290  36.454 -20.597  1.00 15.130          H  
ATOM   4185 2HG1 VAL A 252      -3.710  36.113 -19.883  1.00 15.130          H  
ATOM   4186 3HG1 VAL A 252      -4.368  35.039 -21.125  1.00 15.130          H  
ATOM   4187 1HG2 VAL A 252      -7.193  35.036 -20.090  1.00 15.130          H  
ATOM   4188 2HG2 VAL A 252      -6.305  33.602 -20.573  1.00 15.130          H  
ATOM   4189 3HG2 VAL A 252      -7.083  33.665 -18.999  1.00 15.130          H  
ATOM   4190  N   ALA A 253      -5.637  31.796 -17.865  1.00  8.670          N  
ATOM   4191  CA  ALA A 253      -6.230  30.933 -16.859  1.00  8.630          C  
ATOM   4192  C   ALA A 253      -5.150  30.301 -15.985  1.00  8.550          C  
ATOM   4193  O   ALA A 253      -5.297  30.248 -14.753  1.00  8.370          O  
ATOM   4194  CB  ALA A 253      -7.065  29.864 -17.531  1.00 12.100          C  
ATOM   4195  H   ALA A 253      -5.773  31.544 -18.848  1.00 10.400          H  
ATOM   4196  HA  ALA A 253      -6.870  31.541 -16.221  1.00 10.360          H  
ATOM   4197 1HB  ALA A 253      -7.528  29.230 -16.778  1.00 14.520          H  
ATOM   4198 2HB  ALA A 253      -7.837  30.338 -18.138  1.00 14.520          H  
ATOM   4199 3HB  ALA A 253      -6.423  29.261 -18.174  1.00 14.520          H  
ATOM   4200  N   ARG A 254      -4.038  29.851 -16.608  1.00  8.860          N  
ATOM   4201  CA  ARG A 254      -2.927  29.286 -15.857  1.00  9.040          C  
ATOM   4202  C   ARG A 254      -2.338  30.311 -14.924  1.00  8.650          C  
ATOM   4203  O   ARG A 254      -2.013  29.992 -13.791  1.00  8.590          O  
ATOM   4204  CB  ARG A 254      -1.823  28.744 -16.750  1.00 12.580          C  
ATOM   4205  CG  ARG A 254      -2.119  27.434 -17.443  1.00 12.580          C  
ATOM   4206  CD  ARG A 254      -1.011  27.035 -18.367  1.00 12.580          C  
ATOM   4207  NE  ARG A 254       0.238  26.764 -17.637  1.00 12.580          N  
ATOM   4208  CZ  ARG A 254       0.550  25.593 -17.023  1.00 12.580          C  
ATOM   4209  NH1 ARG A 254      -0.294  24.579 -17.038  1.00 12.580          N  
ATOM   4210  NH2 ARG A 254       1.707  25.465 -16.399  1.00 12.580          N  
ATOM   4211  H   ARG A 254      -3.986  29.856 -17.630  1.00 10.630          H  
ATOM   4212  HA  ARG A 254      -3.306  28.458 -15.261  1.00 10.850          H  
ATOM   4213 1HB  ARG A 254      -1.588  29.482 -17.516  1.00 15.100          H  
ATOM   4214 2HB  ARG A 254      -0.936  28.595 -16.158  1.00 15.100          H  
ATOM   4215 1HG  ARG A 254      -2.213  26.667 -16.678  1.00 15.100          H  
ATOM   4216 2HG  ARG A 254      -3.041  27.481 -17.991  1.00 15.100          H  
ATOM   4217 1HD  ARG A 254      -1.291  26.149 -18.933  1.00 15.100          H  
ATOM   4218 2HD  ARG A 254      -0.822  27.853 -19.064  1.00 15.100          H  
ATOM   4219  HE  ARG A 254       0.930  27.503 -17.610  1.00 15.100          H  
ATOM   4220 1HH1 ARG A 254      -1.182  24.661 -17.508  1.00 15.100          H  
ATOM   4221 2HH1 ARG A 254      -0.054  23.711 -16.576  1.00 15.100          H  
ATOM   4222 1HH2 ARG A 254       2.359  26.238 -16.382  1.00 15.100          H  
ATOM   4223 2HH2 ARG A 254       1.944  24.594 -15.945  1.00 15.100          H  
ATOM   4224  N   VAL A 255      -2.216  31.560 -15.364  1.00  8.550          N  
ATOM   4225  CA  VAL A 255      -1.651  32.548 -14.464  1.00  8.480          C  
ATOM   4226  C   VAL A 255      -2.525  32.703 -13.239  1.00  8.040          C  
ATOM   4227  O   VAL A 255      -2.022  32.667 -12.117  1.00  8.050          O  
ATOM   4228  CB  VAL A 255      -1.453  33.902 -15.178  1.00 11.900          C  
ATOM   4229  CG1 VAL A 255      -1.086  34.988 -14.185  1.00 11.900          C  
ATOM   4230  CG2 VAL A 255      -0.324  33.757 -16.170  1.00 11.900          C  
ATOM   4231  H   VAL A 255      -2.447  31.782 -16.337  1.00 10.260          H  
ATOM   4232  HA  VAL A 255      -0.682  32.204 -14.134  1.00 10.180          H  
ATOM   4233  HB  VAL A 255      -2.376  34.184 -15.688  1.00 14.280          H  
ATOM   4234 1HG1 VAL A 255      -0.934  35.929 -14.698  1.00 14.280          H  
ATOM   4235 2HG1 VAL A 255      -1.879  35.116 -13.449  1.00 14.280          H  
ATOM   4236 3HG1 VAL A 255      -0.170  34.695 -13.694  1.00 14.280          H  
ATOM   4237 1HG2 VAL A 255      -0.172  34.681 -16.674  1.00 14.280          H  
ATOM   4238 2HG2 VAL A 255       0.582  33.489 -15.649  1.00 14.280          H  
ATOM   4239 3HG2 VAL A 255      -0.561  32.989 -16.893  1.00 14.280          H  
ATOM   4240  N   LEU A 256      -3.838  32.815 -13.401  1.00  7.860          N  
ATOM   4241  CA  LEU A 256      -4.659  32.953 -12.205  1.00  7.760          C  
ATOM   4242  C   LEU A 256      -4.472  31.740 -11.286  1.00  7.670          C  
ATOM   4243  O   LEU A 256      -4.170  31.872 -10.092  1.00  7.670          O  
ATOM   4244  CB  LEU A 256      -6.152  33.086 -12.572  1.00 10.900          C  
ATOM   4245  CG  LEU A 256      -7.184  33.436 -11.400  1.00 10.900          C  
ATOM   4246  CD1 LEU A 256      -8.365  34.153 -12.009  1.00 10.900          C  
ATOM   4247  CD2 LEU A 256      -7.681  32.158 -10.671  1.00 10.900          C  
ATOM   4248  H   LEU A 256      -4.240  32.834 -14.348  1.00  9.430          H  
ATOM   4249  HA  LEU A 256      -4.342  33.850 -11.678  1.00  9.310          H  
ATOM   4250 1HB  LEU A 256      -6.252  33.824 -13.345  1.00 13.080          H  
ATOM   4251 2HB  LEU A 256      -6.468  32.136 -13.002  1.00 13.080          H  
ATOM   4252  HG  LEU A 256      -6.723  34.105 -10.683  1.00 13.080          H  
ATOM   4253 1HD1 LEU A 256      -9.073  34.410 -11.235  1.00 13.080          H  
ATOM   4254 2HD1 LEU A 256      -8.028  35.050 -12.487  1.00 13.080          H  
ATOM   4255 3HD1 LEU A 256      -8.850  33.510 -12.741  1.00 13.080          H  
ATOM   4256 1HD2 LEU A 256      -8.399  32.446  -9.908  1.00 13.080          H  
ATOM   4257 2HD2 LEU A 256      -8.164  31.494 -11.387  1.00 13.080          H  
ATOM   4258 3HD2 LEU A 256      -6.872  31.632 -10.192  1.00 13.080          H  
ATOM   4259  N   THR A 257      -4.635  30.541 -11.837  1.00  7.840          N  
ATOM   4260  CA  THR A 257      -4.574  29.353 -11.003  1.00  8.100          C  
ATOM   4261  C   THR A 257      -3.217  29.161 -10.340  1.00  7.910          C  
ATOM   4262  O   THR A 257      -3.137  28.921  -9.127  1.00  7.940          O  
ATOM   4263  CB  THR A 257      -4.915  28.083 -11.822  1.00 11.240          C  
ATOM   4264  OG1 THR A 257      -6.262  28.174 -12.326  1.00 11.240          O  
ATOM   4265  CG2 THR A 257      -4.794  26.832 -10.942  1.00 11.240          C  
ATOM   4266  H   THR A 257      -4.833  30.461 -12.838  1.00  9.410          H  
ATOM   4267  HA  THR A 257      -5.319  29.459 -10.216  1.00  9.720          H  
ATOM   4268  HB  THR A 257      -4.225  28.002 -12.667  1.00 13.480          H  
ATOM   4269  HG1 THR A 257      -6.298  28.860 -13.007  1.00 13.480          H  
ATOM   4270 1HG2 THR A 257      -5.039  25.954 -11.534  1.00 13.480          H  
ATOM   4271 2HG2 THR A 257      -3.779  26.730 -10.564  1.00 13.480          H  
ATOM   4272 3HG2 THR A 257      -5.484  26.909 -10.104  1.00 13.480          H  
ATOM   4273  N   ASN A 258      -2.157  29.272 -11.125  1.00  7.920          N  
ATOM   4274  CA  ASN A 258      -0.838  28.974 -10.641  1.00  7.990          C  
ATOM   4275  C   ASN A 258      -0.264  30.075  -9.770  1.00  7.580          C  
ATOM   4276  O   ASN A 258       0.478  29.754  -8.844  1.00  7.630          O  
ATOM   4277  CB  ASN A 258       0.032  28.627 -11.806  1.00 11.160          C  
ATOM   4278  CG  ASN A 258      -0.456  27.336 -12.430  1.00 11.160          C  
ATOM   4279  OD1 ASN A 258      -1.102  26.505 -11.778  1.00 11.160          O  
ATOM   4280  ND2 ASN A 258      -0.176  27.154 -13.684  1.00 11.160          N  
ATOM   4281  H   ASN A 258      -2.276  29.522 -12.101  1.00  9.500          H  
ATOM   4282  HA  ASN A 258      -0.904  28.088 -10.013  1.00  9.590          H  
ATOM   4283 1HB  ASN A 258      -0.002  29.415 -12.520  1.00 13.390          H  
ATOM   4284 2HB  ASN A 258       1.058  28.509 -11.488  1.00 13.390          H  
ATOM   4285 1HD2 ASN A 258      -0.481  26.322 -14.144  1.00 13.390          H  
ATOM   4286 2HD2 ASN A 258       0.340  27.843 -14.189  1.00 13.390          H  
ATOM   4287  N   LEU A 259      -0.563  31.365 -10.022  1.00  7.370          N  
ATOM   4288  CA  LEU A 259      -0.033  32.367  -9.109  1.00  7.270          C  
ATOM   4289  C   LEU A 259      -0.696  32.202  -7.760  1.00  7.200          C  
ATOM   4290  O   LEU A 259      -0.049  32.397  -6.734  1.00  7.250          O  
ATOM   4291  CB  LEU A 259      -0.217  33.800  -9.564  1.00 10.220          C  
ATOM   4292  CG  LEU A 259       0.569  34.287 -10.763  1.00 10.220          C  
ATOM   4293  CD1 LEU A 259       0.101  35.688 -11.056  1.00 10.220          C  
ATOM   4294  CD2 LEU A 259       2.074  34.269 -10.485  1.00 10.220          C  
ATOM   4295  H   LEU A 259      -1.142  31.663 -10.813  1.00  8.840          H  
ATOM   4296  HA  LEU A 259       1.024  32.181  -8.974  1.00  8.720          H  
ATOM   4297 1HB  LEU A 259      -1.274  33.958  -9.777  1.00 12.260          H  
ATOM   4298 2HB  LEU A 259       0.065  34.417  -8.744  1.00 12.260          H  
ATOM   4299  HG  LEU A 259       0.352  33.654 -11.623  1.00 12.260          H  
ATOM   4300 1HD1 LEU A 259       0.626  36.081 -11.923  1.00 12.260          H  
ATOM   4301 2HD1 LEU A 259      -0.973  35.672 -11.252  1.00 12.260          H  
ATOM   4302 3HD1 LEU A 259       0.299  36.326 -10.198  1.00 12.260          H  
ATOM   4303 1HD2 LEU A 259       2.602  34.637 -11.360  1.00 12.260          H  
ATOM   4304 2HD2 LEU A 259       2.301  34.906  -9.628  1.00 12.260          H  
ATOM   4305 3HD2 LEU A 259       2.404  33.261 -10.279  1.00 12.260          H  
ATOM   4306  N   PHE A 260      -1.989  31.840  -7.741  1.00  7.310          N  
ATOM   4307  CA  PHE A 260      -2.641  31.580  -6.470  1.00  7.590          C  
ATOM   4308  C   PHE A 260      -1.869  30.511  -5.724  1.00  7.720          C  
ATOM   4309  O   PHE A 260      -1.484  30.707  -4.573  1.00  7.810          O  
ATOM   4310  CB  PHE A 260      -4.093  31.146  -6.649  1.00 10.510          C  
ATOM   4311  CG  PHE A 260      -4.716  30.612  -5.390  1.00 10.510          C  
ATOM   4312  CD1 PHE A 260      -5.136  31.432  -4.375  1.00 10.510          C  
ATOM   4313  CD2 PHE A 260      -4.879  29.246  -5.237  1.00 10.510          C  
ATOM   4314  CE1 PHE A 260      -5.705  30.904  -3.229  1.00 10.510          C  
ATOM   4315  CE2 PHE A 260      -5.443  28.725  -4.102  1.00 10.510          C  
ATOM   4316  CZ  PHE A 260      -5.856  29.560  -3.096  1.00 10.510          C  
ATOM   4317  H   PHE A 260      -2.536  31.751  -8.606  1.00  8.770          H  
ATOM   4318  HA  PHE A 260      -2.619  32.495  -5.883  1.00  9.110          H  
ATOM   4319 1HB  PHE A 260      -4.685  31.986  -6.987  1.00 12.620          H  
ATOM   4320 2HB  PHE A 260      -4.156  30.382  -7.414  1.00 12.620          H  
ATOM   4321  HD1 PHE A 260      -5.019  32.499  -4.479  1.00 12.620          H  
ATOM   4322  HD2 PHE A 260      -4.551  28.580  -6.038  1.00 12.620          H  
ATOM   4323  HE1 PHE A 260      -6.037  31.550  -2.426  1.00 12.620          H  
ATOM   4324  HE2 PHE A 260      -5.563  27.647  -3.999  1.00 12.620          H  
ATOM   4325  HZ  PHE A 260      -6.304  29.150  -2.192  1.00 12.620          H  
ATOM   4326  N   ILE A 261      -1.586  29.393  -6.399  1.00  7.930          N  
ATOM   4327  CA  ILE A 261      -0.882  28.306  -5.744  1.00  8.400          C  
ATOM   4328  C   ILE A 261       0.491  28.772  -5.257  1.00  8.210          C  
ATOM   4329  O   ILE A 261       0.868  28.495  -4.111  1.00  8.550          O  
ATOM   4330  CB  ILE A 261      -0.691  27.118  -6.717  1.00 11.570          C  
ATOM   4331  CG1 ILE A 261      -2.053  26.460  -7.050  1.00 11.570          C  
ATOM   4332  CG2 ILE A 261       0.240  26.110  -6.088  1.00 11.570          C  
ATOM   4333  CD1 ILE A 261      -2.004  25.483  -8.249  1.00 11.570          C  
ATOM   4334  H   ILE A 261      -1.927  29.290  -7.361  1.00  9.520          H  
ATOM   4335  HA  ILE A 261      -1.466  27.980  -4.889  1.00 10.080          H  
ATOM   4336  HB  ILE A 261      -0.259  27.469  -7.652  1.00 13.890          H  
ATOM   4337 1HG1 ILE A 261      -2.407  25.920  -6.175  1.00 13.890          H  
ATOM   4338 2HG1 ILE A 261      -2.769  27.242  -7.282  1.00 13.890          H  
ATOM   4339 1HG2 ILE A 261       0.389  25.279  -6.748  1.00 13.890          H  
ATOM   4340 2HG2 ILE A 261       1.196  26.564  -5.894  1.00 13.890          H  
ATOM   4341 3HG2 ILE A 261      -0.186  25.749  -5.150  1.00 13.890          H  
ATOM   4342 1HD1 ILE A 261      -3.000  25.077  -8.420  1.00 13.890          H  
ATOM   4343 2HD1 ILE A 261      -1.677  26.014  -9.143  1.00 13.890          H  
ATOM   4344 3HD1 ILE A 261      -1.321  24.666  -8.056  1.00 13.890          H  
ATOM   4345  N   CYS A 262       1.230  29.474  -6.114  1.00  7.860          N  
ATOM   4346  CA  CYS A 262       2.563  29.935  -5.783  1.00  7.910          C  
ATOM   4347  C   CYS A 262       2.598  30.839  -4.566  1.00  7.680          C  
ATOM   4348  O   CYS A 262       3.459  30.693  -3.697  1.00  7.950          O  
ATOM   4349  CB  CYS A 262       3.089  30.809  -6.888  1.00 11.050          C  
ATOM   4350  SG  CYS A 262       3.452  30.070  -8.394  1.00 11.050          S  
ATOM   4351  H   CYS A 262       0.851  29.660  -7.043  1.00  9.430          H  
ATOM   4352  HA  CYS A 262       3.203  29.071  -5.621  1.00  9.490          H  
ATOM   4353 1HB  CYS A 262       2.380  31.603  -7.075  1.00 13.260          H  
ATOM   4354 2HB  CYS A 262       3.934  31.238  -6.543  1.00 13.260          H  
ATOM   4355  HG  CYS A 262       2.170  29.776  -8.700  1.00 13.260          H  
ATOM   4356  N   ALA A 263       1.703  31.817  -4.531  1.00  7.390          N  
ATOM   4357  CA  ALA A 263       1.617  32.749  -3.430  1.00  7.440          C  
ATOM   4358  C   ALA A 263       1.194  32.034  -2.149  1.00  7.820          C  
ATOM   4359  O   ALA A 263       1.656  32.390  -1.058  1.00  8.010          O  
ATOM   4360  CB  ALA A 263       0.699  33.845  -3.805  1.00 10.400          C  
ATOM   4361  H   ALA A 263       1.040  31.922  -5.307  1.00  8.870          H  
ATOM   4362  HA  ALA A 263       2.602  33.174  -3.256  1.00  8.930          H  
ATOM   4363 1HB  ALA A 263       0.628  34.565  -3.012  1.00 12.480          H  
ATOM   4364 2HB  ALA A 263       1.072  34.326  -4.708  1.00 12.480          H  
ATOM   4365 3HB  ALA A 263      -0.242  33.408  -4.006  1.00 12.480          H  
ATOM   4366  N   MET A 264       0.305  31.032  -2.255  1.00  8.140          N  
ATOM   4367  CA  MET A 264      -0.067  30.286  -1.064  1.00  8.810          C  
ATOM   4368  C   MET A 264       1.165  29.583  -0.521  1.00  9.070          C  
ATOM   4369  O   MET A 264       1.380  29.558   0.699  1.00  9.530          O  
ATOM   4370  CB  MET A 264      -1.163  29.265  -1.352  1.00 12.070          C  
ATOM   4371  CG  MET A 264      -2.543  29.841  -1.602  1.00 12.070          C  
ATOM   4372  SD  MET A 264      -3.140  30.815  -0.241  1.00 12.070          S  
ATOM   4373  CE  MET A 264      -3.272  29.638   1.077  1.00 12.070          C  
ATOM   4374  H   MET A 264      -0.134  30.817  -3.158  1.00  9.770          H  
ATOM   4375  HA  MET A 264      -0.414  30.985  -0.308  1.00 10.570          H  
ATOM   4376 1HB  MET A 264      -0.898  28.728  -2.262  1.00 14.480          H  
ATOM   4377 2HB  MET A 264      -1.203  28.528  -0.561  1.00 14.480          H  
ATOM   4378 1HG  MET A 264      -2.527  30.477  -2.472  1.00 14.480          H  
ATOM   4379 2HG  MET A 264      -3.245  29.035  -1.790  1.00 14.480          H  
ATOM   4380 1HE  MET A 264      -3.623  30.140   1.967  1.00 14.480          H  
ATOM   4381 2HE  MET A 264      -3.970  28.851   0.794  1.00 14.480          H  
ATOM   4382 3HE  MET A 264      -2.300  29.205   1.291  1.00 14.480          H  
ATOM   4383  N   TYR A 265       2.008  29.056  -1.426  1.00  8.960          N  
ATOM   4384  CA  TYR A 265       3.243  28.429  -1.002  1.00  9.470          C  
ATOM   4385  C   TYR A 265       4.101  29.473  -0.312  1.00  9.330          C  
ATOM   4386  O   TYR A 265       4.608  29.216   0.766  1.00  9.900          O  
ATOM   4387  CB  TYR A 265       4.030  27.831  -2.167  1.00 13.050          C  
ATOM   4388  CG  TYR A 265       3.478  26.582  -2.839  1.00 13.050          C  
ATOM   4389  CD1 TYR A 265       2.664  25.649  -2.199  1.00 13.050          C  
ATOM   4390  CD2 TYR A 265       3.822  26.380  -4.140  1.00 13.050          C  
ATOM   4391  CE1 TYR A 265       2.224  24.542  -2.909  1.00 13.050          C  
ATOM   4392  CE2 TYR A 265       3.402  25.319  -4.814  1.00 13.050          C  
ATOM   4393  CZ  TYR A 265       2.609  24.392  -4.238  1.00 13.050          C  
ATOM   4394  OH  TYR A 265       2.187  23.313  -4.991  1.00 13.050          O  
ATOM   4395  H   TYR A 265       1.735  29.042  -2.416  1.00 10.750          H  
ATOM   4396  HA  TYR A 265       3.019  27.658  -0.270  1.00 11.360          H  
ATOM   4397 1HB  TYR A 265       4.127  28.573  -2.927  1.00 15.660          H  
ATOM   4398 2HB  TYR A 265       5.033  27.616  -1.841  1.00 15.660          H  
ATOM   4399  HD1 TYR A 265       2.368  25.773  -1.163  1.00 15.660          H  
ATOM   4400  HD2 TYR A 265       4.436  27.087  -4.636  1.00 15.660          H  
ATOM   4401  HE1 TYR A 265       1.582  23.802  -2.430  1.00 15.660          H  
ATOM   4402  HE2 TYR A 265       3.693  25.213  -5.828  1.00 15.660          H  
ATOM   4403  HH  TYR A 265       1.629  22.741  -4.455  1.00 15.660          H  
ATOM   4404  N   VAL A 266       4.177  30.700  -0.841  1.00  8.700          N  
ATOM   4405  CA  VAL A 266       5.019  31.719  -0.203  1.00  8.710          C  
ATOM   4406  C   VAL A 266       4.606  31.950   1.229  1.00  8.940          C  
ATOM   4407  O   VAL A 266       5.463  32.047   2.117  1.00  9.380          O  
ATOM   4408  CB  VAL A 266       4.964  33.061  -0.945  1.00 12.190          C  
ATOM   4409  CG1 VAL A 266       5.676  34.146  -0.158  1.00 12.190          C  
ATOM   4410  CG2 VAL A 266       5.602  32.915  -2.233  1.00 12.190          C  
ATOM   4411  H   VAL A 266       3.734  30.865  -1.750  1.00 10.440          H  
ATOM   4412  HA  VAL A 266       6.039  31.398  -0.204  1.00 10.450          H  
ATOM   4413  HB  VAL A 266       3.936  33.362  -1.075  1.00 14.630          H  
ATOM   4414 1HG1 VAL A 266       5.616  35.073  -0.723  1.00 14.630          H  
ATOM   4415 2HG1 VAL A 266       5.225  34.295   0.814  1.00 14.630          H  
ATOM   4416 3HG1 VAL A 266       6.708  33.866  -0.025  1.00 14.630          H  
ATOM   4417 1HG2 VAL A 266       5.560  33.844  -2.719  1.00 14.630          H  
ATOM   4418 2HG2 VAL A 266       6.600  32.634  -2.088  1.00 14.630          H  
ATOM   4419 3HG2 VAL A 266       5.105  32.173  -2.810  1.00 14.630          H  
ATOM   4420  N   PHE A 267       3.309  32.069   1.469  1.00  8.810          N  
ATOM   4421  CA  PHE A 267       2.882  32.253   2.835  1.00  9.250          C  
ATOM   4422  C   PHE A 267       3.320  31.080   3.701  1.00  9.960          C  
ATOM   4423  O   PHE A 267       3.859  31.290   4.796  1.00 10.410          O  
ATOM   4424  CB  PHE A 267       1.395  32.456   2.986  1.00 12.770          C  
ATOM   4425  CG  PHE A 267       1.112  32.593   4.417  1.00 12.770          C  
ATOM   4426  CD1 PHE A 267       1.430  33.773   5.055  1.00 12.770          C  
ATOM   4427  CD2 PHE A 267       0.568  31.559   5.154  1.00 12.770          C  
ATOM   4428  CE1 PHE A 267       1.213  33.919   6.385  1.00 12.770          C  
ATOM   4429  CE2 PHE A 267       0.357  31.719   6.491  1.00 12.770          C  
ATOM   4430  CZ  PHE A 267       0.688  32.911   7.096  1.00 12.770          C  
ATOM   4431  H   PHE A 267       2.649  32.045   0.682  1.00 10.570          H  
ATOM   4432  HA  PHE A 267       3.371  33.146   3.217  1.00 11.100          H  
ATOM   4433 1HB  PHE A 267       1.073  33.355   2.468  1.00 15.330          H  
ATOM   4434 2HB  PHE A 267       0.848  31.600   2.581  1.00 15.330          H  
ATOM   4435  HD1 PHE A 267       1.863  34.588   4.486  1.00 15.330          H  
ATOM   4436  HD2 PHE A 267       0.317  30.615   4.664  1.00 15.330          H  
ATOM   4437  HE1 PHE A 267       1.468  34.841   6.884  1.00 15.330          H  
ATOM   4438  HE2 PHE A 267      -0.068  30.907   7.080  1.00 15.330          H  
ATOM   4439  HZ  PHE A 267       0.532  33.051   8.152  1.00 15.330          H  
ATOM   4440  N   SER A 268       3.072  29.847   3.232  1.00 10.200          N  
ATOM   4441  CA  SER A 268       3.458  28.671   3.991  1.00 11.070          C  
ATOM   4442  C   SER A 268       4.965  28.645   4.216  1.00 11.340          C  
ATOM   4443  O   SER A 268       5.409  28.429   5.327  1.00 11.980          O  
ATOM   4444  CB  SER A 268       3.024  27.395   3.289  1.00 15.150          C  
ATOM   4445  OG  SER A 268       1.625  27.274   3.255  1.00 15.150          O  
ATOM   4446  H   SER A 268       2.592  29.724   2.331  1.00 12.240          H  
ATOM   4447  HA  SER A 268       2.962  28.712   4.959  1.00 13.280          H  
ATOM   4448 1HB  SER A 268       3.416  27.395   2.273  1.00 18.180          H  
ATOM   4449 2HB  SER A 268       3.452  26.540   3.801  1.00 18.180          H  
ATOM   4450  HG  SER A 268       1.442  26.449   2.801  1.00 18.180          H  
ATOM   4451  N   ILE A 269       5.770  29.007   3.229  1.00 10.960          N  
ATOM   4452  CA  ILE A 269       7.224  29.000   3.361  1.00 11.410          C  
ATOM   4453  C   ILE A 269       7.611  29.875   4.532  1.00 11.410          C  
ATOM   4454  O   ILE A 269       8.428  29.482   5.367  1.00 12.080          O  
ATOM   4455  CB  ILE A 269       7.855  29.504   2.054  1.00 15.790          C  
ATOM   4456  CG1 ILE A 269       7.602  28.459   0.963  1.00 15.790          C  
ATOM   4457  CG2 ILE A 269       9.360  29.806   2.228  1.00 15.790          C  
ATOM   4458  CD1 ILE A 269       7.793  28.947  -0.446  1.00 15.790          C  
ATOM   4459  H   ILE A 269       5.348  29.231   2.336  1.00 13.150          H  
ATOM   4460  HA  ILE A 269       7.557  27.978   3.556  1.00 13.690          H  
ATOM   4461  HB  ILE A 269       7.348  30.414   1.754  1.00 18.950          H  
ATOM   4462 1HG1 ILE A 269       8.300  27.638   1.122  1.00 18.950          H  
ATOM   4463 2HG1 ILE A 269       6.615  28.070   1.073  1.00 18.950          H  
ATOM   4464 1HG2 ILE A 269       9.758  30.172   1.307  1.00 18.950          H  
ATOM   4465 2HG2 ILE A 269       9.514  30.561   2.994  1.00 18.950          H  
ATOM   4466 3HG2 ILE A 269       9.883  28.920   2.502  1.00 18.950          H  
ATOM   4467 1HD1 ILE A 269       7.606  28.169  -1.125  1.00 18.950          H  
ATOM   4468 2HD1 ILE A 269       7.127  29.713  -0.664  1.00 18.950          H  
ATOM   4469 3HD1 ILE A 269       8.766  29.301  -0.580  1.00 18.950          H  
ATOM   4470  N   TRP A 270       7.023  31.069   4.597  1.00 10.770          N  
ATOM   4471  CA  TRP A 270       7.267  31.944   5.727  1.00 10.910          C  
ATOM   4472  C   TRP A 270       6.837  31.299   7.051  1.00 11.500          C  
ATOM   4473  O   TRP A 270       7.614  31.277   8.011  1.00 12.040          O  
ATOM   4474  CB  TRP A 270       6.526  33.278   5.526  1.00 15.220          C  
ATOM   4475  CG  TRP A 270       6.552  34.155   6.726  1.00 15.220          C  
ATOM   4476  CD1 TRP A 270       7.529  35.019   7.094  1.00 15.220          C  
ATOM   4477  CD2 TRP A 270       5.523  34.254   7.741  1.00 15.220          C  
ATOM   4478  NE1 TRP A 270       7.193  35.633   8.271  1.00 15.220          N  
ATOM   4479  CE2 TRP A 270       5.969  35.168   8.681  1.00 15.220          C  
ATOM   4480  CE3 TRP A 270       4.281  33.640   7.923  1.00 15.220          C  
ATOM   4481  CZ2 TRP A 270       5.227  35.481   9.795  1.00 15.220          C  
ATOM   4482  CZ3 TRP A 270       3.543  33.954   9.045  1.00 15.220          C  
ATOM   4483  CH2 TRP A 270       4.001  34.846   9.952  1.00 15.220          C  
ATOM   4484  H   TRP A 270       6.405  31.353   3.828  1.00 12.920          H  
ATOM   4485  HA  TRP A 270       8.334  32.147   5.775  1.00 13.090          H  
ATOM   4486 1HB  TRP A 270       6.974  33.816   4.693  1.00 18.260          H  
ATOM   4487 2HB  TRP A 270       5.492  33.087   5.263  1.00 18.260          H  
ATOM   4488  HD1 TRP A 270       8.450  35.190   6.541  1.00 18.260          H  
ATOM   4489  HE1 TRP A 270       7.754  36.313   8.764  1.00 18.260          H  
ATOM   4490  HE3 TRP A 270       3.904  32.922   7.196  1.00 18.260          H  
ATOM   4491  HZ2 TRP A 270       5.575  36.193  10.542  1.00 18.260          H  
ATOM   4492  HZ3 TRP A 270       2.584  33.471   9.189  1.00 18.260          H  
ATOM   4493  HH2 TRP A 270       3.391  35.066  10.835  1.00 18.260          H  
ATOM   4494  N   ALA A 271       5.609  30.767   7.107  1.00 11.540          N  
ATOM   4495  CA  ALA A 271       5.075  30.162   8.328  1.00 12.290          C  
ATOM   4496  C   ALA A 271       5.886  28.944   8.787  1.00 13.040          C  
ATOM   4497  O   ALA A 271       6.037  28.702   9.990  1.00 13.670          O  
ATOM   4498  CB  ALA A 271       3.627  29.767   8.101  1.00 16.910          C  
ATOM   4499  H   ALA A 271       5.013  30.820   6.273  1.00 13.850          H  
ATOM   4500  HA  ALA A 271       5.118  30.912   9.117  1.00 14.750          H  
ATOM   4501 1HB  ALA A 271       3.212  29.352   9.017  1.00 20.290          H  
ATOM   4502 2HB  ALA A 271       3.055  30.645   7.803  1.00 20.290          H  
ATOM   4503 3HB  ALA A 271       3.584  29.022   7.311  1.00 20.290          H  
ATOM   4504  N   ILE A 272       6.357  28.157   7.823  1.00 13.090          N  
ATOM   4505  CA  ILE A 272       7.123  26.946   8.048  1.00 13.970          C  
ATOM   4506  C   ILE A 272       8.488  27.287   8.604  1.00 14.200          C  
ATOM   4507  O   ILE A 272       8.898  26.703   9.609  1.00 14.970          O  
ATOM   4508  CB  ILE A 272       7.290  26.137   6.734  1.00 19.210          C  
ATOM   4509  CG1 ILE A 272       5.930  25.548   6.227  1.00 19.210          C  
ATOM   4510  CG2 ILE A 272       8.249  25.019   6.968  1.00 19.210          C  
ATOM   4511  CD1 ILE A 272       5.974  25.038   4.756  1.00 19.210          C  
ATOM   4512  H   ILE A 272       6.137  28.412   6.871  1.00 15.710          H  
ATOM   4513  HA  ILE A 272       6.598  26.331   8.772  1.00 16.760          H  
ATOM   4514  HB  ILE A 272       7.673  26.796   5.957  1.00 23.050          H  
ATOM   4515 1HG1 ILE A 272       5.660  24.710   6.865  1.00 23.050          H  
ATOM   4516 2HG1 ILE A 272       5.158  26.297   6.320  1.00 23.050          H  
ATOM   4517 1HG2 ILE A 272       8.386  24.471   6.066  1.00 23.050          H  
ATOM   4518 2HG2 ILE A 272       9.213  25.397   7.282  1.00 23.050          H  
ATOM   4519 3HG2 ILE A 272       7.864  24.361   7.720  1.00 23.050          H  
ATOM   4520 1HD1 ILE A 272       4.998  24.639   4.486  1.00 23.050          H  
ATOM   4521 2HD1 ILE A 272       6.221  25.866   4.091  1.00 23.050          H  
ATOM   4522 3HD1 ILE A 272       6.710  24.257   4.638  1.00 23.050          H  
ATOM   4523  N   MET A 273       9.191  28.224   7.966  1.00 13.630          N  
ATOM   4524  CA  MET A 273      10.511  28.606   8.433  1.00 13.960          C  
ATOM   4525  C   MET A 273      10.398  29.269   9.805  1.00 14.160          C  
ATOM   4526  O   MET A 273      11.283  29.097  10.661  1.00 14.870          O  
ATOM   4527  CB  MET A 273      11.201  29.463   7.385  1.00 19.410          C  
ATOM   4528  CG  MET A 273      11.523  28.641   6.135  1.00 19.410          C  
ATOM   4529  SD  MET A 273      12.272  29.539   4.770  1.00 19.410          S  
ATOM   4530  CE  MET A 273      13.945  29.743   5.357  1.00 19.410          C  
ATOM   4531  H   MET A 273       8.798  28.667   7.130  1.00 16.360          H  
ATOM   4532  HA  MET A 273      11.103  27.700   8.554  1.00 16.750          H  
ATOM   4533 1HB  MET A 273      10.537  30.283   7.091  1.00 23.290          H  
ATOM   4534 2HB  MET A 273      12.109  29.891   7.793  1.00 23.290          H  
ATOM   4535 1HG  MET A 273      12.168  27.810   6.402  1.00 23.290          H  
ATOM   4536 2HG  MET A 273      10.590  28.236   5.789  1.00 23.290          H  
ATOM   4537 1HE  MET A 273      14.528  30.280   4.608  1.00 23.290          H  
ATOM   4538 2HE  MET A 273      13.946  30.310   6.286  1.00 23.290          H  
ATOM   4539 3HE  MET A 273      14.393  28.763   5.528  1.00 23.290          H  
ATOM   4540  N   GLN A 274       9.304  30.024  10.023  1.00 13.660          N  
ATOM   4541  CA  GLN A 274       9.057  30.643  11.309  1.00 13.980          C  
ATOM   4542  C   GLN A 274       8.959  29.571  12.375  1.00 14.740          C  
ATOM   4543  O   GLN A 274       9.596  29.706  13.424  1.00 15.340          O  
ATOM   4544  CB  GLN A 274       7.782  31.492  11.294  1.00 19.440          C  
ATOM   4545  CG  GLN A 274       7.457  32.135  12.630  1.00 19.440          C  
ATOM   4546  CD  GLN A 274       6.229  33.021  12.583  1.00 19.440          C  
ATOM   4547  OE1 GLN A 274       6.370  34.222  12.352  1.00 19.440          O  
ATOM   4548  NE2 GLN A 274       5.044  32.438  12.804  1.00 19.440          N  
ATOM   4549  H   GLN A 274       8.635  30.189   9.265  1.00 16.390          H  
ATOM   4550  HA  GLN A 274       9.900  31.289  11.552  1.00 16.780          H  
ATOM   4551 1HB  GLN A 274       7.870  32.277  10.540  1.00 23.330          H  
ATOM   4552 2HB  GLN A 274       6.938  30.873  11.013  1.00 23.330          H  
ATOM   4553 1HG  GLN A 274       7.274  31.350  13.361  1.00 23.330          H  
ATOM   4554 2HG  GLN A 274       8.306  32.741  12.943  1.00 23.330          H  
ATOM   4555 1HE2 GLN A 274       4.157  32.990  12.810  1.00 23.330          H  
ATOM   4556 2HE2 GLN A 274       4.993  31.462  12.984  1.00 23.330          H  
ATOM   4557  N   CYS A 275       8.197  28.495  12.086  1.00 14.860          N  
ATOM   4558  CA  CYS A 275       8.039  27.358  12.990  1.00 15.750          C  
ATOM   4559  C   CYS A 275       9.370  26.640  13.201  1.00 16.460          C  
ATOM   4560  O   CYS A 275       9.694  26.226  14.312  1.00 17.180          O  
ATOM   4561  CB  CYS A 275       7.013  26.379  12.450  1.00 21.690          C  
ATOM   4562  SG  CYS A 275       5.343  27.026  12.464  1.00 21.690          S  
ATOM   4563  H   CYS A 275       7.658  28.499  11.215  1.00 17.830          H  
ATOM   4564  HA  CYS A 275       7.673  27.720  13.941  1.00 18.900          H  
ATOM   4565 1HB  CYS A 275       7.263  26.105  11.429  1.00 26.030          H  
ATOM   4566 2HB  CYS A 275       7.034  25.477  13.053  1.00 26.030          H  
ATOM   4567  HG  CYS A 275       5.531  27.884  11.427  1.00 26.030          H  
ATOM   4568  N   GLY A 276      10.190  26.562  12.153  1.00 16.340          N  
ATOM   4569  CA  GLY A 276      11.498  25.921  12.234  1.00 17.100          C  
ATOM   4570  C   GLY A 276      12.251  26.406  13.453  1.00 17.280          C  
ATOM   4571  O   GLY A 276      12.750  25.604  14.250  1.00 18.050          O  
ATOM   4572  H   GLY A 276       9.842  26.886  11.246  1.00 19.610          H  
ATOM   4573 1HA  GLY A 276      11.386  24.857  12.299  1.00 20.520          H  
ATOM   4574 2HA  GLY A 276      12.066  26.141  11.331  1.00 20.520          H  
ATOM   4575  N   THR A 277      12.345  27.720  13.595  1.00 16.640          N  
ATOM   4576  CA  THR A 277      13.018  28.269  14.766  1.00 16.850          C  
ATOM   4577  C   THR A 277      12.076  28.334  15.985  1.00 17.270          C  
ATOM   4578  O   THR A 277      12.411  27.853  17.068  1.00 17.880          O  
ATOM   4579  CB  THR A 277      13.612  29.660  14.465  1.00 23.510          C  
ATOM   4580  OG1 THR A 277      14.589  29.537  13.421  1.00 23.510          O  
ATOM   4581  CG2 THR A 277      14.279  30.242  15.707  1.00 23.510          C  
ATOM   4582  H   THR A 277      11.936  28.311  12.858  1.00 19.970          H  
ATOM   4583  HA  THR A 277      13.845  27.608  15.023  1.00 20.220          H  
ATOM   4584  HB  THR A 277      12.816  30.327  14.131  1.00 28.210          H  
ATOM   4585  HG1 THR A 277      14.159  29.231  12.621  1.00 28.210          H  
ATOM   4586 1HG2 THR A 277      14.696  31.218  15.466  1.00 28.210          H  
ATOM   4587 2HG2 THR A 277      13.552  30.353  16.510  1.00 28.210          H  
ATOM   4588 3HG2 THR A 277      15.077  29.576  16.033  1.00 28.210          H  
ATOM   4589  N   LEU A 278      10.880  28.894  15.809  1.00 17.030          N  
ATOM   4590  CA  LEU A 278       9.926  29.139  16.893  1.00 17.490          C  
ATOM   4591  C   LEU A 278       9.537  27.912  17.712  1.00 18.340          C  
ATOM   4592  O   LEU A 278       9.374  27.999  18.931  1.00 18.920          O  
ATOM   4593  CB  LEU A 278       8.648  29.734  16.284  1.00 24.300          C  
ATOM   4594  CG  LEU A 278       7.460  30.082  17.202  1.00 24.300          C  
ATOM   4595  CD1 LEU A 278       7.853  31.163  18.208  1.00 24.300          C  
ATOM   4596  CD2 LEU A 278       6.291  30.525  16.305  1.00 24.300          C  
ATOM   4597  H   LEU A 278      10.618  29.221  14.879  1.00 20.440          H  
ATOM   4598  HA  LEU A 278      10.382  29.864  17.562  1.00 20.990          H  
ATOM   4599 1HB  LEU A 278       8.923  30.640  15.750  1.00 29.160          H  
ATOM   4600 2HB  LEU A 278       8.282  29.035  15.569  1.00 29.160          H  
ATOM   4601  HG  LEU A 278       7.160  29.198  17.767  1.00 29.160          H  
ATOM   4602 1HD1 LEU A 278       6.998  31.394  18.844  1.00 29.160          H  
ATOM   4603 2HD1 LEU A 278       8.674  30.812  18.833  1.00 29.160          H  
ATOM   4604 3HD1 LEU A 278       8.161  32.061  17.674  1.00 29.160          H  
ATOM   4605 1HD2 LEU A 278       5.423  30.762  16.924  1.00 29.160          H  
ATOM   4606 2HD2 LEU A 278       6.578  31.409  15.735  1.00 29.160          H  
ATOM   4607 3HD2 LEU A 278       6.038  29.715  15.618  1.00 29.160          H  
ATOM   4608  N   LYS A 279       9.335  26.784  17.043  1.00 18.520          N  
ATOM   4609  CA  LYS A 279       8.894  25.556  17.668  1.00 19.410          C  
ATOM   4610  C   LYS A 279      10.015  24.521  17.768  1.00 20.250          C  
ATOM   4611  O   LYS A 279       9.732  23.338  18.017  1.00 20.640          O  
ATOM   4612  CB  LYS A 279       7.720  24.978  16.873  1.00 26.820          C  
ATOM   4613  CG  LYS A 279       6.494  25.887  16.827  1.00 26.820          C  
ATOM   4614  CD  LYS A 279       5.313  25.199  16.146  1.00 26.820          C  
ATOM   4615  CE  LYS A 279       4.098  26.122  16.068  1.00 26.820          C  
ATOM   4616  NZ  LYS A 279       2.890  25.425  15.507  1.00 26.820          N  
ATOM   4617  H   LYS A 279       9.495  26.757  16.037  1.00 22.220          H  
ATOM   4618  HA  LYS A 279       8.561  25.785  18.679  1.00 23.290          H  
ATOM   4619 1HB  LYS A 279       8.039  24.791  15.843  1.00 32.180          H  
ATOM   4620 2HB  LYS A 279       7.420  24.025  17.303  1.00 32.180          H  
ATOM   4621 1HG  LYS A 279       6.219  26.174  17.841  1.00 32.180          H  
ATOM   4622 2HG  LYS A 279       6.745  26.791  16.270  1.00 32.180          H  
ATOM   4623 1HD  LYS A 279       5.601  24.904  15.134  1.00 32.180          H  
ATOM   4624 2HD  LYS A 279       5.044  24.302  16.702  1.00 32.180          H  
ATOM   4625 1HE  LYS A 279       3.863  26.493  17.064  1.00 32.180          H  
ATOM   4626 2HE  LYS A 279       4.345  26.967  15.429  1.00 32.180          H  
ATOM   4627 1HZ  LYS A 279       2.118  26.076  15.471  1.00 32.180          H  
ATOM   4628 2HZ  LYS A 279       3.065  25.066  14.577  1.00 32.180          H  
ATOM   4629 3HZ  LYS A 279       2.648  24.652  16.110  1.00 32.180          H  
ATOM   4630  N   GLY A 280      11.259  24.949  17.531  1.00 20.630          N  
ATOM   4631  CA  GLY A 280      12.422  24.073  17.533  1.00 21.540          C  
ATOM   4632  C   GLY A 280      12.894  23.752  18.951  1.00 22.330          C  
ATOM   4633  O   GLY A 280      12.451  22.774  19.561  1.00 23.160          O  
ATOM   4634  OXT GLY A 280      13.855  24.365  19.413  1.00 32.310          O  
ATOM   4635  H   GLY A 280      11.428  25.945  17.355  1.00 24.760          H  
ATOM   4636 1HA  GLY A 280      12.190  23.157  16.996  1.00 25.850          H  
ATOM   4637 2HA  GLY A 280      13.224  24.563  16.979  1.00 25.850          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 -1716.91 187.311 1245.2 -109.501 35.0793 61.2657 645.296 -696.448 -1.89324 -12.2969 -510.426 -61.7188 -242.862 -4.79876 -17.8177 -19.6075 0 4.01059 20.3768 140.104 231.187 -47.2762 54.3876 12.9006 -7.27875 159.065 -652.644
ARG:NtermProteinFull_1 -2.68116 0.20404 2.61908 -0.57468 0.0897 0.35674 1.32312 -1.32196 -0.05407 -0.20669 -1.09342 1.28027 0 0 0 0 0 0.08532 0.00423 2.09637 0 0 0 -1.2888 0 0.16457 1.00267
THR_2 -2.54638 0.12091 2.65639 -0.20367 0.17235 0.07686 1.32171 -1.38379 -0 -0 -1.09774 -0.63873 0 0 0 0 0 -0.02663 0.00935 0.08704 0 0.0844 2.30504 -1.0874 0.13004 0.27854 0.2583
LEU_3 -4.33464 0.33395 3.94803 -0.70443 0.25599 0.28734 1.61547 -2.10179 -0.04898 -0.16258 -0.55387 0.12295 0 0 0 0 0 -0.00676 0.03366 0.82874 0 -0.20902 0 0.18072 0.11965 0.19942 -0.19615
LYS_4 -4.51072 0.20813 4.79057 -0.30077 0.02647 0.13304 1.85599 -2.29949 -0.01327 -0.1264 -1.12098 -0.03345 0 0 0 0 0 0.00186 0.00549 1.7106 0 -0.02057 0 -1.5107 -0.25055 0.13914 -1.31561
VAL_5 -5.72878 0.39411 5.03202 -0.30817 0.19018 0.06928 2.41126 -2.72524 -0 -0 -1.80494 -0.13101 0 0 0 0 0 -0.03856 0.0079 0.0495 0 -0.32638 0 1.9342 -0.26928 0.16023 -1.08369
ALA_6 -4.44517 0.20071 4.28806 -0.02144 0 0 2.50622 -2.44152 -0.00508 -0.0441 -2.29653 -0.35923 0 0 0 0 0 -0.01119 0 0 0 -0.27363 0 1.8394 -0.24369 0.20546 -1.10173
GLN_7 -6.44485 0.46084 6.27388 -0.2686 0.05469 0.21015 2.74779 -3.09295 -0.01327 -0.1264 -2.69618 -0.49654 0 0 0 0 0 0.03865 0.08863 0 2.70062 -0.06876 0 -0.18838 -0.32263 0.22571 -0.9176
LYS_8 -5.50666 0.38332 6.1221 -0.29988 0.02411 0.13057 2.70054 -2.84935 -0.01259 -0.11254 -2.52507 -0.01818 0 0 0 0 0 -0.03017 0.02425 1.72901 0 0.00368 0 -1.5107 -0.31871 0.28966 -1.77662
HIS_D_9 -6.22986 0.43626 6.37122 -0.38831 0.0225 0.46603 3.10481 -3.17311 -0.00753 -0.05466 -2.89811 -0.38112 0 0 0 -0.7061 0 0.0572 0.00469 0 2.46331 0.05402 0 -0.45461 -0.3167 0.37494 -1.25515
LEU_10 -5.50392 0.30407 5.91921 -0.47942 0.23397 0.11302 2.81354 -2.8603 -0 -0 -2.50713 0.21504 0 0 0 0 0 0.01404 0.04859 0.3312 0 -0.2809 0 0.18072 -0.27007 0.36957 -1.35877
GLN_11 -5.45681 0.35798 6.14956 -0.27151 0.05902 0.21933 2.66184 -2.95376 -0.03023 -0.26284 -2.47655 -0.49747 0 0 0 0 0 0.06762 0.14833 0 2.73864 -0.15985 0 -0.18838 -0.31893 0.29522 0.08122
GLN_12 -5.09373 0.35705 5.40759 -0.25683 0.04453 0.19982 2.35851 -2.66568 -0.00753 -0.05466 -2.24669 -0.49472 0 0 0 -0.7061 0 0.03196 0.26436 0 2.75311 -0.20883 0 -0.18838 -0.3335 0.26127 -0.57845
GLN_13 -6.36928 0.41469 6.43611 -0.27129 0.0301 0.23795 3.9794 -3.27827 -0 -0 -4.07151 -0.35314 0 0 0 -0.79107 0 -0.02052 0.07384 0 3.43559 0.02761 0 -0.18838 -0.16521 0.28647 -0.58691
GLU_14 -4.72659 0.30475 4.86084 -0.22169 0.03801 0.32427 2.1135 -2.39069 -0.01765 -0.1503 -0.69994 -0.62161 0 0 0 0 0 -0.01087 0.06013 0 3.03313 -0.33169 0 -2.7348 -0.33282 0.28961 -1.21441
ALA_15 -2.77906 0.1927 2.58291 -0.02535 0.00056 0 1.12676 -1.49552 -0 -0 -1.25425 -0.39116 0 0 0 0 0 -0.06087 0 0 0 -0.17867 0 1.8394 -0.72836 0.35693 -0.81399
LYS_16 -2.78542 0.19069 2.95679 -0.51312 0.14821 0.34332 1.22028 -1.43554 -0.00735 -0.02281 -1.19506 -0.07348 0 0 0 0 0 0.013 0.0157 1.63517 0 -0.23987 0 -1.5107 -0.2412 0.41003 -1.09134
VAL_17 -6.50142 0.83677 3.06312 -0.27951 0.21007 0.05476 1.85719 -2.23924 -0 -0 -0.45732 -0.06381 0 0 0 0 0 -0.0543 0.07132 0.20821 0 -0.61415 0 1.9342 -0.06398 0.46915 -1.56893
SER_18 -4.06217 0.20771 4.93659 -0.03105 0 0.07134 2.45551 -2.25942 -0.04141 -0.19471 -1.97953 -0.35684 0 0 -0.30688 0 0 0.05737 0.01651 0.1512 0 -0.4654 0.60312 -0.77834 -0.43041 0.39977 -2.00705
LYS_19 -4.90802 0.5329 6.01377 -0.43658 0.15609 0.15067 3.50593 -2.705 -0 -0 -4.42616 0.11683 0 0 -1.00966 0 0 -0.01852 0.22074 2.71344 0 0.04051 0 -1.5107 -0.23718 0.31031 -1.49062
ALA_20 -4.24134 0.22564 3.71159 -0.02201 0 0 1.75577 -2.09398 -0 -0 -1.24006 -0.37454 0 0 0 0 0 0.04152 0 0 0 -0.26623 0 1.8394 -0.24474 0.2672 -0.64178
ARG_21 -6.81993 0.65412 5.90614 -0.69573 0.13227 0.43452 2.73838 -3.08079 -0.03132 -0.14922 -1.26936 0.34741 0 0 -0.30688 0 0 0.0452 0.10726 2.40142 0 -0.12505 0 -1.2888 -0.42259 0.35586 -1.06709
LEU_22 -7.72203 0.66786 5.16442 -0.45585 0.13054 0.10428 2.75251 -3.17738 -0.01255 -0.11884 -2.24054 0.18332 0 0 0 0 0 0.13391 0.07329 0.36544 0 -0.26954 0 0.18072 -0.34093 0.49588 -4.08548
TYR_23 -9.04653 1.2896 5.72164 -0.5061 0.01094 0.19955 3.34503 -3.4393 -0.00273 -0.02268 -2.53938 -0.29987 0 0 0 0 0 0.06671 0.19093 0 2.85658 -0.0421 0.00245 1.2797 -0.20039 0.53243 -0.60352
LYS_24 -5.45467 0.34704 5.12849 -0.3104 0.03025 0.14282 2.7462 -2.65489 -0 -0 -2.25939 -0.04892 0 0 0 0 0 0.05776 0.01953 1.70974 0 -0.05493 0 -1.5107 -0.3264 0.53784 -1.90062
ALA_25 -4.58405 0.29288 4.85439 -0.02209 0 0 2.70361 -2.74123 -0 -0 -2.55486 -0.36498 0 0 0 0 0 0.02646 0 0 0 -0.28595 0 1.8394 -0.5205 0.31654 -1.04037
GLU_26 -6.48696 0.4357 7.35645 -0.39405 0.03506 0.74359 3.62433 -3.43148 -0.01255 -0.11884 -4.03672 -0.56866 0 0 0 -0.35836 0 0.10247 0.1078 0 3.87465 -0.23157 0 -2.7348 -0.45987 0.23048 -2.32332
ALA_27 -7.20029 0.67514 4.05066 -0.02198 0 0 3.16275 -2.99394 -0 -0 -2.49682 -0.38115 0 0 0 0 0 0.02141 0 0 0 -0.23955 0 1.8394 -0.4673 0.40304 -3.64864
GLY_28 -4.23233 0.41291 5.13946 -5e-05 0 0 2.79093 -2.55119 -0 -0 -3.58093 -0.42227 0 0 0 0 0 -0.05376 0 0 0 0.25793 0 0.83697 0.28207 0.40707 -0.71318
ARG_29 -5.53703 0.15113 7.09685 -0.58552 0.11367 0.34671 3.17962 -3.20972 -0 -0 -3.76786 0.22252 0 0 0 -0.79107 0 0.03909 0.01618 1.90252 0 -0.10154 0 -1.2888 0.32971 0.33222 -1.55134
ARG_30 -8.53131 0.71825 6.90671 -0.671 0.15094 0.45147 3.35703 -3.38268 -0 -0 -3.28395 0.408 0 0 0 -0.35836 0 0.09239 0.16924 3.62231 0 -0.0945 0 -1.2888 -0.37878 0.40609 -1.70696
LEU_31 -8.44122 1.37866 4.01494 -0.46695 0.13804 0.10685 2.56491 -2.90699 -0 -0 -2.75632 0.19074 0 0 0 0 0 -0.03256 0.93272 0.55327 0 -0.22631 0 0.18072 -0.25546 0.72485 -4.3001
THR_32 -6.69825 0.45165 6.38008 -0.19427 0.0836 0.06673 3.13609 -3.20217 -0.00017 -0.0023 -3.70877 -0.03588 0 0 0 0 0 -0.01182 0.03544 0.05555 0 -0.02254 2.30123 -1.0874 0.06818 0.69258 -1.69244
GLN_33 -8.06634 0.71198 7.32916 -0.86862 0.15442 0.9454 3.23801 -3.51294 -0 -0 -2.78273 -0.91664 0 0 0 -0.43519 0 0.07722 0.08154 0 2.82019 -0.20138 0 -0.18838 -0.00733 0.48448 -1.13716
ALA_34 -6.53708 0.47937 3.89402 -0.0206 0 0 2.79399 -2.76399 -0 -0 -2.28374 -0.36602 0 0 0 0 0 0.03792 0 0 0 -0.19822 0 1.8394 -0.31792 0.44536 -2.99751
SER_35 -5.92765 0.42281 6.76917 -0.02988 0 0.02128 2.99513 -3.19595 -0.00134 -0.01121 -2.58243 -0.03135 0 0 0 0 0 -0.01828 0.00188 0.48393 0 0.30139 1.73264 -0.77834 -0.18153 0.39295 0.36322
ARG_36 -10.091 1.28078 8.68992 -0.43194 0.05552 0.20765 3.67731 -4.1239 -0 -0 -3.05692 0.38586 0 0 0 -0.43519 0 0.00109 0.07238 2.10747 0 -0.10408 0 -1.2888 -0.16908 0.50554 -2.71743
TRP_37 -9.83882 1.07558 6.50749 -0.87107 0.06056 0.28676 3.24215 -3.65132 -0 -0 -2.77214 -0.4303 0 0 0 -0.09773 0 -0.02359 0.01313 0 2.1525 -0.10323 0 1.6906 -0.24276 0.58962 -2.41256
LEU_38 -7.87052 0.87285 4.38611 -0.50129 0.2032 0.11733 2.46866 -2.83434 -0 -0 -2.0276 0.2618 0 0 0 0 0 -0.03481 0.05778 0.3439 0 -0.28157 0 0.18072 -0.24713 0.64759 -4.25733
ASP_39 -6.29976 0.32109 7.84828 -0.10112 0.00438 0.29886 3.44235 -3.52165 -0.02079 -0.13529 -4.54859 -0.35158 0 0 0 -1.54258 0 0.15258 0.01146 0 1.6982 0.18571 0 -2.3716 -0.30839 0.61513 -4.6233
ASN_40 -6.71448 0.93747 5.70305 -0.17409 0.05623 0.2624 2.94699 -3.19567 -0.01163 -0.11418 -1.77847 -0.3073 0 0 0 0 0 -0.03891 0.36336 0 1.54323 0.50897 0 -0.93687 -0.00605 0.62322 -0.33271
LEU_41 -8.3085 0.74884 3.87048 -0.48973 0.26201 0.11219 2.57884 -2.91788 -0 -0 -1.82968 0.24071 0 0 0 0 0 -0.01641 0.05802 0.32972 0 -0.27532 0 0.18072 -0.01923 0.52255 -4.95268
LYS_42 -4.86919 0.35014 5.51299 -0.43067 0.07701 0.23316 2.41121 -2.45145 -0.01921 -0.13861 -2.10489 -0.08252 0 0 0 0 0 -0.01924 0.00252 2.05274 0 0.04762 0 -1.5107 -0.18745 0.45561 -0.67094
ILE_43 -7.95234 1.40402 3.16176 -0.69429 0.34174 0.24547 2.09 -2.62639 -0.0337 -0.10438 -1.50484 0.34041 0 0 0 0 0 -0.05707 0.02521 0.93433 0 0.05049 0 0.73287 -0.15311 0.78537 -3.01444
TYR_44 -8.8855 1.34468 2.98335 -0.58774 0.05379 0.26045 1.62943 -2.48584 -0 -0 -1.06291 -0.23783 0 0 0 0 0 -0.03697 0.07973 0 2.83634 -0.0066 0.0057 1.2797 -0.18535 0.92922 -2.08635
LEU_45 -7.72177 0.95848 2.85125 -0.71039 0.28547 0.28542 2.16762 -2.25987 -0 -0 -1.19763 0.06979 0 0 0 0 0 0.00921 0.57694 1.0074 0 0.17205 0 0.18072 -0.01422 1.32525 -2.01429
ILE_46 -5.09199 0.63696 3.34616 -0.61329 0.53808 0.11459 1.25193 -1.78814 -0 -0 -1.15913 0.31956 0 0 0 0 0 0.47541 0.06821 0.97321 0 -0.78475 0 0.73287 -0.0583 1.72866 0.69006
PRO_47 -3.38541 0.39946 2.23089 -0.14933 0.00095 0.10578 1.05075 -1.30461 -0 -0 -0.62487 0.14311 0 0 0 0 0 -0.01812 0.0266 0.2791 0 -1.04634 0 -2.4119 -0.4982 1.00461 -4.19753
TRP_48 -12.8449 2.14094 5.23606 -1.44054 0.43161 0.70789 2.87779 -3.57998 -0.00051 -0.00639 -2.0008 -0.17304 0 0 0 0 0 -0.01376 0.05959 0 3.15958 0.08852 0 1.6906 -0.17916 0.73578 -3.11069
GLU_49 -4.28518 0.44217 3.71774 -0.21504 0.02593 0.29518 1.53493 -1.83313 -0 -0 -0.5616 -0.59182 0 0 0 0 0 0.01552 0.01976 0 3.11634 -0.33789 0 -2.7348 -0.12037 0.71199 -0.80028
ALA_50 -4.22182 0.38501 3.34916 -0.02525 0.00037 0 0.99973 -1.92189 -0 -0 -0.58788 -0.39662 0 0 -0.63881 0 0 -0.1028 0 0 0 -0.14454 0 1.8394 -0.70271 0.30209 -1.86655
LYS_51 -7.28784 0.70962 7.47724 -0.60312 0.10697 0.63807 3.65213 -3.37455 -0.0337 -0.10438 -3.76455 0.20303 0 0 0 0 0 -0.04276 0.2023 2.03402 0 -0.18716 0 -1.5107 -0.34367 0.48688 -1.74217
ILE_52 -11.1725 2.13897 4.92006 -0.53961 0.84989 0.10582 3.56824 -3.52329 -0 -0 -1.68184 0.02322 0 0 0 0 0 -0.04534 0.08045 0.67312 0 -0.31363 0 0.73287 0.00421 1.0642 -3.11517
ARG_53 -5.52325 0.30669 5.04102 -0.57363 0.10139 0.34909 1.54456 -2.30741 -0.00051 -0.00639 -1.60165 0.45254 0 0 -0.63881 0 0 -0.12087 0.16779 2.06407 0 0.00213 0 -1.2888 0.16821 0.97105 -0.89278
LYS_54 -3.6871 0.45291 3.96314 -0.52105 0.16674 0.34957 1.47507 -1.6831 -0 -0 -0.74126 -0.04486 0 0 0 0 0 -0.04792 0.01437 1.72248 0 -0.19615 0 -1.5107 0.14122 0.41226 0.26563
ILE_55 -7.40486 0.76194 4.21871 -0.5941 0.34652 0.19843 3.0766 -2.56457 -0.0068 -0.05564 -2.42386 -0.16294 0 0 0 0 0 0.20036 0.00382 0.37212 0 0.17517 0 0.73287 0.11937 0.42303 -2.58385
GLU_56 -5.01893 0.6821 4.75973 -0.31121 0.07059 0.40637 2.42338 -2.45176 -0.00617 -0.01806 -0.74374 -0.44786 0 0 0 0 0 -0.08219 0.00458 0 3.89927 -0.31101 0 -2.7348 -0.1719 0.51932 0.4677
SER_57 -1.76864 0.19086 2.25998 -0.0294 0.00074 0.04742 0.4845 -1.07374 -0 -0 0.19861 -0.93822 0 0 0 0 0 -0.09485 0.00042 0.15585 0 -0.30622 0.60175 -0.77834 -0.63351 0.37582 -1.30697
HIS_58 -5.06815 0.56148 3.38482 -0.38407 0.01091 0.44806 1.8032 -1.88941 -0.02081 -0.16361 -0.6324 -0.18107 0 0 -0.93778 0 0 0.03518 0.14254 0 1.98386 -0.06736 0 -0.45461 -0.36609 0.69999 -1.09531
PHE_59 -7.03874 1.27824 0.83623 -0.64532 0.08747 0.37096 0.94026 -1.47791 -0.02774 -0.21605 -0.77096 0.01099 0 0 0 0 0 0.05615 0.01524 0 2.04084 -0.08721 0 1.0402 0.35574 1.13252 -2.0991
GLY_60 -1.51827 0.11948 2.10563 -0.00051 0 0 0.62387 -1.01483 -0.02557 -0.15147 0.59879 -0.21206 0 0 0 0 0 -0.15587 0 0 0 -1.53887 0 0.83697 0.78031 0.6845 1.13209
SER_61 -0.97919 0.09 0.86446 -0.03116 0.00131 0.05225 0.13225 -0.4865 -0 -0 0.02781 -1.06804 0 0 0 0 0 -0.05592 0.02259 0.30112 0 -0.29284 0.60108 -0.77834 -0.0033 0.17925 -1.42318
VAL_62 -4.31156 0.44357 3.51929 -0.27719 0.16209 0.06044 2.43156 -2.03469 -0.00154 -0.027 -1.43319 -0.39706 0 0 0 0 0 -0.03541 3e-05 0.22077 0 -0.76075 0 1.9342 -0.56981 0.23925 -0.83701
VAL_63 -4.85662 0.52473 2.65616 -0.26842 0.11764 0.04507 2.10339 -1.80076 -0 -0 -1.51431 0.33627 0 0 0 0 0 -0.04111 0.00155 0.77631 0 0.17875 0 1.9342 -0.36419 0.35846 0.18713
SER_64 -3.69324 0.42934 3.65041 -0.02831 1e-05 0.04604 1.7327 -1.90814 -0 -0 -1.59991 -1.03898 0 0 0 0 0 0.05489 0.00187 0.2176 0 -0.17155 0.60075 -0.77834 -0.47657 0.34407 -2.61738
SER_65 -4.18507 0.22693 5.14451 -0.02288 0 0.02077 2.56446 -2.3976 -0 -0 -1.42823 -0.18489 0 0 0 0 0 0.10168 0.00019 0.40058 0 0.32294 0.60244 -0.77834 -0.11933 0.357 0.62517
TYR_66 -12.8635 1.67631 6.12414 -0.7273 0.25144 0.27096 4.17433 -4.10351 -0.03157 -0.25112 -2.91819 -0.38211 0 0 0 0 0 0.05196 0.26697 0 3.22922 -0.35468 0.32546 1.2797 0.21164 0.89285 -2.87698
PHE_67 -8.57834 0.91559 6.07524 -0.83706 0.06503 0.24667 2.6869 -3.24856 -0.00505 -0.0358 -2.46756 -0.04415 0 0 0 0 0 -0.00403 0.04276 0 1.81451 -0.50093 0 1.0402 0.07573 0.8932 -1.86565
THR_68 -4.60547 0.1982 5.65766 -0.20267 0.1192 0.07329 2.63099 -2.63974 -0 -0 -2.99895 -0.07418 0 0 0 0 0 0.05902 0.00084 0.07369 0 0.04725 2.27168 -1.0874 0.14696 0.30667 -0.02296
PHE_69 -7.73322 0.90352 3.85398 -0.82884 0.03099 0.25656 2.84977 -2.74189 -0 -0 -2.84753 -0.04733 0 0 0 0 0 0.01195 0.01303 0 1.90637 -0.43011 0 1.0402 0.0876 0.28645 -3.38849
HIS_D_70 -11.5318 1.0198 8.56742 -0.6445 0.0088 0.67433 4.10476 -4.61442 -0 -0 -2.0303 -0.30436 0 0 0 0 0 0.00582 0.02149 0 1.55547 -0.22839 0 -0.45461 0.12739 0.35254 -3.37055
ARG_71 -6.47069 0.31772 5.38393 -0.96633 0.22291 0.53254 2.20183 -2.70092 -0 -0 -2.40645 0.48171 0 0 0 0 0 0.21667 0.17367 2.59344 0 -0.10762 0 -1.2888 -0.09636 0.38506 -1.52769
TRP_72 -6.95116 0.59196 4.59419 -1.26943 0.07171 0.49955 2.99625 -2.92146 -0.01457 -0.13207 -2.4921 -0.42349 0 0 0 0 0 0.01893 0.25455 0 1.87759 -0.27002 0 1.6906 -0.22458 0.39641 -1.70713
VAL_73 -8.2002 0.95281 4.12167 -0.32508 0.30118 0.0756 2.90053 -3.04856 -0 -0 -2.5505 -0.33778 0 0 0 0 0 0.03742 0.00492 0.17655 0 -0.15375 0 1.9342 -0.11343 0.58335 -3.64109
LEU_74 -8.99936 0.90212 4.9376 -0.47854 0.20909 0.10145 2.86979 -3.37151 -0.00581 -0.03721 -2.46183 0.22777 0 0 0 0 0 0.03292 0.01512 0.42889 0 -0.25031 0 0.18072 -0.23888 0.78921 -5.14876
GLY_75 -4.00769 0.20963 4.7125 -4e-05 0 0 2.39838 -2.40466 -0 -0 -3.31501 -0.42829 0 0 0 0 0 -0.03622 0 0 0 0.42951 0 0.83697 0.07602 0.50014 -1.02875
VAL_76 -7.38385 0.75674 4.98787 -0.29826 0.19486 0.0672 3.14855 -3.09504 -0 -0 -2.12449 -0.07224 0 0 0 0 0 -0.06833 0.00315 0.03806 0 -0.38303 0 1.9342 0.23925 0.24946 -1.80589
ASN_77 -8.2399 0.62728 6.9141 -0.18732 0.03555 0.28137 3.40948 -3.6788 -0 -0 -2.4552 -0.30995 0 0 0 0 0 0.06288 0 0 1.41822 0.27465 0 -0.93687 0.02804 0.30524 -2.45123
ILE_78 -7.46434 0.62528 5.26594 -0.48861 0.28425 0.098 3.10747 -3.17237 -0 -0 -2.58621 -0.0054 0 0 0 0 0 0.02068 0.11367 0.55304 0 -0.47171 0 0.73287 0.00763 0.45963 -2.92018
THR_79 -7.51345 0.64216 5.89461 -0.19153 0.05826 0.06521 3.768 -3.20722 -0.00581 -0.03721 -2.85772 -0.02227 0 0 0 0 0 0.06764 1e-05 0.08875 0 0.08156 2.3371 -1.0874 0.10978 0.4941 -1.31542
ILE_80 -7.50289 0.82024 5.01438 -0.50047 0.39194 0.10149 3.06555 -2.89162 -0 -0 -2.52518 0.03862 0 0 0 0 0 -0.05533 0.0325 0.48876 0 -0.45075 0 0.73287 0.14028 0.44239 -2.65722
THR_81 -9.26349 1.05585 6.34095 -0.12706 0.05473 0.05601 3.96361 -3.59816 -0 -0 -2.81351 -0.57377 0 0 0 0 0 0.07344 0.01533 0.4004 0 0.17591 2.45665 -1.0874 -0.0237 0.50877 -2.38544
PHE_82 -10.4968 1.09581 4.25096 -0.47214 0.15989 0.17133 2.64952 -3.2886 -0 -0 -2.70566 -0.15463 0 0 0 0 0 -0.02507 0.00452 0 3.50927 -0.33214 0 1.0402 -0.11073 0.80789 -3.89635
ILE_83 -9.1545 1.47165 4.17066 -0.47331 0.38519 0.07655 3.00358 -3.00789 -0 -0 -1.81239 0.41471 0 0 0 0 0 0.01009 0.03914 1.22141 0 -0.20508 0 0.73287 -0.02566 1.17593 -1.97705
MET_84 -8.2212 0.9449 4.64379 -0.32412 0.08241 0.0185 2.30636 -2.59849 -0 -0 -1.87145 0.02699 0 0 0 0 0 -0.04078 0.12346 1.08089 0 0.01562 0 0.60916 0.05253 0.95174 -2.19969
CYS_85 -9.26072 1.16103 5.04182 -0.05002 0 0.01798 3.0756 -2.80097 -0 -0 -3.04742 0.06775 0 0 0 0 0 0.0972 0.03898 0.33413 0 0.26565 0 3.6196 0.27981 0.63276 -0.52683
MET_86 -11.6283 1.92459 6.21675 -0.7826 0.32289 0.36641 3.22225 -3.35398 -0 -0 -1.68508 -0.07603 0 0 0 0 0 0.00803 0.41263 2.51441 0 -0.15767 0 0.60916 0.10825 0.80526 -1.17304
PHE_87 -7.78911 0.85392 3.81485 -0.54929 0.3359 0.25457 2.15197 -2.54744 -0 -0 -2.2541 -0.23246 0 0 -0.59023 0 0 0.05683 0.05275 0 3.05592 -0.0271 0 1.0402 -0.22355 0.74474 -1.85161
VAL_88 -4.01657 0.47122 2.81589 -0.30772 0.25588 0.07088 1.20446 -1.63056 -9e-05 -0.00106 -0.58601 -0.28399 0 0 0 0 0 -0.01377 0.06431 0.23493 0 -0.40777 0 1.9342 -0.06889 0.55181 0.28715
VAL_89 -8.40265 1.14998 2.65511 -0.33302 0.48867 0.07694 2.66992 -2.37705 -0 -0 -2.4022 -0.1707 0 0 0 0 0 0.2554 0.02184 0.27479 0 -0.2267 0 1.9342 -0.07984 1.00656 -3.45878
ILE_90 -9.22794 1.56109 3.62801 -0.53819 0.53136 0.11646 2.87917 -2.57544 -0 -0 -2.83091 0.02645 0 0 0 0 0 0.02908 0.13199 0.80269 0 -0.138 0 0.73287 5.68818 2.19694 3.01381
PRO_91 -5.35147 0.9246 3.54098 -0.07159 0 0.04396 1.4734 -1.65492 -0 -0 -1.8471 0.62623 0 0 0 0 0 -0.20326 0.00039 0.24944 0 -0.51143 0 -2.4119 5.81872 1.72363 2.34967
GLU_92 -4.68544 0.715 4.40049 -0.42474 0.06303 0.8345 2.16703 -2.26519 -9e-05 -0.00106 -1.22906 -0.39094 0 0 0 0 0 0.21956 0.01839 0 3.15197 -0.22779 0 -2.7348 -0.0459 0.44193 0.0069
TRP_93 -8.8491 0.75433 4.07532 -0.8325 0.07668 0.23629 2.91188 -2.94148 -0 -0 -2.89565 -0.52286 0 0 0 0 0 -0.04664 0.08249 0 2.14291 -0.01889 0 1.6906 -0.20691 0.65384 -3.6897
LEU_94 -7.58368 0.95748 5.42136 -0.48323 0.20515 0.10898 2.58047 -2.96086 -0.01608 -0.0917 -2.02074 0.23572 0 0 0 0 0 0.00261 0.07233 0.32238 0 -0.2965 0 0.18072 -0.28911 0.83534 -2.81936
ALA_95 -2.77936 0.16462 3.11908 -0.02244 0 0 1.52549 -1.7559 -0 -0 -0.99049 -0.37902 0 0 0 0 0 0.04887 0 0 0 -0.40364 0 1.8394 -0.40779 0.48493 0.44374
ASP_96 -2.82404 0.22659 4.14627 -0.10548 0.00324 0.32896 1.62095 -1.84925 -0 -0 -1.67142 -0.26921 0 0 0 -0.71342 0 -0.00559 0.05218 0 2.02475 -0.2658 0 -2.3716 -0.32205 0.4445 -1.55041
SER_97 -2.42823 0.0587 3.27326 -0.03888 0.00832 0.05031 1.53808 -1.54242 -0.0131 -0.15748 -2.03568 -0.22974 0 0 0 0 0 -0.05986 0 0.45597 0 -0.04511 1.81795 -0.77834 -0.0659 0.83227 0.64012
ARG_98 -5.87453 0.59067 3.99326 -0.78426 0.13886 0.57699 1.6758 -1.94098 -0.01608 -0.0917 -1.022 0.56712 0 0 0 0 0 0.06735 0.12571 2.36465 0 -0.00443 0 -1.2888 -0.07699 0.63604 -0.36332
THR_99 -2.51263 0.25424 2.14588 -0.10725 0.06373 0.06292 0.49029 -1.10824 -0.0131 -0.15748 0.23388 -1.23618 0 0 0 0 0 0.01646 0.01083 0.15006 0 -0.65847 2.32708 -1.0874 0.05359 0.45052 -0.62128
GLN_100 -2.97836 0.44425 2.75713 -0.62268 0.09817 0.61767 0.91284 -1.32637 -0 -0 -0.29425 -0.6832 0 0 0 0 0 0.04162 0.01701 0 2.15303 -0.01043 0 -0.18838 0.07522 0.37543 1.38867
PHE_101 -3.06613 0.27027 1.35818 -0.59591 0.11866 0.34004 0.07499 -0.91724 -0 -0 0.03697 0.07889 0 0 0 0 0 0.01852 0.00062 0 1.95083 -0.27687 0 1.0402 -0.24112 0.17191 0.36283
GLY_102 -0.91436 0.02796 1.10275 -0.00028 0 0 0.17875 -0.53717 -0 -0 0.19253 -0.17205 0 0 0 0 0 -0.09713 0 0 0 -1.1507 0 0.83697 -0.03585 0.23522 -0.33335
ASP_103 -2.16636 0.0657 2.6631 -0.11389 0.00107 0.3447 0.9872 -1.15263 -0 -0 -1.99511 -0.54093 0 0 0 -1.31301 0 -0.05249 0.02324 0 2.13348 -0.35325 0 -2.3716 0.01452 0.24493 -3.58132
ASP_104 -4.13105 0.44058 4.78419 -0.10679 0.01527 0.31549 1.42146 -2.11904 -0.00654 -0.03027 -3.29631 -1.35077 0 0 -0.53022 -0.37212 0 -0.00375 0.0395 0 1.97048 -0.18542 0 -2.3716 -0.08949 0.27238 -5.33401
ARG_105 -4.54582 0.44563 4.69977 -0.61687 0.10924 0.39244 2.27322 -2.06409 -0.00026 -0.00425 -3.04885 0.11436 0 0 -0.53022 0 0 0.01765 0.02382 2.7338 0 -0.01813 0 -1.2888 -0.04083 0.54419 -0.804
TYR_106 -8.21557 0.95631 2.48899 -0.99541 0.09636 0.36949 1.79129 -2.07674 -0.00256 -0.00785 -0.86621 -0.41923 0 0 -0.59023 0 0 -0.17192 0.1894 0 2.17434 0.33362 0.00367 1.2797 -0.07846 0.73249 -3.00851
ASN_107 -5.55392 0.55194 4.05602 -0.35601 0.11711 0.69164 0.78995 -2.00881 -0 -0 -0.12844 -1.90355 0 0 0 0 0 -0.04682 0.24308 0 2.436 -0.55349 0 -0.93687 -0.18948 0.51883 -2.2728
LYS_108 -4.78856 0.37175 5.11953 -0.49237 0.12762 0.31379 1.78274 -2.17775 -0.0092 -0.10397 -1.82045 -0.04456 0 0 0 0 0 -0.00323 0.0234 1.63261 0 -0.23861 0 -1.5107 0.03311 0.33882 -1.44604
THR_109 -6.01384 0.70813 4.59728 -0.18962 0.04209 0.06544 2.44458 -2.40821 -0.01272 -0.15202 -1.78945 -0.91593 0 0 0 -0.37212 0 -0.04329 0.04305 0.11942 0 0.11022 4.1828 -1.0874 0.25026 0.57627 0.15496
LYS_110 -5.39491 0.5306 3.26803 -0.4868 0.08195 0.32793 0.55649 -1.70806 -0.00026 -0.00425 0.19492 0.40582 0 0 0 0 0 -0.04712 0.16828 1.84568 0 -0.02762 0 -1.5107 -0.20114 0.68325 -1.31792
ALA_111 -2.04143 0.16342 2.13983 -0.02742 0.00503 0 1.06323 -1.18432 -0 -0 -1.33414 -0.40604 0 0 0 0 0 -0.04948 0 0 0 0.03721 0 1.8394 -0.54908 0.43298 0.08919
ILE_112 -6.7981 1.28108 3.32599 -0.61012 0.7506 0.12262 2.46822 -2.12452 -0.00353 -0.04805 0.07149 0.12444 0 0 0 0 0 -0.05934 0.12181 2.00834 0 -0.15917 0 0.73287 -0.44445 0.5935 1.35369
LYS_113 -2.32566 0.22588 1.88893 -0.31214 0.03604 0.16275 0.53298 -1.07684 -0 -0 -0.50928 -0.14222 0 0 -0.20863 0 0 -0.04441 0.00121 1.78668 0 -0.14367 0 -1.5107 -0.35658 0.66655 -1.32911
VAL_114 -4.5622 0.69403 3.10048 -0.29434 0.16557 0.05265 1.91589 -1.78839 -0 -0 -0.40989 -0.04486 0 0 0 0 0 0.02101 0.00031 0.01461 0 -0.41743 0 1.9342 -0.11691 0.74598 1.01072
MET_115 -5.1703 0.89915 1.64687 -0.37636 0.06501 0.19827 0.50978 -1.11095 -0 -0 -0.02664 -0.33236 0 0 0 0 0 0.13113 0.22992 3.14696 0 0.29593 0 0.60916 0.02954 1.62569 2.3708
PRO_116 -6.83152 2.53694 2.40102 -0.12631 5e-05 0.08931 0.91406 -0.89946 -0 -0 0.70232 0.30743 0 0 0 0 0 0.00687 0.0233 0.19301 0 -1.18609 0 -2.4119 -0.31508 2.06609 -2.52996
PRO_117 -2.90626 0.68353 1.68881 -0.19851 0.00574 0.14038 0.57452 -0.76119 -0.00398 -0.02242 0.15301 0.15267 0 0 0 0 0 0.04912 0.00071 0.32446 0 -0.86963 0 -2.4119 -0.0855 1.10893 -2.37752
ALA_118 -2.06679 0.23827 1.07488 -0.02766 0.00797 0 0.24341 -0.7705 -0.00965 -0.0304 0.02018 -0.58314 0 0 0 0 0 -0.07156 0 0 0 0.26605 0 1.8394 0.69419 0.25343 1.07808
VAL_119 -4.10427 0.60815 0.70736 -0.28449 0.19841 0.06287 0.52565 -1.13117 -0 -0 0.25889 -0.22512 0 0 0 0 0 0.00763 0.11046 0.19604 0 -0.64251 0 1.9342 0.3476 0.22095 -1.20935
ARG_120 -2.28064 0.07999 3.05616 -0.44445 0.04078 0.22913 1.277 -1.35943 -0.00965 -0.0304 -2.05492 0.4146 0 0 0 -1.31301 0 -0.01925 0.19783 2.33261 0 -0.05607 0 -1.2888 -0.47469 0.51978 -1.18342
ALA_121 -1.61776 0.41159 1.29323 -0.02429 0 0 0.25249 -0.73564 -0.00075 -0.00298 0.51697 -0.18308 0 0 0 0 0 0.00089 0 0 0 -0.15457 0 1.8394 -0.72618 0.62941 1.49873
ARG_122 -5.05963 0.76917 6.07381 -0.62728 0.06944 0.41808 3.08283 -2.53577 -1e-05 -5e-05 -2.91445 0.47685 0 0 -0.55166 -1.06071 0 -0.02893 0.03336 1.99408 0 -0.08746 0 -1.2888 -0.58148 0.59675 -1.22186
ALA_123 -3.48497 0.29145 2.78529 -0.02234 0 0 1.65891 -1.68245 -0 -0 -1.16099 -0.37035 0 0 0 0 0 0.01377 0 0 0 -0.39801 0 1.8394 -0.45619 0.46132 -0.52515
ASP_124 -3.42401 0.23115 3.99456 -0.11678 0.01151 0.36009 1.49216 -1.86069 -0 -0 -1.82461 -0.39591 0 0 0 0 0 -0.05773 0.01432 0 1.73802 0.02835 0 -2.3716 -0.55322 0.26157 -2.47281
GLU_125 -6.11748 0.44892 8.14923 -0.21248 0.05184 0.32921 3.9727 -3.45772 -0.00076 -0.00302 -4.46707 -0.62273 0 0 -0.55166 -1.06071 0 0.07809 0.32068 0 3.09414 -0.28614 0 -2.7348 -0.39319 0.38359 -3.07935
LEU_126 -7.67722 1.28422 3.6492 -0.92608 0.75109 0.40158 2.50194 -2.50467 -0 -0 -1.6467 0.0588 0 0 0 0 0 0.03523 0.11544 1.89672 0 -0.21165 0 0.18072 -0.18021 0.64965 -1.62193
SER_127 -4.78342 0.1998 5.47843 -0.02645 0 0.06139 2.24356 -2.6076 -0.00885 -0.06177 -1.64002 -0.5926 0 0 0 0 0 0.01485 0.00539 0.75869 0 0.33762 0.60026 -0.77834 0.06872 0.53375 -0.19659
THR_128 -5.5794 0.46358 5.30016 -0.20708 0.15872 0.0757 2.8483 -2.76042 -0.0155 -0.10177 -3.28186 -0.0834 0 0 0 0 0 -0.01999 0.00647 0.07823 0 0.00255 2.27964 -1.0874 0.11036 0.43698 -1.37613
VAL_129 -8.47215 1.30853 2.59624 -0.25836 0.12324 0.04132 2.41525 -2.64012 -0.00867 -0.04589 -1.00883 0.32155 0 0 0 0 0 0.01239 0.02935 1.00759 0 0.01385 0 1.9342 -0.1194 0.88949 -1.86043
TRP_130 -9.27996 1.01994 6.10492 -0.86984 0.37464 0.59114 2.26407 -3.47842 -0.02812 -0.2021 -1.69855 -0.76275 0 0 -0.51076 0 0 -0.02387 0.0182 0 3.53402 -0.23567 0 1.6906 -0.1751 0.90462 -0.76299
ASP_131 -3.02035 0.09985 3.49804 -0.11466 0.00586 0.36234 1.01901 -1.7395 -0.00885 -0.06177 -0.77106 -0.30583 0 0 0 0 0 0.13415 0.03766 0 2.00672 -0.31501 0 -2.3716 -0.12699 0.93447 -0.73751
PHE_132 -6.25446 0.66067 4.58418 -0.77699 0.03611 0.11199 3.42664 -2.75491 -0.02417 -0.14767 -2.4064 -0.33803 0 0 0 0 0 0.01403 0.02804 0 2.38613 -0.06199 0 1.0402 -0.24521 1.05707 0.33522
GLY_133 -3.32753 0.38384 3.17962 -4e-05 0 0 1.69089 -1.76196 -0 -0 -0.8232 -0.40103 0 0 0 0 0 -0.13081 0 0 0 0.38728 0 0.83697 0.06715 0.58027 0.68145
GLY_134 -3.55416 0.34828 3.23917 -4e-05 0 0 1.75481 -1.80882 -0.01533 -0.14515 -0.95722 -0.42319 0 0 0 0 0 -0.07595 0 0 0 0.51772 0 0.83697 0.30043 0.22385 0.24134
TYR_135 -9.07866 1.42406 3.96676 -0.63248 0.18034 0.30195 2.92317 -2.78021 -0 -0 -1.77564 -0.23364 0 0 0 0 0 0.20897 0.14815 0 2.40089 -0.01643 1e-05 1.2797 0.02643 0.48482 -1.17181
PHE_136 -10.5752 1.24237 4.78945 -0.64438 0.54456 0.31904 2.3426 -3.46759 -0 -0 -0.65981 -0.35542 0 0 0 0 0 0.05361 0.32293 0 3.19963 0.02095 0 1.0402 -0.16343 0.74405 -1.2464
GLN_137 -3.1326 0.1697 3.56284 -0.26486 0.04922 0.21068 1.17905 -1.70392 -0.01533 -0.14515 -0.47332 -0.48763 0 0 0 0 0 -0.00556 0.04521 0 2.7267 -0.0745 0 -0.18838 -0.19719 0.49484 1.7498
TYR_138 -4.16798 0.51908 2.55422 -0.94475 0.06731 0.35068 1.32846 -1.44636 -0 -0 -0.52461 -0.23813 0 0 0 0 0 0.04987 0.01285 0 1.7702 -0.32452 8e-05 1.2797 -0.04922 0.34379 0.58066
SER_139 -4.98021 0.33348 5.44471 -0.02795 0 0.05107 3.06154 -2.56243 -0 -0 -2.42225 -1.11353 0 0 -0.86475 0 0 -0.02391 0.02306 0.8749 0 -0.36095 0.64273 -0.77834 0.02285 0.67394 -2.00604
LEU_140 -5.98167 0.61067 2.77874 -0.49101 0.20114 0.11743 1.85614 -1.90443 -0 -0 -1.45038 0.23935 0 0 0 0 0 0.10982 0.03384 0.29548 0 -0.23832 0 0.18072 -0.20946 0.6646 -3.18735
LEU_141 -7.23267 0.87735 2.9885 -0.67731 0.24526 0.21272 1.94809 -2.44957 -0 -0 -0.69684 0.19084 0 0 -0.86475 0 0 0.00928 0.08737 0.71113 0 -0.16578 0 0.18072 -0.02854 0.46305 -4.20116
PHE_142 -9.62033 1.36076 2.33164 -0.60555 0.50052 0.30837 1.62061 -2.35877 -0.03797 -0.21963 0.4493 -0.25348 0 0 0 0 0 -0.05468 0.20382 0 2.9502 0.16231 0 1.0402 0.03678 0.51022 -1.67568
TYR_143 -8.45166 0.97016 3.42286 -0.75318 0.45676 0.39028 2.21328 -2.44507 -0 -0 -1.63851 -0.41548 0 0 0 0 0 0.04018 0.62169 0 6.61962 0.0254 0.0003 1.2797 -0.2601 0.89296 2.96919
GLY_144 -4.77121 0.49564 4.39274 -5e-05 0 0 2.51728 -2.47409 -0 -0 -1.50839 -0.4029 0 0 0 0 0 -0.18225 0 0 0 -1.51113 0 0.83697 -0.46003 0.79823 -2.2692
PHE_145 -9.15845 1.54071 3.9281 -1.00465 0.10749 0.37966 2.69206 -2.89061 -0 -0 -0.64742 0.00217 0 0 0 0 0 -0.00361 0.23682 0 1.84583 -0.37029 0 1.0402 -0.34345 0.53796 -2.10747
TYR_146 -10.0684 1.57412 3.2938 -0.63969 0.1716 0.33525 1.41017 -2.69672 -0 -0 -0.21159 -0.28963 0 0 0 0 0 0.02784 0.08687 0 2.7595 0.11751 0.05495 1.2797 -0.18265 0.83816 -2.13925
SER_147 -5.96853 0.69843 3.94251 -0.0284 0 0.0656 1.73774 -2.22042 -3e-05 -0.00066 0.04207 -0.59253 0 0 0 0 0 0.1989 0 0.69061 0 0.33858 0.6002 -0.77834 -0.05163 0.57087 -0.75503
LYS_148 -7.13212 0.59764 7.36425 -0.37581 0.03296 0.20026 3.30376 -3.2715 -0.00616 -0.02376 -3.32142 -0.11326 0 0 0 -0.48549 0 0.0543 0.14345 1.91062 0 0.14289 0 -1.5107 0.57061 0.41797 -1.50153
GLU_149 -6.28715 0.42575 3.93018 -0.21695 0.02417 0.28884 2.03472 -2.15502 -0 -0 -0.9779 -0.53534 0 0 0 0 0 -0.0895 0.05736 0 3.22366 -0.33379 0 -2.7348 0.09882 0.49022 -2.75673
THR_150 -5.73444 0.67436 3.74403 -0.12979 0.08232 0.08067 1.97248 -2.23229 -0.00952 -0.09627 -0.78807 -1.15743 0 0 0 0 0 -0.02321 0 0.02478 0 -0.22722 2.27785 -1.0874 -0.48717 0.40502 -2.71129
PHE_151 -9.66108 1.51608 4.41815 -1.13418 0.25224 0.44829 2.48029 -3.0291 -0.0205 -0.14805 -1.31637 -0.54055 0 0 0 0 0 -0.19528 0.28376 0 2.467 0.40418 0 1.0402 0.00677 0.69256 -2.03559
PHE_152 -4.7768 0.76146 2.63872 -0.96948 0.19813 0.4547 1.24509 -1.8726 -0 -0 0.07989 -0.59817 0 0 0 0 0 0.05596 0.15259 0 2.67451 0.17796 0 1.0402 0.0838 0.53082 1.87679
GLY_153 -2.04384 0.3129 2.22716 -6e-05 0 0 0.93986 -1.14011 -0 -0 -1.12467 -0.40791 0 0 0 0 0 -0.13066 0 0 0 0.33271 0 0.83697 -0.08084 0.13196 -0.14654
GLU_154 -4.51586 0.2636 6.0637 -0.18234 0.03639 0.26767 3.18404 -2.536 -0.01696 -0.10995 -3.75366 -0.37323 0 0 0 -1.29154 0 0.00331 0.00522 0 2.55917 0.29638 0 -2.7348 0.42598 0.17958 -2.22933
THR_155 -1.37198 0.12679 1.08553 -0.13723 0.09545 0.08528 0.0801 -0.5855 -0 -0 0.04677 -1.14551 0 0 0 0 0 -0.03026 0.00972 0.02197 0 -0.25759 2.25553 -1.0874 0.31751 0.22739 -0.26343
ILE_156 -4.03382 0.29644 2.5167 -0.54778 0.37215 0.14579 0.88608 -1.38392 -0.00353 -0.0381 -0.14523 -0.13055 0 0 0 0 0 0.06899 0.0116 0.47521 0 -0.22357 0 0.73287 -0.23524 0.2775 -0.9584
LYS_157 -4.96014 0.36323 2.35605 -0.46205 0.12863 0.39558 0.68976 -1.17256 -0 -0 -0.83295 -0.24485 0 0 -0.51076 0 0 0.3939 0.18438 2.43698 0 0.00649 0 -1.5107 -0.1579 0.55866 -2.33826
TYR_158 -7.73533 0.89033 4.26206 -0.54105 0.03807 0.22167 2.28742 -2.47443 -0.02843 -0.17694 -0.8495 -0.08607 0 0 0 -0.80605 0 0.14435 0.26155 0 2.06082 -0.33088 0.06963 1.2797 -0.12098 0.95204 -0.68203
ARG_159 -9.488 0.76646 5.92588 -0.69695 0.16023 0.52957 2.34921 -2.97797 -3e-05 -0.00066 -2.42218 0.46022 0 0 -0.20863 0 0 0.17855 0.15089 2.65806 0 0.009 0 -1.2888 -0.34303 0.84578 -3.39243
VAL_160 -8.02443 1.5056 2.48629 -0.32819 0.32804 0.07409 2.86805 -2.60387 -0 -0 -0.80454 -0.23089 0 0 0 0 0 0.04329 0.01816 0.10929 0 -0.38032 0 1.9342 5.44759 1.90302 4.34538
PRO_161 -6.7721 1.57953 2.62946 -0.07926 0 0.0477 1.15445 -1.34358 -0 -0 -0.58635 0.65151 0 0 0 0 0 -0.06464 0.05176 0.50116 0 -0.36259 0 -2.4119 5.48175 1.84386 2.32075
VAL_162 -8.45024 1.47563 4.15774 -0.28814 0.13075 0.05697 2.51117 -2.86057 -0 -0 -1.26359 -0.10191 0 0 0 0 0 0.05852 0.00131 0.07249 0 -0.42755 0 1.9342 -0.19643 0.62118 -2.56846
ALA_163 -7.71183 0.65103 4.3818 -0.02185 0 0 3.413 -3.36588 -0 -0 -1.6605 -0.38303 0 0 0 0 0 0.1274 0 0 0 -0.41535 0 1.8394 -0.23628 0.56538 -2.81669
TYR_164 -6.10483 0.68751 4.54565 -0.94956 0.07224 0.29411 2.40185 -2.67072 -0 -0 -1.93711 -0.30271 0 0 0 0 0 0.01558 0.1541 0 1.70917 -0.46439 0.0004 1.2797 -0.14474 0.30484 -1.1089
PHE_165 -9.32854 0.90552 5.24541 -0.67159 0.07248 0.31257 3.05808 -3.4141 -0 -0 -1.75151 -0.01219 0 0 0 0 0 0.01539 0.01419 0 2.46637 0.14064 0 1.0402 0.04064 0.36021 -1.50622
PHE_166 -11.8428 2.28867 4.76214 -0.65423 0.03343 0.27294 3.58119 -3.55837 -0 -0 -2.4313 -0.11043 0 0 0 0 0 0.24958 0.39867 0 2.3773 -0.00221 0 1.0402 -0.21442 1.01635 -2.79326
CYS_167 -6.8123 0.71989 5.23798 -0.06742 0 0.05546 2.73215 -2.74396 -0 -0 -2.69724 -0.4249 0 0 0 0 0 0.00575 0.01476 0.69084 0 0.26283 0 3.6196 0.28686 1.01992 1.90022
ASN_168 -4.54089 0.23947 4.95358 -0.17843 0.04372 0.26687 2.07212 -2.45157 -0 -0 -1.527 -0.30709 0 0 0 0 0 -0.0115 0.00025 0 1.42248 0.28862 0 -0.93687 0.40659 0.39874 0.13908
ILE_169 -9.74337 1.53155 3.77815 -0.48705 0.37604 0.09607 3.09004 -2.9331 -0 -0 -2.17548 0.08973 0 0 0 0 0 -0.05929 0.01463 0.48459 0 -0.46115 0 0.73287 0.06261 0.51397 -5.08919
PHE_170 -10.3148 1.54848 5.21283 -0.6242 0.06022 0.25639 3.65836 -3.46903 -0 -0 -3.93629 -0.04643 0 0 0 0 0 0.12202 0.19211 0 2.39295 0.17059 0 1.0402 -0.06389 0.68432 -3.11618
ILE_171 -5.0594 0.31343 4.68969 -0.49139 0.29935 0.09928 2.38764 -2.39627 -0 -0 -2.15824 0.02371 0 0 0 0 0 0.00023 0.07917 0.50196 0 -0.41826 0 0.73287 -0.06405 0.52318 -0.9371
LEU_172 -6.68336 0.5065 4.5696 -0.4769 0.17347 0.1154 2.23742 -2.50539 -0 -0 -2.28009 0.21654 0 0 0 0 0 0.00752 0.05581 0.37351 0 -0.27643 0 0.18072 -0.08221 0.40413 -3.46378
GLY_173 -5.58195 0.43354 4.93832 -5e-05 0 0 2.64832 -2.69152 -0 -0 -2.40678 -0.4128 0 0 0 0 0 -0.06084 0 0 0 0.28265 0 0.83697 0.39231 0.27996 -1.34187
PHE_174 -6.1721 0.56173 4.64905 -0.72586 0.02243 0.19308 2.54095 -2.697 -0 -0 -2.769 -0.10566 0 0 0 0 0 0.02456 0.00445 0 1.87499 -0.46911 0 1.0402 0.54612 0.4244 -1.05675
SER_175 -4.68665 0.26257 5.33391 -0.02823 0 0.06541 2.69404 -2.60583 -0 -0 -1.91455 -0.57001 0 0 0 0 0 -0.02653 0.00162 0.74515 0 0.33493 0.60031 -0.77834 0.09962 0.45009 -0.02248
LEU_176 -8.89424 0.90531 3.81588 -0.64712 0.20683 0.21865 2.80413 -2.91907 -0 -0 -2.12932 0.09839 0 0 0 0 0 0.01167 0.07295 0.93648 0 -0.21544 0 0.18072 0.00223 0.29598 -5.25599
PHE_177 -10.7764 1.81026 3.94418 -0.57885 0.3669 0.2687 3.04101 -3.19306 -0 -0 -2.49389 -0.05661 0 0 0 0 0 0.33272 0.06913 0 3.78572 0.04837 0 1.0402 -0.15669 0.58697 -1.96131
ILE_178 -6.25618 0.5766 5.2011 -0.51223 0.40337 0.10474 2.98277 -2.76196 -0 -0 -2.28306 -0.10778 0 0 0 0 0 -0.02275 0.05659 0.65461 0 -0.38904 0 0.73287 -0.1174 0.64437 -1.09337
ILE_179 -6.56028 0.59251 4.64437 -0.50124 0.43158 0.1015 2.68321 -2.67425 -0 -0 -2.03735 -0.01661 0 0 0 0 0 0.06514 0.03288 0.64453 0 -0.33345 0 0.73287 -0.04051 0.4599 -1.77518
LEU_180 -9.73417 1.66597 3.39598 -0.71212 0.3021 0.27874 2.41936 -2.96355 -0 -0 -1.35675 0.13357 0 0 0 0 0 0.02655 0.13737 0.87561 0 -0.19685 0 0.18072 -0.01799 0.59139 -4.97409
ARG_181 -5.59318 0.33671 5.31845 -0.63232 0.18356 0.3429 2.61384 -2.83013 -0.00015 -0.00286 -2.07314 0.39034 0 0 0 0 0 0.17115 0.07578 2.57407 0 -0.12862 0 -1.2888 -0.25064 0.67669 -0.11636
LYS_182 -5.27264 0.43066 5.58398 -0.29427 0.02283 0.12392 2.90852 -2.82064 -0 -0 -1.89979 -0.03587 0 0 0 0 0 0.11281 0.03075 1.71529 0 -0.02345 0 -1.5107 -0.48409 0.45021 -0.96247
MET_183 -8.23774 1.1063 4.61545 -0.21245 0.02041 0.06692 2.9754 -2.83501 -0 -0 -2.7301 -0.19358 0 0 0 0 0 0.09646 0.04072 1.98911 0 0.02313 0 0.60916 -0.19184 0.36801 -2.48964
ALA_184 -5.15667 0.63599 4.8646 -0.02215 0 0 2.77855 -2.83021 -0 -0 -1.87336 -0.36954 0 0 0 0 0 0.03354 0 0 0 -0.31562 0 1.8394 -0.21565 0.3853 -0.24582
ALA_185 -4.90185 0.46107 4.88415 -0.02283 0 0 2.21672 -2.8049 -0 -0 -1.56 -0.39721 0 0 0 0 0 0.0046 0 0 0 -0.35808 0 1.8394 -0.6182 0.2976 -0.95955
ASN_186 -5.71054 0.47975 6.52137 -0.18048 0.04269 0.2675 3.27403 -3.18023 -0.00648 -0.08884 -3.88272 -0.24733 0 0 0 0 0 0.21982 0.03482 0 1.54904 0.23064 0 -0.93687 -0.25574 0.34728 -1.52228
ASN_187 -7.07606 0.56523 7.42262 -0.29175 0.00233 0.54281 3.59571 -3.57454 -0 -0 -4.23204 -0.1562 0 0 0 -0.74952 0 0.00474 0.03949 0 2.77515 0.34117 0 -0.93687 0.13215 0.70329 -0.8923
ARG_188 -7.21687 0.74578 5.25383 -0.70094 0.09301 0.46131 1.96127 -2.7949 -0.01916 -0.11177 -1.08964 0.18959 0 0 0 0 0 -0.06053 0.13875 2.02705 0 -0.0934 0 -1.2888 -0.17839 0.90717 -1.77665
ARG_189 -2.76142 0.21636 3.60879 -0.61534 0.10767 0.41354 1.57741 -1.64521 -0.04173 -0.24216 -1.20797 -0.12162 0 0 0 0 0 -0.05425 0.11433 1.7416 0 -0.14563 0 -1.2888 -0.39368 0.54223 -0.19588
GLY_190 -2.67756 0.19271 3.55772 -5e-05 0 0 1.93002 -1.73764 -0.01613 -0.10667 -2.57952 -0.37982 0 0 0 0 0 -0.09363 0 0 0 -1.44411 0 0.83697 -0.62294 0.36335 -2.77731
THR_191 -3.72325 0.28223 3.6224 -0.21293 0.18795 0.07869 1.7059 -1.72055 -0.04107 -0.24159 -0.87391 -0.0737 0 0 0 0 0 0.0044 0.00036 0.12969 0 0.14397 2.30032 -1.0874 -0.39059 0.42749 0.51842
LEU_192 -6.21311 0.6081 2.98888 -0.53232 0.29411 0.15603 1.5362 -2.04951 -0 -0 -0.71014 0.09292 0 0 0 0 0 -0.00626 0.11967 0.18307 0 -0.06083 0 0.18072 -0.17937 0.35143 -3.24041
SER_193 -3.34536 0.30741 4.0573 -0.03624 0.00034 0.04529 2.40777 -1.91522 -0 -0 -1.91606 -0.45902 0 0 0 0 0 -0.05387 0.00752 0.16552 0 -0.20522 1.734 -0.77834 -0.57997 0.43154 -0.13261
SER_194 -1.39016 0.22156 2.07349 -0.03032 0.00024 0.05124 0.72977 -1.00195 -0.02196 -0.19493 0.39993 -0.99746 0 0 0 0 0 -0.06761 0.00924 0.16165 0 -0.29163 0.62267 -0.77834 -0.67403 0.28412 -0.89446
GLY_195 -1.99141 0.30614 2.22139 -6e-05 0 0 0.95794 -1.12856 -0.01612 -0.0595 -1.26285 -0.39468 0 0 0 0 0 -0.07486 0 0 0 0.32522 0 0.83697 -0.35516 0.11091 -0.52464
LYS_196 -6.51762 0.44601 4.97842 -0.33296 0.0816 0.19872 1.89691 -2.26586 -0.01083 -0.03842 -0.95624 -0.29429 0 0 0 0 0 -0.06681 0.08899 2.44226 0 0.31603 0 -1.5107 0.06997 0.31404 -1.1608
THR_197 -4.39679 0.22718 4.8111 -0.11361 0.07489 0.07492 2.35707 -2.1934 -0.01612 -0.0595 -2.75935 -0.55054 0 0 -0.61343 0 0 -0.00652 0.00396 0.04771 0 -0.45353 2.31155 -1.0874 -0.16562 0.29576 -2.21167
GLN_198 -3.64662 0.07185 3.50704 -0.60296 0.24565 1.0132 1.26352 -1.7347 -0.01788 -0.14752 -1.0278 -2.34927 0 0 0 0 0 -0.05934 0.04708 0 4.30417 -0.25096 0 -0.18838 -0.45492 0.10465 0.07681
GLN_199 -4.06407 0.17749 4.68897 -0.68137 0.39729 1.14131 1.50366 -2.18805 -0.03945 -0.29058 -1.0123 -2.33582 0 0 0 0 0 0.16569 0.06019 0 4.27605 -0.0571 0 -0.18838 -0.23602 0.16318 1.48068
TYR_200 -9.2103 0.97865 6.29835 -1.0676 0.15005 0.42588 3.32544 -3.29185 -0.02156 -0.14306 -1.84279 -0.28387 0 0 -0.61343 0 0 -0.00463 0.01261 0 1.75423 -0.39688 0.02793 1.2797 0.01883 0.37872 -2.22557
LEU_201 -7.84539 0.67993 6.03656 -0.49321 0.25622 0.12022 2.67525 -3.1271 -0.01482 -0.07753 -2.18613 0.23425 0 0 0 0 0 0.0308 0.08584 0.30963 0 -0.2814 0 0.18072 -0.11412 0.5605 -2.96977
PHE_202 -4.78678 0.27268 5.08765 -0.9086 0.05808 0.28174 2.09003 -2.5457 -0 -0 -1.77748 -0.0481 0 0 0 0 0 -0.00622 0.01043 0 1.74354 -0.54552 0 1.0402 -0.07117 0.3567 0.25147
ASN_203 -4.79941 0.32088 4.70467 -0.18527 0.03289 0.27432 2.2134 -2.57275 -0 -0 -1.52 -0.32566 0 0 0 0 0 -0.04074 0.01261 0 1.66181 0.22729 0 -0.93687 0.15997 0.17519 -0.59767
TRP_204 -10.9987 1.41948 7.0184 -1.16707 0.18517 0.38601 4.77568 -4.0899 -0.01866 -0.11304 -3.44233 -0.39399 0 0 0 -0.79306 0 -0.00672 0.24987 0 2.05345 -0.3093 0 1.6906 0.20867 0.66601 -2.67946
LYS_205 -8.23627 0.75639 8.17767 -0.43806 0.13479 0.21921 3.60929 -3.75859 -0.02598 -0.15342 -3.17758 0.1496 0 0 0 0 0 -0.02735 0.03345 2.49079 0 -0.01238 0 -1.5107 0.02717 0.9527 -0.78926
ALA_206 -5.76189 0.5011 3.71705 -0.02473 0.00015 0 2.12406 -2.61381 -0.01482 -0.07753 -0.90377 -0.37652 0 0 0 0 0 -0.09431 0 0 0 -0.41412 0 1.8394 -0.43046 0.70506 -1.82511
PHE_207 -6.05605 0.55834 2.831 -0.6924 0.09419 0.42156 2.17161 -2.18905 -0.01453 -0.15114 -1.40431 0.17832 0 0 0 0 0 0.2209 0.00174 0 2.01687 -0.18668 0 1.0402 -0.4043 0.91075 -0.65297
THR_208 -6.62171 0.81015 4.23851 -0.11976 0.06304 0.06582 2.12807 -2.52698 -0.04326 -0.27933 -0.61511 -1.09382 0 0 0 0 0 -0.01819 0.03751 0.10061 0 -0.68994 2.31058 -1.0874 -0.22325 0.94484 -2.61961
GLY_209 -3.33646 0.26602 2.73471 -5e-05 0 0 1.42452 -1.52692 -0.01714 -0.09363 -0.25977 -0.4153 0 0 0 0 0 -0.07934 0 0 0 -1.18701 0 0.83697 -0.42081 0.47614 -1.59807
TRP_210 -9.68489 1.19368 5.26833 -0.9781 0.03052 0.25893 2.24823 -3.07118 -0.02496 -0.11768 -0.76285 -0.73804 0 0 0 0 0 -0.02937 0.39082 0 2.14849 -0.0661 0 1.6906 -0.28073 0.50755 -2.01674
ASP_211 -5.25788 0.17141 4.68935 -0.27303 0.15304 0.92699 2.09924 -2.25451 -0.00898 -0.04468 0.07373 -3.49403 0 0 0 0 0 0.20327 0.13539 0 2.51619 -0.42219 0 -2.3716 0.11796 0.69797 -2.34236
TYR_212 -6.59665 0.72855 3.08534 -0.63347 0.06622 0.33669 2.06893 -1.96098 -0.03822 -0.24752 0.05406 -0.22464 0 0 0 0 0 0.00125 0.0027 0 2.3241 0.00894 0.01665 1.2797 -0.07642 0.454 0.64923
THR_213 -2.86278 0.24611 2.07456 -0.13222 0.07428 0.0845 0.55962 -1.22552 -0.02181 -0.12313 -0.07768 -1.14393 0 0 0 0 0 -0.05442 0.00953 0.03505 0 -0.45699 2.29815 -1.0874 -0.34595 0.27385 -1.87617
ILE_214 -6.08415 0.5815 2.08187 -0.62348 0.39834 0.12096 1.27983 -1.80867 -0.00898 -0.04468 0.71853 0.3263 0 0 0 0 0 0.02712 0.04031 0.93642 0 -0.6953 0 0.73287 -0.44294 0.43568 -2.02846
GLY_215 -0.94322 0.04936 0.69553 -5e-05 0 0 0.00843 -0.37644 -0.00128 -0.00343 0.02329 -0.37898 0 0 0 0 0 -0.10827 0 0 0 0.24226 0 0.83697 -0.29363 0.44051 0.19107
ASN_216 -4.42049 0.65839 4.77971 -0.32848 0.1286 0.60109 3.35981 -2.26891 -0.00018 -0.00227 -2.78341 -0.68025 0 0 -0.7558 0 0 -0.05354 0.00912 0 2.08156 -0.56453 0 -0.93687 0.07771 0.9459 -0.15285
PRO_217 -3.22518 0.57285 2.19744 -0.06982 0 0.04322 1.13773 -1.20351 -0 -0 -0.84438 0.58444 0 0 0 0 0 -0.1958 0.04823 0.1942 0 -0.81773 0 -2.4119 0.34687 1.16585 -2.47749
GLU_218 -3.12956 0.19061 3.94351 -0.21039 0.0263 0.28811 1.94224 -1.83239 -0 -0 -1.21766 -0.60676 0 0 -0.7558 0 0 -0.00457 0.00953 0 3.03131 -0.2713 0 -2.7348 0.01457 0.52949 -0.78756
THR_219 -5.3686 0.70322 4.68442 -0.19747 0.07458 0.07062 2.69444 -2.57506 -0.00509 -0.03392 -2.07001 -0.36438 0 0 0 0 0 -0.03196 0.03595 0.22622 0 0.02925 2.41167 -1.0874 -0.1266 0.42556 -0.50454
ALA_220 -5.88804 0.58486 4.22201 -0.02147 0 0 2.6098 -2.69725 -0 -0 -2.02732 -0.39162 0 0 0 0 0 0.12084 0 0 0 -0.37035 0 1.8394 -0.13794 0.41264 -1.74445
GLY_221 -3.31077 0.27647 4.43084 -5e-05 0 0 2.12341 -2.14386 -0.00018 -0.00227 -2.19949 -0.40658 0 0 0 0 0 -0.08631 0 0 0 0.1615 0 0.83697 0.33976 0.19242 0.21186
ASN_222 -3.76844 0.07378 4.53128 -0.17993 0.03679 0.27048 2.20821 -2.31071 -0 -0 -2.04511 -0.31151 0 0 0 0 0 0.007 0.00381 0 1.42298 0.26773 0 -0.93687 0.57821 0.12545 -0.02687
VAL_223 -7.0487 0.62542 4.70031 -0.3029 0.13934 0.06552 3.02606 -3.02056 -0 -0 -2.34816 -0.0734 0 0 0 0 0 -0.03448 0.06624 0.02958 0 -0.36177 0 1.9342 0.02167 0.23614 -2.34547
TYR_224 -7.66667 0.35911 5.6943 -1.08553 0.14762 0.49281 3.07387 -3.11066 -0.00948 -0.06484 -3.2009 -0.29023 0 0 0 0 0 -0.00021 0.03904 0 1.75263 -0.43291 0.00608 1.2797 0.08601 0.51024 -2.42001
MET_225 -6.10083 0.60424 4.56953 -0.7939 0.279 0.20239 2.4116 -2.5901 -0 -0 -1.85167 -0.00926 0 0 0 0 0 -0.00246 0.31355 1.07 0 0.00733 0 0.60916 0.01413 0.68054 -0.58676
ALA_226 -4.41542 0.24035 4.49808 -0.02229 0 0 2.34248 -2.44158 -0 -0 -2.40917 -0.37617 0 0 0 0 0 -0.02234 0 0 0 -0.29559 0 1.8394 -0.29293 0.45583 -0.89934
ASN_227 -8.98835 0.98785 8.52618 -0.19766 0.03976 0.29792 3.69548 -4.46192 -0.02429 -0.1287 -2.70735 -0.22081 0 0 0 0 0 -0.00236 0.15109 0 1.55083 0.29094 0 -0.93687 -0.12453 0.50383 -1.74896
VAL_228 -7.69964 0.66807 4.58208 -0.35474 0.1553 0.0849 3.02374 -3.0055 -0 -0 -2.7761 -0.0808 0 0 0 0 0 0.01724 0.04305 0.8684 0 0.01187 0 1.9342 0.01286 0.64736 -1.86771
ILE_229 -6.81005 0.54966 6.06011 -0.49567 0.30984 0.10087 2.62222 -3.11733 -0.00439 -0.03092 -1.69279 0.00908 0 0 0 0 0 -0.0467 0.04377 0.49678 0 -0.47915 0 0.73287 -0.06889 0.50091 -1.31977
LYS_230 -6.43429 0.25277 6.2398 -0.29299 0.02187 0.1255 2.87165 -3.03451 -0.0451 -0.28869 -2.36865 0.00217 0 0 0 0 0 0.08516 0.07156 1.68829 0 -0.02443 0 -1.5107 -0.16611 0.34371 -2.46298
PHE_231 -10.4426 1.79632 4.4726 -1.07954 0.10612 0.3555 3.10723 -3.3612 -0 -0 -2.23949 -0.01637 0 0 0 0 0 0.05344 0.01338 0 1.7961 -0.41695 0 1.0402 -0.1914 0.53032 -4.47634
ARG_232 -6.9987 0.32398 6.94896 -0.6956 0.10285 0.43264 2.91835 -3.48426 -0 -0 -2.14201 0.29798 0 0 0 0 0 0.03544 0.14582 1.44757 0 -0.13338 0 -1.2888 -0.2255 0.59646 -1.71822
GLU_233 -5.20256 0.2983 6.17611 -0.21214 0.02996 0.29937 2.54386 -2.92169 -0.02081 -0.15999 -1.94987 -0.60358 0 0 0 0 0 0.05495 0.01636 0 3.00251 -0.23789 0 -2.7348 -0.52432 0.33339 -1.81285
ALA_234 -4.31728 0.23441 4.61406 -0.02088 0 0 2.83017 -2.52929 -0 -0 -2.11719 -0.36287 0 0 0 0 0 0.07832 0 0 0 -0.23382 0 1.8394 -0.45776 0.28944 -0.15329
ILE_235 -7.51751 0.87824 5.32483 -0.51033 0.53944 0.10328 2.78148 -3.02299 -0.01145 -0.12108 -2.07996 -0.04585 0 0 0 0 0 -0.07112 0.06551 0.66884 0 -0.40957 0 0.73287 -0.20774 0.36897 -2.53413
ASN_236 -5.22095 0.29462 5.85082 -0.1829 0.03516 0.27402 2.57461 -2.81772 -0 -0 -2.37712 -0.37203 0 0 -0.62267 0 0 0.14492 0.01102 0 1.48431 0.16466 0 -0.93687 -0.03905 0.40414 -1.33104
ASP_237 -4.55177 0.62168 7.25738 -0.20564 0.00037 0.66899 2.97076 -3.15703 -0.00146 -0.0106 -5.29413 -0.0752 0 0 0 0 0 0.02949 0.12918 0 3.53133 0.01661 0 -2.3716 -0.05191 0.44071 -0.0528
ASP_238 -5.77412 0.32759 8.17775 -0.09875 0.00269 0.29114 3.67481 -3.50694 -0.00385 -0.02274 -3.66389 -0.48037 0 0 0 -0.96179 0 0.03459 0.00616 0 1.69984 0.07271 0 -2.3716 -0.20294 0.53833 -2.26137
LYS_239 -7.02985 0.5819 7.56436 -0.32742 0.03286 0.16489 2.80565 -3.29357 -0 -0 -3.02767 -0.06755 0 0 -0.76759 0 0 -0.08506 0.24342 1.85386 0 -0.02623 0 -1.5107 -0.39578 0.51645 -2.76803
GLN_240 -3.99974 0.32733 4.77825 -0.69749 0.0893 0.84808 2.12528 -2.11131 -0 -0 -2.20245 -0.56562 0 0 -0.62267 0 0 -0.06069 0.49038 0 2.27649 -0.21536 0 -0.18838 -0.56652 0.38967 0.09454
LYS_241 -4.90647 0.88772 7.50549 -0.32625 0.04029 0.20317 3.12647 -3.1012 -0.00112 -0.00267 -4.27849 0.04911 0 0 0 0 0 0.00696 0.02901 2.37371 0 -0.03111 0 -1.5107 -0.46728 1.13079 0.72743
PRO_242 -2.02586 0.35202 1.42919 -0.07314 0 0.04491 0.4605 -0.60337 -0 -0 0.2361 0.59082 0 0 0 0 0 -0.21337 0.01774 0.38288 0 -0.64361 0 -2.4119 -0.20228 1.17575 -1.48361
SER_243 -1.82008 0.27795 2.24959 -0.03097 0.002 0.05095 0.66792 -0.96446 -0.00113 -0.00789 0.25429 -1.03764 0 0 0 0 0 -0.05999 0.00015 0.16721 0 -0.35576 0.61093 -0.77834 -0.35972 0.56386 -0.57115
ASP_244 -6.12035 0.50734 7.86685 -0.29066 0.09319 0.96867 2.09037 -3.10431 -0.02904 -0.1958 -3.45311 -0.10045 0 0 0 -0.16013 0 -0.04624 0.16646 0 1.98012 -0.61055 0 -2.3716 0.32794 0.56754 -1.91375
LYS_245 -4.73725 0.14455 5.38816 -0.54964 0.21223 0.35749 1.98837 -2.27822 -0 -0 -2.96269 0.02957 0 0 -1.70536 0 0 -0.06837 0.03745 1.83931 0 -0.06069 0 -1.5107 0.36549 0.4106 -3.09971
HIS_D_246 -5.4675 0.95064 4.88286 -0.96586 0.20256 1.60697 1.95968 -2.38881 -0.0468 -0.2197 -1.15946 -1.75141 0 0 0 0 0 0.0056 0.3681 0 3.45235 -0.70663 0 -0.45461 -0.10154 1.066 1.23244
PRO_247 -6.98253 1.00893 4.4831 -0.06939 0 0.04338 2.10589 -2.07736 -0.00743 -0.04902 -1.32869 0.62385 0 0 0 0 0 -0.12812 0.01954 0.18763 0 -0.6259 0 -2.4119 0.30076 1.23216 -3.67511
TRP_248 -12.2654 2.56062 2.97457 -1.42954 0.23245 0.6005 2.60909 -3.12309 -0.01076 -0.08751 -1.06633 -0.22687 0 0 0 0 0 -0.00717 0 0 1.88572 -0.30527 0 1.6906 0.21955 0.8758 -4.87303
ILE_249 -6.42996 1.14044 4.53778 -0.49429 0.43048 0.09995 2.49456 -2.68902 -0 -0 -1.59588 -0.11225 0 0 0 0 0 -0.0657 0.01989 0.55815 0 -0.4885 0 0.73287 0.09776 0.79789 -0.96582
ARG_250 -8.19263 0.57725 8.47786 -0.54279 0.08563 0.31831 3.77367 -3.73876 -0.03159 -0.1519 -5.09509 0.33283 0 0 0 -1.12192 0 0.02956 0.04625 2.2474 0 -0.16615 0 -1.2888 0.11446 0.699 -3.6274
PHE_251 -10.6263 1.06591 4.23122 -0.63115 0.45265 0.34647 2.72845 -3.12315 -0 -0 -2.28993 -0.21714 0 0 0 0 0 0.01825 0.40529 0 3.16368 -0.06472 0 1.0402 0.08823 0.94457 -2.46747
VAL_252 -8.32916 0.76888 3.5844 -0.26062 0.10297 0.04213 2.78232 -3.04938 -0.00743 -0.04902 -1.91163 0.29996 0 0 0 0 0 0.0166 7e-05 0.90764 0 -0.04976 0 1.9342 -0.09922 0.89433 -2.42274
ALA_253 -4.2404 0.33825 4.33562 -0.02122 0 0 2.52357 -2.47206 -0 -0 -2.86873 -0.34492 0 0 0 0 0 0.14012 0 0 0 -0.15852 0 1.8394 -0.23992 0.47458 -0.69424
ARG_254 -8.55513 0.63048 7.62237 -0.80877 0.14844 0.46418 3.40542 -3.74153 -0.00199 -0.0079 -2.02098 0.24861 0 0 0 0 0 -0.01361 0.10435 2.99635 0 -0.10989 0 -1.2888 -0.37267 0.40394 -0.89711
VAL_255 -7.73288 1.09678 3.70351 -0.31172 0.19245 0.06919 2.86076 -2.83374 -0.0086 -0.04041 -2.12298 -0.0832 0 0 0 0 0 -0.04258 0.02351 0.04534 0 -0.29576 0 1.9342 -0.26264 0.56418 -3.24459
LEU_256 -7.44832 0.81744 4.35356 -0.62221 0.37227 0.22764 2.37539 -2.73263 -0 -0 -1.7659 -0.1399 0 0 0 0 0 0.06003 0.07038 1.06956 0 -0.1714 0 0.18072 0.09064 0.608 -2.65473
THR_257 -5.04301 0.22875 4.88653 -0.20545 0.15548 0.07452 2.35087 -2.54073 -0 -0 -2.6447 -0.10808 0 0 0 0 0 0.13753 0.00092 0.05584 0 -0.02177 2.29584 -1.0874 0.22291 0.42463 -0.8173
ASN_258 -8.73234 0.81186 6.42911 -0.19709 0.05362 0.30355 3.33899 -3.53593 -0 -0 -3.23336 -0.24262 0 0 0 0 0 0.22871 0.19942 0 1.55828 0.17473 0 -0.93687 0.16828 0.61253 -2.99913
LEU_259 -8.85758 0.81149 3.96769 -0.50368 0.26004 0.12594 2.86742 -2.96399 -0.00199 -0.0079 -2.39411 0.18771 0 0 0 0 0 0.30142 0.01966 0.31459 0 -0.30796 0 0.18072 -0.09815 0.92872 -5.16996
PHE_260 -9.87324 1.09777 5.00313 -0.9446 0.05706 0.30055 2.82478 -3.01739 -0.0086 -0.04041 -2.10957 -0.08233 0 0 0 0 0 -0.00963 0.30444 0 1.78186 -0.49815 0 1.0402 -0.11787 0.57605 -3.71595
ILE_261 -7.88035 0.55753 4.72483 -0.49867 0.48109 0.09869 2.74059 -3.03093 -0 -0 -1.67823 0.11737 0 0 0 0 0 -0.03179 0.01596 0.5289 0 -0.40258 0 0.73287 0.08355 0.28718 -3.15398
CYS_262 -9.44762 1.54263 4.55449 -0.05328 2e-05 0.01828 3.24847 -2.93358 -0 -0 -3.08911 0.12903 0 0 0 0 0 0.01234 0.00562 0.43871 0 0.26323 0 3.6196 0.38558 0.7225 -0.58309
ALA_263 -7.01214 0.9936 3.39876 -0.02296 0 0 2.72242 -2.80524 -0 -0 -2.58957 -0.37314 0 0 0 0 0 0.18246 0 0 0 -0.18928 0 1.8394 0.10881 0.92919 -2.81768
MET_264 -8.2277 0.8304 5.5447 -0.68341 0.22412 0.16361 2.97442 -2.76288 -0 -0 -2.43532 0.03063 0 0 0 0 0 0.18198 0.09407 1.05542 0 -0.01715 0 0.60916 -0.30151 0.58653 -2.13292
TYR_265 -10.3671 1.42524 5.93205 -0.53662 0.17178 0.23525 3.72178 -3.66545 -0.00331 -0.02545 -2.73339 -0.34191 0 0 0 -0.09773 0 -0.03679 0.00822 0 3.10248 0.0216 6e-05 1.2797 -0.17064 0.93783 -1.14244
VAL_266 -9.04223 1.66218 3.61504 -0.32616 0.2983 0.07438 2.8041 -3.0406 -0 -0 -1.88246 -0.09622 0 0 0 0 0 0.01526 0.00269 0.08458 0 -0.2059 0 1.9342 -0.12738 1.06129 -3.16892
PHE_267 -9.80019 1.2972 3.30979 -1.16524 0.19175 0.50505 2.70312 -2.9969 -0 -0 -2.55299 0.06393 0 0 0 0 0 0.00849 0.00231 0 1.88011 -0.36212 0 1.0402 -0.04166 0.86415 -5.053
SER_268 -5.58646 0.53252 5.87752 -0.02279 0 0.0216 2.92818 -3.01439 -0.01217 -0.06681 -2.31454 -0.35164 0 0 0 0 0 -0.03506 0.00692 0.51843 0 0.29091 0.60001 -0.77834 -0.07032 0.79024 -0.68617
ILE_269 -10.7445 1.81226 4.63314 -0.50427 0.31143 0.09857 3.08401 -3.34911 -0 -0 -2.58668 0.10554 0 0 0 0 0 0.13415 0.24294 0.57839 0 -0.32978 0 0.73287 0.04688 0.64831 -5.08589
TRP_270 -8.24186 0.77612 4.43602 -1.32421 0.08876 0.48647 2.91405 -2.99877 -0.00331 -0.02545 -2.52006 -0.40836 0 0 0 0 0 -0.01049 0.22918 0 1.72995 -0.33705 0 1.6906 0.1554 0.47432 -2.88867
ALA_271 -5.38619 0.37067 4.03186 -0.02289 0 0 2.5727 -2.5892 -0.01618 -0.13857 -2.81053 -0.36024 0 0 0 0 0 -0.05508 0 0 0 -0.28503 0 1.8394 -0.22168 0.26223 -2.80874
ILE_272 -9.34366 1.0527 4.92929 -0.4902 0.46756 0.09574 3.06751 -3.39202 -0 -0 -2.74102 0.12545 0 0 0 0 0 -0.05304 0.08544 0.51066 0 -0.50246 0 0.73287 -0.21333 0.33864 -5.32987
MET_273 -5.73048 0.33809 4.62778 -0.30782 0.09914 0.04246 2.02164 -2.28505 -0.02584 -0.18096 -1.68028 -0.12043 0 0 0 0 0 0.19436 0.09768 1.22494 0 -0.0917 0 0.60916 -0.03247 0.50842 -0.69136
GLN_274 -6.14541 0.45252 6.32441 -0.39936 0.06513 0.20781 3.20838 -3.05946 -0.01618 -0.13857 -3.84434 -0.29267 0 0 0 -0.71342 0 0.08747 0.06897 0 4.24324 0.09504 0 -0.18838 -0.08915 0.55356 0.41957
CYS_275 -7.57257 0.62226 5.97355 -0.04969 0 0.01703 2.76958 -2.98247 -0 -0 -3.008 0.01019 0 0 0 0 0 0.0243 0.00822 0.30634 0 0.28671 0 3.6196 0.03546 0.42122 0.48173
GLY_276 -4.3745 0.61953 3.92282 -4e-05 0 0 1.53788 -2.28543 -0 -0 -1.47325 -0.43344 0 0 0 0 0 -0.0313 0 0 0 0.21833 0 0.83697 0.6931 0.25968 -0.50966
THR_277 -2.75524 0.17729 3.68686 -0.19712 0.10646 0.06984 1.20504 -1.79425 -0.03318 -0.24867 -0.9443 -0.28732 0 0 0 0 0 0.02458 0.01917 0.15448 0 0.01484 2.38076 -1.0874 0.94572 0.26808 1.70564
LEU_278 -3.9896 0.30746 3.23451 -0.69778 0.16649 0.28036 1.33869 -1.59532 -0.00062 -0.00763 -0.71898 0.08962 0 0 0 0 0 -0.03277 0.03356 0.95872 0 -0.21759 0 0.18072 0.18448 0.47318 -0.01249
LYS_279 -4.32733 0.24524 4.52719 -0.32831 0.05455 0.19847 2.07121 -1.81823 -0 -0 -3.32196 -0.27404 0 0 0 0 0 -0.01905 0.17775 1.7984 0 0.05613 0 -1.5107 -0.1992 0.40952 -2.26035
GLY:CtermProteinFull_280 -2.32169 0.05086 3.6609 -0.00019 0 0 1.82535 -1.53977 -0.02013 -0.14215 -2.51837 0.18949 0 0 -1.00966 0 0 0 0 0 0 0 0 0.83697 -0.10985 0.22176 -0.87649
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600727 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 121.716
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.283628
REMARK    SCORE     total_score:        -970.440
REMARK    SCORE     hbond_bb_sc:         -24.456
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -28.467
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -35.317
REMARK    SCORE           omega:           2.455
REMARK    SCORE     hbond_lr_bb:         -14.714
REMARK    SCORE          fa_rep:         177.599
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          50.076
REMARK    SCORE           score:        -970.440
REMARK    SCORE             ref:         155.660
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -53.371
REMARK    SCORE     hbond_sr_bb:        -203.862
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1682.435
REMARK    SCORE     rama_prepro:          23.962
REMARK    SCORE          fa_sol:        1015.048
REMARK    SCORE atom_pair_constraint:        -377.521
REMARK    SCORE         fa_elec:        -476.757
REMARK    SCORE    fa_intra_rep:           3.257
REMARK    SCORE     cart_bonded:         162.519
REMARK    SCORE          fa_dun:         335.886
ATOM      1  N   ARG A   1      -0.275   0.615   0.360  1.00 19.650          N  
ATOM      2  CA  ARG A   1       1.163   0.624   0.091  1.00 19.300          C  
ATOM      3  C   ARG A   1       1.795   2.015   0.145  1.00 18.550          C  
ATOM      4  O   ARG A   1       2.617   2.274   1.033  1.00 17.980          O  
ATOM      5  CB  ARG A   1       1.494  -0.006  -1.255  1.00 27.160          C  
ATOM      6  CG  ARG A   1       3.003  -0.079  -1.543  1.00 27.160          C  
ATOM      7  CD  ARG A   1       3.317  -0.741  -2.827  1.00 27.160          C  
ATOM      8  NE  ARG A   1       4.763  -0.819  -3.035  1.00 27.160          N  
ATOM      9  CZ  ARG A   1       5.542   0.146  -3.584  1.00 27.160          C  
ATOM     10  NH1 ARG A   1       5.022   1.285  -3.999  1.00 27.160          N  
ATOM     11  NH2 ARG A   1       6.843  -0.060  -3.702  1.00 27.160          N  
ATOM     12 1H   ARG A   1      -0.583  -0.338   0.494  1.00 23.580          H  
ATOM     13 2H   ARG A   1      -0.465   1.147   1.198  1.00 23.580          H  
ATOM     14 3H   ARG A   1      -0.776   1.019  -0.417  1.00 23.580          H  
ATOM     15  HA  ARG A   1       1.644   0.016   0.858  1.00 23.160          H  
ATOM     16 1HB  ARG A   1       1.103  -1.022  -1.288  1.00 32.590          H  
ATOM     17 2HB  ARG A   1       1.024   0.554  -2.061  1.00 32.590          H  
ATOM     18 1HG  ARG A   1       3.421   0.925  -1.583  1.00 32.590          H  
ATOM     19 2HG  ARG A   1       3.498  -0.638  -0.748  1.00 32.590          H  
ATOM     20 1HD  ARG A   1       2.922  -1.758  -2.814  1.00 32.590          H  
ATOM     21 2HD  ARG A   1       2.870  -0.193  -3.653  1.00 32.590          H  
ATOM     22  HE  ARG A   1       5.222  -1.672  -2.736  1.00 32.590          H  
ATOM     23 1HH1 ARG A   1       4.033   1.455  -3.916  1.00 32.590          H  
ATOM     24 2HH1 ARG A   1       5.616   1.994  -4.407  1.00 32.590          H  
ATOM     25 1HH2 ARG A   1       7.249  -0.931  -3.386  1.00 32.590          H  
ATOM     26 2HH2 ARG A   1       7.435   0.650  -4.108  1.00 32.590          H  
ATOM     27  N   THR A   2       1.409   2.893  -0.795  1.00 18.640          N  
ATOM     28  CA  THR A   2       1.993   4.228  -0.977  1.00 18.110          C  
ATOM     29  C   THR A   2       2.207   5.014   0.304  1.00 17.250          C  
ATOM     30  O   THR A   2       3.241   5.660   0.458  1.00 16.810          O  
ATOM     31  CB  THR A   2       1.108   5.076  -1.925  1.00 25.570          C  
ATOM     32  OG1 THR A   2       1.012   4.416  -3.196  1.00 25.570          O  
ATOM     33  CG2 THR A   2       1.724   6.483  -2.131  1.00 25.570          C  
ATOM     34  H   THR A   2       0.712   2.631  -1.481  1.00 22.370          H  
ATOM     35  HA  THR A   2       2.966   4.100  -1.451  1.00 21.730          H  
ATOM     36  HB  THR A   2       0.109   5.179  -1.501  1.00 30.680          H  
ATOM     37  HG1 THR A   2       0.364   4.871  -3.748  1.00 30.680          H  
ATOM     38 1HG2 THR A   2       1.090   7.044  -2.811  1.00 30.680          H  
ATOM     39 2HG2 THR A   2       1.794   7.019  -1.186  1.00 30.680          H  
ATOM     40 3HG2 THR A   2       2.720   6.387  -2.562  1.00 30.680          H  
ATOM     41  N   LEU A   3       1.245   5.000   1.217  1.00 17.140          N  
ATOM     42  CA  LEU A   3       1.400   5.789   2.427  1.00 16.430          C  
ATOM     43  C   LEU A   3       2.444   5.239   3.400  1.00 15.990          C  
ATOM     44  O   LEU A   3       3.023   6.003   4.182  1.00 15.510          O  
ATOM     45  CB  LEU A   3       0.058   5.937   3.126  1.00 23.290          C  
ATOM     46  CG  LEU A   3      -0.748   7.150   2.687  1.00 23.290          C  
ATOM     47  CD1 LEU A   3      -1.160   7.065   1.198  1.00 23.290          C  
ATOM     48  CD2 LEU A   3      -1.935   7.306   3.598  1.00 23.290          C  
ATOM     49  H   LEU A   3       0.405   4.467   1.058  1.00 20.570          H  
ATOM     50  HA  LEU A   3       1.725   6.785   2.131  1.00 19.720          H  
ATOM     51 1HB  LEU A   3      -0.536   5.046   2.936  1.00 27.940          H  
ATOM     52 2HB  LEU A   3       0.231   6.014   4.200  1.00 27.940          H  
ATOM     53  HG  LEU A   3      -0.131   7.993   2.774  1.00 27.940          H  
ATOM     54 1HD1 LEU A   3      -1.696   7.958   0.931  1.00 27.940          H  
ATOM     55 2HD1 LEU A   3      -0.292   6.994   0.560  1.00 27.940          H  
ATOM     56 3HD1 LEU A   3      -1.803   6.199   1.039  1.00 27.940          H  
ATOM     57 1HD2 LEU A   3      -2.469   8.196   3.324  1.00 27.940          H  
ATOM     58 2HD2 LEU A   3      -2.591   6.437   3.508  1.00 27.940          H  
ATOM     59 3HD2 LEU A   3      -1.593   7.400   4.628  1.00 27.940          H  
ATOM     60  N   LYS A   4       2.694   3.926   3.381  1.00 16.270          N  
ATOM     61  CA  LYS A   4       3.695   3.362   4.269  1.00 16.020          C  
ATOM     62  C   LYS A   4       5.041   3.720   3.683  1.00 15.940          C  
ATOM     63  O   LYS A   4       5.992   4.037   4.404  1.00 15.630          O  
ATOM     64  CB  LYS A   4       3.532   1.851   4.419  1.00 22.530          C  
ATOM     65  CG  LYS A   4       2.288   1.438   5.207  1.00 22.530          C  
ATOM     66  CD  LYS A   4       2.176  -0.084   5.336  1.00 22.530          C  
ATOM     67  CE  LYS A   4       0.931  -0.491   6.127  1.00 22.530          C  
ATOM     68  NZ  LYS A   4       0.793  -1.974   6.227  1.00 22.530          N  
ATOM     69  H   LYS A   4       2.238   3.309   2.713  1.00 19.520          H  
ATOM     70  HA  LYS A   4       3.614   3.828   5.251  1.00 19.220          H  
ATOM     71 1HB  LYS A   4       3.472   1.397   3.428  1.00 27.030          H  
ATOM     72 2HB  LYS A   4       4.409   1.438   4.916  1.00 27.030          H  
ATOM     73 1HG  LYS A   4       2.335   1.880   6.203  1.00 27.030          H  
ATOM     74 2HG  LYS A   4       1.404   1.824   4.703  1.00 27.030          H  
ATOM     75 1HD  LYS A   4       2.127  -0.531   4.343  1.00 27.030          H  
ATOM     76 2HD  LYS A   4       3.057  -0.470   5.846  1.00 27.030          H  
ATOM     77 1HE  LYS A   4       0.996  -0.075   7.132  1.00 27.030          H  
ATOM     78 2HE  LYS A   4       0.047  -0.087   5.634  1.00 27.030          H  
ATOM     79 1HZ  LYS A   4      -0.039  -2.200   6.755  1.00 27.030          H  
ATOM     80 2HZ  LYS A   4       0.720  -2.371   5.300  1.00 27.030          H  
ATOM     81 3HZ  LYS A   4       1.602  -2.359   6.693  1.00 27.030          H  
ATOM     82  N   VAL A   5       5.097   3.677   2.354  1.00 16.360          N  
ATOM     83  CA  VAL A   5       6.305   3.988   1.623  1.00 16.480          C  
ATOM     84  C   VAL A   5       6.656   5.450   1.850  1.00 16.130          C  
ATOM     85  O   VAL A   5       7.809   5.771   2.144  1.00 16.010          O  
ATOM     86  CB  VAL A   5       6.111   3.703   0.120  1.00 23.020          C  
ATOM     87  CG1 VAL A   5       7.302   4.200  -0.668  1.00 23.020          C  
ATOM     88  CG2 VAL A   5       5.911   2.201  -0.091  1.00 23.020          C  
ATOM     89  H   VAL A   5       4.252   3.384   1.855  1.00 19.630          H  
ATOM     90  HA  VAL A   5       7.117   3.367   2.000  1.00 19.780          H  
ATOM     91  HB  VAL A   5       5.237   4.237  -0.234  1.00 27.630          H  
ATOM     92 1HG1 VAL A   5       7.147   3.999  -1.724  1.00 27.630          H  
ATOM     93 2HG1 VAL A   5       7.430   5.272  -0.526  1.00 27.630          H  
ATOM     94 3HG1 VAL A   5       8.200   3.681  -0.326  1.00 27.630          H  
ATOM     95 1HG2 VAL A   5       5.760   2.000  -1.146  1.00 27.630          H  
ATOM     96 2HG2 VAL A   5       6.793   1.667   0.259  1.00 27.630          H  
ATOM     97 3HG2 VAL A   5       5.044   1.862   0.467  1.00 27.630          H  
ATOM     98  N   ALA A   6       5.656   6.332   1.732  1.00 16.070          N  
ATOM     99  CA  ALA A   6       5.865   7.749   1.929  1.00 15.850          C  
ATOM    100  C   ALA A   6       6.395   8.046   3.311  1.00 15.270          C  
ATOM    101  O   ALA A   6       7.371   8.788   3.449  1.00 15.220          O  
ATOM    102  CB  ALA A   6       4.557   8.492   1.750  1.00 22.280          C  
ATOM    103  H   ALA A   6       4.734   6.007   1.447  1.00 19.280          H  
ATOM    104  HA  ALA A   6       6.591   8.093   1.192  1.00 19.020          H  
ATOM    105 1HB  ALA A   6       4.733   9.551   1.882  1.00 26.730          H  
ATOM    106 2HB  ALA A   6       4.165   8.302   0.752  1.00 26.730          H  
ATOM    107 3HB  ALA A   6       3.841   8.144   2.491  1.00 26.730          H  
ATOM    108  N   GLN A   7       5.816   7.425   4.345  1.00 14.990          N  
ATOM    109  CA  GLN A   7       6.294   7.747   5.672  1.00 14.590          C  
ATOM    110  C   GLN A   7       7.729   7.274   5.865  1.00 14.670          C  
ATOM    111  O   GLN A   7       8.544   7.998   6.451  1.00 14.580          O  
ATOM    112  CB  GLN A   7       5.379   7.146   6.731  1.00 20.590          C  
ATOM    113  CG  GLN A   7       5.689   7.605   8.149  1.00 20.590          C  
ATOM    114  CD  GLN A   7       5.455   9.106   8.319  1.00 20.590          C  
ATOM    115  OE1 GLN A   7       4.370   9.610   8.014  1.00 20.590          O  
ATOM    116  NE2 GLN A   7       6.460   9.817   8.803  1.00 20.590          N  
ATOM    117  H   GLN A   7       5.004   6.809   4.220  1.00 17.990          H  
ATOM    118  HA  GLN A   7       6.278   8.824   5.783  1.00 17.510          H  
ATOM    119 1HB  GLN A   7       4.343   7.405   6.501  1.00 24.700          H  
ATOM    120 2HB  GLN A   7       5.455   6.056   6.693  1.00 24.700          H  
ATOM    121 1HG  GLN A   7       5.039   7.075   8.840  1.00 24.700          H  
ATOM    122 2HG  GLN A   7       6.733   7.390   8.378  1.00 24.700          H  
ATOM    123 1HE2 GLN A   7       6.359  10.809   8.934  1.00 24.700          H  
ATOM    124 2HE2 GLN A   7       7.323   9.369   9.030  1.00 24.700          H  
ATOM    125  N   LYS A   8       8.064   6.086   5.346  1.00 14.990          N  
ATOM    126  CA  LYS A   8       9.421   5.582   5.492  1.00 15.220          C  
ATOM    127  C   LYS A   8      10.426   6.460   4.764  1.00 15.460          C  
ATOM    128  O   LYS A   8      11.509   6.729   5.294  1.00 15.590          O  
ATOM    129  CB  LYS A   8       9.524   4.142   4.997  1.00 21.220          C  
ATOM    130  CG  LYS A   8       8.839   3.124   5.909  1.00 21.220          C  
ATOM    131  CD  LYS A   8       8.935   1.712   5.343  1.00 21.220          C  
ATOM    132  CE  LYS A   8       8.243   0.698   6.251  1.00 21.220          C  
ATOM    133  NZ  LYS A   8       8.319  -0.689   5.700  1.00 21.220          N  
ATOM    134  H   LYS A   8       7.354   5.503   4.887  1.00 17.990          H  
ATOM    135  HA  LYS A   8       9.676   5.596   6.552  1.00 18.260          H  
ATOM    136 1HB  LYS A   8       9.063   4.072   4.006  1.00 25.460          H  
ATOM    137 2HB  LYS A   8      10.571   3.866   4.896  1.00 25.460          H  
ATOM    138 1HG  LYS A   8       9.319   3.152   6.889  1.00 25.460          H  
ATOM    139 2HG  LYS A   8       7.794   3.396   6.036  1.00 25.460          H  
ATOM    140 1HD  LYS A   8       8.453   1.690   4.363  1.00 25.460          H  
ATOM    141 2HD  LYS A   8       9.980   1.432   5.225  1.00 25.460          H  
ATOM    142 1HE  LYS A   8       8.716   0.715   7.232  1.00 25.460          H  
ATOM    143 2HE  LYS A   8       7.193   0.977   6.359  1.00 25.460          H  
ATOM    144 1HZ  LYS A   8       7.851  -1.329   6.327  1.00 25.460          H  
ATOM    145 2HZ  LYS A   8       7.872  -0.717   4.795  1.00 25.460          H  
ATOM    146 3HZ  LYS A   8       9.287  -0.963   5.605  1.00 25.460          H  
ATOM    147  N   HIS A   9      10.076   6.935   3.567  1.00 15.670          N  
ATOM    148  CA  HIS A   9      10.998   7.770   2.820  1.00 16.100          C  
ATOM    149  C   HIS A   9      11.232   9.103   3.521  1.00 15.880          C  
ATOM    150  O   HIS A   9      12.361   9.599   3.523  1.00 16.230          O  
ATOM    151  CB  HIS A   9      10.512   7.973   1.387  1.00 22.370          C  
ATOM    152  CG  HIS A   9      10.655   6.732   0.540  1.00 22.370          C  
ATOM    153  ND1 HIS A   9      10.149   6.643  -0.738  1.00 22.370          N  
ATOM    154  CD2 HIS A   9      11.243   5.534   0.797  1.00 22.370          C  
ATOM    155  CE1 HIS A   9      10.429   5.448  -1.235  1.00 22.370          C  
ATOM    156  NE2 HIS A   9      11.086   4.758  -0.325  1.00 22.370          N  
ATOM    157  H   HIS A   9       9.181   6.655   3.146  1.00 18.800          H  
ATOM    158  HA  HIS A   9      11.963   7.270   2.763  1.00 19.320          H  
ATOM    159 1HB  HIS A   9       9.453   8.255   1.404  1.00 26.840          H  
ATOM    160 2HB  HIS A   9      11.066   8.782   0.920  1.00 26.840          H  
ATOM    161  HD1 HIS A   9       9.420   7.219  -1.103  1.00 26.840          H  
ATOM    162  HD2 HIS A   9      11.769   5.132   1.667  1.00 26.840          H  
ATOM    163  HE1 HIS A   9      10.112   5.180  -2.242  1.00 26.840          H  
ATOM    164  N   LEU A  10      10.183   9.681   4.119  1.00 15.410          N  
ATOM    165  CA  LEU A  10      10.325  10.937   4.851  1.00 15.270          C  
ATOM    166  C   LEU A  10      11.251  10.755   6.059  1.00 15.200          C  
ATOM    167  O   LEU A  10      12.097  11.614   6.347  1.00 15.500          O  
ATOM    168  CB  LEU A  10       8.939  11.391   5.315  1.00 21.430          C  
ATOM    169  CG  LEU A  10       7.970  11.852   4.204  1.00 21.430          C  
ATOM    170  CD1 LEU A  10       6.602  11.941   4.770  1.00 21.430          C  
ATOM    171  CD2 LEU A  10       8.373  13.218   3.676  1.00 21.430          C  
ATOM    172  H   LEU A  10       9.254   9.252   4.024  1.00 18.490          H  
ATOM    173  HA  LEU A  10      10.768  11.678   4.192  1.00 18.320          H  
ATOM    174 1HB  LEU A  10       8.465  10.561   5.840  1.00 25.720          H  
ATOM    175 2HB  LEU A  10       9.061  12.214   6.017  1.00 25.720          H  
ATOM    176  HG  LEU A  10       7.976  11.134   3.391  1.00 25.720          H  
ATOM    177 1HD1 LEU A  10       5.931  12.247   3.995  1.00 25.720          H  
ATOM    178 2HD1 LEU A  10       6.301  10.972   5.142  1.00 25.720          H  
ATOM    179 3HD1 LEU A  10       6.588  12.658   5.582  1.00 25.720          H  
ATOM    180 1HD2 LEU A  10       7.676  13.527   2.903  1.00 25.720          H  
ATOM    181 2HD2 LEU A  10       8.356  13.946   4.488  1.00 25.720          H  
ATOM    182 3HD2 LEU A  10       9.369  13.172   3.256  1.00 25.720          H  
ATOM    183  N   GLN A  11      11.118   9.617   6.753  1.00 14.980          N  
ATOM    184  CA  GLN A  11      11.967   9.338   7.903  1.00 15.100          C  
ATOM    185  C   GLN A  11      13.422   9.225   7.467  1.00 15.730          C  
ATOM    186  O   GLN A  11      14.311   9.766   8.135  1.00 16.070          O  
ATOM    187  CB  GLN A  11      11.517   8.046   8.587  1.00 21.090          C  
ATOM    188  CG  GLN A  11      10.173   8.153   9.303  1.00 21.090          C  
ATOM    189  CD  GLN A  11       9.653   6.803   9.757  1.00 21.090          C  
ATOM    190  OE1 GLN A  11      10.137   5.766   9.292  1.00 21.090          O  
ATOM    191  NE2 GLN A  11       8.677   6.803  10.657  1.00 21.090          N  
ATOM    192  H   GLN A  11      10.365   8.963   6.504  1.00 17.980          H  
ATOM    193  HA  GLN A  11      11.884  10.165   8.607  1.00 18.120          H  
ATOM    194 1HB  GLN A  11      11.438   7.257   7.840  1.00 25.310          H  
ATOM    195 2HB  GLN A  11      12.267   7.737   9.311  1.00 25.310          H  
ATOM    196 1HG  GLN A  11      10.305   8.777  10.186  1.00 25.310          H  
ATOM    197 2HG  GLN A  11       9.448   8.605   8.640  1.00 25.310          H  
ATOM    198 1HE2 GLN A  11       8.303   5.935  10.988  1.00 25.310          H  
ATOM    199 2HE2 GLN A  11       8.319   7.664  11.018  1.00 25.310          H  
ATOM    200  N   GLN A  12      13.657   8.568   6.321  1.00 16.010          N  
ATOM    201  CA  GLN A  12      14.997   8.424   5.766  1.00 16.720          C  
ATOM    202  C   GLN A  12      15.573   9.773   5.356  1.00 17.130          C  
ATOM    203  O   GLN A  12      16.741  10.068   5.608  1.00 17.730          O  
ATOM    204  CB  GLN A  12      14.982   7.493   4.563  1.00 23.120          C  
ATOM    205  CG  GLN A  12      14.731   6.034   4.891  1.00 23.120          C  
ATOM    206  CD  GLN A  12      14.603   5.208   3.640  1.00 23.120          C  
ATOM    207  OE1 GLN A  12      14.751   5.751   2.540  1.00 23.120          O  
ATOM    208  NE2 GLN A  12      14.333   3.919   3.784  1.00 23.120          N  
ATOM    209  H   GLN A  12      12.869   8.108   5.850  1.00 19.210          H  
ATOM    210  HA  GLN A  12      15.636   7.989   6.525  1.00 20.060          H  
ATOM    211 1HB  GLN A  12      14.193   7.810   3.886  1.00 27.750          H  
ATOM    212 2HB  GLN A  12      15.914   7.584   4.029  1.00 27.750          H  
ATOM    213 1HG  GLN A  12      15.576   5.658   5.466  1.00 27.750          H  
ATOM    214 2HG  GLN A  12      13.820   5.939   5.469  1.00 27.750          H  
ATOM    215 1HE2 GLN A  12      14.235   3.334   2.977  1.00 27.750          H  
ATOM    216 2HE2 GLN A  12      14.224   3.527   4.700  1.00 27.750          H  
ATOM    217  N   GLN A  13      14.739  10.647   4.789  1.00 16.910          N  
ATOM    218  CA  GLN A  13      15.217  11.959   4.374  1.00 17.400          C  
ATOM    219  C   GLN A  13      15.873  12.682   5.539  1.00 17.440          C  
ATOM    220  O   GLN A  13      16.876  13.364   5.347  1.00 18.140          O  
ATOM    221  CB  GLN A  13      14.078  12.810   3.811  1.00 24.160          C  
ATOM    222  CG  GLN A  13      14.513  14.174   3.278  1.00 24.160          C  
ATOM    223  CD  GLN A  13      13.354  14.945   2.679  1.00 24.160          C  
ATOM    224  OE1 GLN A  13      12.193  14.519   2.793  1.00 24.160          O  
ATOM    225  NE2 GLN A  13      13.662  16.073   2.041  1.00 24.160          N  
ATOM    226  H   GLN A  13      13.785  10.355   4.556  1.00 20.290          H  
ATOM    227  HA  GLN A  13      15.965  11.821   3.596  1.00 20.880          H  
ATOM    228 1HB  GLN A  13      13.578  12.262   3.014  1.00 29.000          H  
ATOM    229 2HB  GLN A  13      13.341  12.982   4.594  1.00 29.000          H  
ATOM    230 1HG  GLN A  13      14.927  14.762   4.098  1.00 29.000          H  
ATOM    231 2HG  GLN A  13      15.269  14.028   2.506  1.00 29.000          H  
ATOM    232 1HE2 GLN A  13      12.956  16.660   1.632  1.00 29.000          H  
ATOM    233 2HE2 GLN A  13      14.618  16.363   1.982  1.00 29.000          H  
ATOM    234  N   GLU A  14      15.304  12.557   6.740  1.00 16.810          N  
ATOM    235  CA  GLU A  14      15.916  13.173   7.910  1.00 16.960          C  
ATOM    236  C   GLU A  14      17.080  12.331   8.467  1.00 17.550          C  
ATOM    237  O   GLU A  14      18.146  12.851   8.786  1.00 18.150          O  
ATOM    238  CB  GLU A  14      14.895  13.367   9.024  1.00 23.680          C  
ATOM    239  CG  GLU A  14      13.814  14.368   8.733  1.00 23.680          C  
ATOM    240  CD  GLU A  14      12.942  14.616   9.937  1.00 23.680          C  
ATOM    241  OE1 GLU A  14      13.057  13.899  10.900  1.00 23.680          O  
ATOM    242  OE2 GLU A  14      12.171  15.540   9.901  1.00 23.680          O  
ATOM    243  H   GLU A  14      14.422  12.033   6.813  1.00 20.170          H  
ATOM    244  HA  GLU A  14      16.305  14.149   7.621  1.00 20.350          H  
ATOM    245 1HB  GLU A  14      14.405  12.410   9.219  1.00 28.420          H  
ATOM    246 2HB  GLU A  14      15.401  13.661   9.935  1.00 28.420          H  
ATOM    247 1HG  GLU A  14      14.252  15.298   8.391  1.00 28.420          H  
ATOM    248 2HG  GLU A  14      13.198  13.974   7.921  1.00 28.420          H  
ATOM    249  N   ALA A  15      16.886  11.012   8.564  1.00 17.500          N  
ATOM    250  CA  ALA A  15      17.881  10.112   9.151  1.00 18.150          C  
ATOM    251  C   ALA A  15      19.219  10.134   8.423  1.00 19.020          C  
ATOM    252  O   ALA A  15      20.276   9.995   9.039  1.00 19.720          O  
ATOM    253  CB  ALA A  15      17.353   8.691   9.149  1.00 25.150          C  
ATOM    254  H   ALA A  15      15.988  10.617   8.273  1.00 21.000          H  
ATOM    255  HA  ALA A  15      18.049  10.432  10.177  1.00 21.780          H  
ATOM    256 1HB  ALA A  15      18.080   8.034   9.623  1.00 30.180          H  
ATOM    257 2HB  ALA A  15      16.410   8.653   9.694  1.00 30.180          H  
ATOM    258 3HB  ALA A  15      17.196   8.379   8.128  1.00 30.180          H  
ATOM    259  N   LYS A  16      19.176  10.312   7.112  1.00 19.070          N  
ATOM    260  CA  LYS A  16      20.356  10.302   6.271  1.00 19.970          C  
ATOM    261  C   LYS A  16      21.076  11.644   6.133  1.00 20.290          C  
ATOM    262  O   LYS A  16      22.037  11.731   5.364  1.00 21.160          O  
ATOM    263  CB  LYS A  16      19.977   9.809   4.873  1.00 27.600          C  
ATOM    264  CG  LYS A  16      19.519   8.346   4.799  1.00 27.600          C  
ATOM    265  CD  LYS A  16      19.137   7.970   3.363  1.00 27.600          C  
ATOM    266  CE  LYS A  16      18.692   6.511   3.240  1.00 27.600          C  
ATOM    267  NZ  LYS A  16      18.256   6.180   1.843  1.00 27.600          N  
ATOM    268  H   LYS A  16      18.264  10.395   6.653  1.00 22.880          H  
ATOM    269  HA  LYS A  16      21.064   9.599   6.707  1.00 23.960          H  
ATOM    270 1HB  LYS A  16      19.164  10.433   4.490  1.00 33.120          H  
ATOM    271 2HB  LYS A  16      20.825   9.931   4.202  1.00 33.120          H  
ATOM    272 1HG  LYS A  16      20.321   7.697   5.147  1.00 33.120          H  
ATOM    273 2HG  LYS A  16      18.652   8.207   5.448  1.00 33.120          H  
ATOM    274 1HD  LYS A  16      18.317   8.613   3.035  1.00 33.120          H  
ATOM    275 2HD  LYS A  16      19.990   8.138   2.706  1.00 33.120          H  
ATOM    276 1HE  LYS A  16      19.518   5.858   3.515  1.00 33.120          H  
ATOM    277 2HE  LYS A  16      17.865   6.332   3.919  1.00 33.120          H  
ATOM    278 1HZ  LYS A  16      17.963   5.214   1.798  1.00 33.120          H  
ATOM    279 2HZ  LYS A  16      17.481   6.778   1.576  1.00 33.120          H  
ATOM    280 3HZ  LYS A  16      19.024   6.328   1.204  1.00 33.120          H  
ATOM    281  N   VAL A  17      20.623  12.702   6.814  1.00 19.660          N  
ATOM    282  CA  VAL A  17      21.285  13.992   6.619  1.00 19.970          C  
ATOM    283  C   VAL A  17      21.723  14.683   7.919  1.00 20.030          C  
ATOM    284  O   VAL A  17      21.289  14.328   9.014  1.00 19.670          O  
ATOM    285  CB  VAL A  17      20.366  14.947   5.830  1.00 27.830          C  
ATOM    286  CG1 VAL A  17      20.001  14.349   4.481  1.00 27.830          C  
ATOM    287  CG2 VAL A  17      19.125  15.288   6.637  1.00 27.830          C  
ATOM    288  H   VAL A  17      19.833  12.610   7.466  1.00 23.590          H  
ATOM    289  HA  VAL A  17      22.180  13.827   6.023  1.00 23.960          H  
ATOM    290  HB  VAL A  17      20.908  15.818   5.628  1.00 33.400          H  
ATOM    291 1HG1 VAL A  17      19.386  15.058   3.926  1.00 33.400          H  
ATOM    292 2HG1 VAL A  17      20.906  14.131   3.921  1.00 33.400          H  
ATOM    293 3HG1 VAL A  17      19.435  13.428   4.630  1.00 33.400          H  
ATOM    294 1HG2 VAL A  17      18.498  15.976   6.073  1.00 33.400          H  
ATOM    295 2HG2 VAL A  17      18.579  14.384   6.830  1.00 33.400          H  
ATOM    296 3HG2 VAL A  17      19.407  15.745   7.580  1.00 33.400          H  
ATOM    297  N   SER A  18      22.575  15.704   7.768  1.00 20.630          N  
ATOM    298  CA  SER A  18      23.043  16.538   8.872  1.00 20.870          C  
ATOM    299  C   SER A  18      21.912  17.415   9.372  1.00 20.350          C  
ATOM    300  O   SER A  18      20.915  17.589   8.672  1.00 19.880          O  
ATOM    301  CB  SER A  18      24.171  17.434   8.402  1.00 29.120          C  
ATOM    302  OG  SER A  18      23.699  18.424   7.498  1.00 29.120          O  
ATOM    303  H   SER A  18      22.916  15.914   6.845  1.00 24.760          H  
ATOM    304  HA  SER A  18      23.384  15.896   9.686  1.00 25.040          H  
ATOM    305 1HB  SER A  18      24.638  17.915   9.259  1.00 34.950          H  
ATOM    306 2HB  SER A  18      24.932  16.828   7.913  1.00 34.950          H  
ATOM    307  HG  SER A  18      24.489  18.907   7.212  1.00 34.950          H  
ATOM    308  N   LYS A  19      22.063  18.006  10.561  1.00 20.490          N  
ATOM    309  CA  LYS A  19      20.997  18.858  11.080  1.00 20.070          C  
ATOM    310  C   LYS A  19      20.657  20.037  10.176  1.00 19.520          C  
ATOM    311  O   LYS A  19      19.481  20.306   9.937  1.00 18.960          O  
ATOM    312  CB  LYS A  19      21.345  19.370  12.472  1.00 28.270          C  
ATOM    313  CG  LYS A  19      21.285  18.306  13.558  1.00 28.270          C  
ATOM    314  CD  LYS A  19      21.660  18.882  14.923  1.00 28.270          C  
ATOM    315  CE  LYS A  19      21.607  17.816  16.016  1.00 28.270          C  
ATOM    316  NZ  LYS A  19      22.008  18.360  17.346  1.00 28.270          N  
ATOM    317  H   LYS A  19      22.901  17.843  11.101  1.00 24.590          H  
ATOM    318  HA  LYS A  19      20.102  18.244  11.170  1.00 24.080          H  
ATOM    319 1HB  LYS A  19      22.348  19.792  12.465  1.00 33.920          H  
ATOM    320 2HB  LYS A  19      20.661  20.165  12.744  1.00 33.920          H  
ATOM    321 1HG  LYS A  19      20.269  17.907  13.607  1.00 33.920          H  
ATOM    322 2HG  LYS A  19      21.963  17.492  13.313  1.00 33.920          H  
ATOM    323 1HD  LYS A  19      22.667  19.297  14.880  1.00 33.920          H  
ATOM    324 2HD  LYS A  19      20.965  19.685  15.179  1.00 33.920          H  
ATOM    325 1HE  LYS A  19      20.592  17.427  16.085  1.00 33.920          H  
ATOM    326 2HE  LYS A  19      22.280  17.001  15.751  1.00 33.920          H  
ATOM    327 1HZ  LYS A  19      21.960  17.625  18.039  1.00 33.920          H  
ATOM    328 2HZ  LYS A  19      22.954  18.713  17.297  1.00 33.920          H  
ATOM    329 3HZ  LYS A  19      21.383  19.109  17.608  1.00 33.920          H  
ATOM    330  N   ALA A  20      21.654  20.710   9.599  1.00 19.760          N  
ATOM    331  CA  ALA A  20      21.303  21.830   8.732  1.00 19.360          C  
ATOM    332  C   ALA A  20      20.448  21.353   7.566  1.00 18.830          C  
ATOM    333  O   ALA A  20      19.449  21.993   7.214  1.00 18.310          O  
ATOM    334  CB  ALA A  20      22.551  22.509   8.205  1.00 27.260          C  
ATOM    335  H   ALA A  20      22.616  20.478   9.793  1.00 23.710          H  
ATOM    336  HA  ALA A  20      20.719  22.543   9.315  1.00 23.230          H  
ATOM    337 1HB  ALA A  20      22.264  23.350   7.575  1.00 32.720          H  
ATOM    338 2HB  ALA A  20      23.149  22.867   9.041  1.00 32.720          H  
ATOM    339 3HB  ALA A  20      23.130  21.798   7.620  1.00 32.720          H  
ATOM    340  N   ARG A  21      20.809  20.201   6.991  1.00 19.030          N  
ATOM    341  CA  ARG A  21      20.035  19.657   5.891  1.00 18.670          C  
ATOM    342  C   ARG A  21      18.651  19.216   6.346  1.00 18.130          C  
ATOM    343  O   ARG A  21      17.681  19.388   5.608  1.00 17.610          O  
ATOM    344  CB  ARG A  21      20.778  18.532   5.230  1.00 26.280          C  
ATOM    345  CG  ARG A  21      21.974  18.961   4.409  1.00 26.280          C  
ATOM    346  CD  ARG A  21      22.686  17.800   3.824  1.00 26.280          C  
ATOM    347  NE  ARG A  21      23.824  18.225   3.014  1.00 26.280          N  
ATOM    348  CZ  ARG A  21      24.734  17.403   2.441  1.00 26.280          C  
ATOM    349  NH1 ARG A  21      24.647  16.094   2.585  1.00 26.280          N  
ATOM    350  NH2 ARG A  21      25.721  17.924   1.729  1.00 26.280          N  
ATOM    351  H   ARG A  21      21.652  19.717   7.308  1.00 22.840          H  
ATOM    352  HA  ARG A  21      19.911  20.443   5.148  1.00 22.400          H  
ATOM    353 1HB  ARG A  21      21.167  17.911   6.024  1.00 31.540          H  
ATOM    354 2HB  ARG A  21      20.106  17.936   4.616  1.00 31.540          H  
ATOM    355 1HG  ARG A  21      21.645  19.610   3.597  1.00 31.540          H  
ATOM    356 2HG  ARG A  21      22.671  19.503   5.047  1.00 31.540          H  
ATOM    357 1HD  ARG A  21      23.054  17.170   4.632  1.00 31.540          H  
ATOM    358 2HD  ARG A  21      22.001  17.232   3.194  1.00 31.540          H  
ATOM    359  HE  ARG A  21      23.941  19.220   2.868  1.00 31.540          H  
ATOM    360 1HH1 ARG A  21      23.898  15.687   3.123  1.00 31.540          H  
ATOM    361 2HH1 ARG A  21      25.333  15.491   2.150  1.00 31.540          H  
ATOM    362 1HH2 ARG A  21      25.790  18.927   1.617  1.00 31.540          H  
ATOM    363 2HH2 ARG A  21      26.407  17.323   1.296  1.00 31.540          H  
ATOM    364  N   LEU A  22      18.558  18.655   7.554  1.00 18.310          N  
ATOM    365  CA  LEU A  22      17.299  18.220   8.141  1.00 17.940          C  
ATOM    366  C   LEU A  22      16.337  19.391   8.231  1.00 17.370          C  
ATOM    367  O   LEU A  22      15.170  19.272   7.848  1.00 16.900          O  
ATOM    368  CB  LEU A  22      17.556  17.615   9.534  1.00 25.260          C  
ATOM    369  CG  LEU A  22      16.371  16.987  10.302  1.00 25.260          C  
ATOM    370  CD1 LEU A  22      16.911  15.857  11.180  1.00 25.260          C  
ATOM    371  CD2 LEU A  22      15.684  18.053  11.207  1.00 25.260          C  
ATOM    372  H   LEU A  22      19.423  18.483   8.073  1.00 21.970          H  
ATOM    373  HA  LEU A  22      16.862  17.455   7.500  1.00 21.530          H  
ATOM    374 1HB  LEU A  22      18.340  16.865   9.442  1.00 30.320          H  
ATOM    375 2HB  LEU A  22      17.932  18.406  10.164  1.00 30.320          H  
ATOM    376  HG  LEU A  22      15.654  16.579   9.605  1.00 30.320          H  
ATOM    377 1HD1 LEU A  22      16.085  15.396  11.729  1.00 30.320          H  
ATOM    378 2HD1 LEU A  22      17.392  15.101  10.549  1.00 30.320          H  
ATOM    379 3HD1 LEU A  22      17.640  16.255  11.885  1.00 30.320          H  
ATOM    380 1HD2 LEU A  22      14.867  17.579  11.750  1.00 30.320          H  
ATOM    381 2HD2 LEU A  22      16.408  18.456  11.918  1.00 30.320          H  
ATOM    382 3HD2 LEU A  22      15.277  18.867  10.624  1.00 30.320          H  
ATOM    383  N   TYR A  23      16.809  20.522   8.756  1.00 17.460          N  
ATOM    384  CA  TYR A  23      15.944  21.681   8.893  1.00 16.980          C  
ATOM    385  C   TYR A  23      15.524  22.224   7.529  1.00 16.510          C  
ATOM    386  O   TYR A  23      14.369  22.637   7.352  1.00 15.990          O  
ATOM    387  CB  TYR A  23      16.619  22.745   9.752  1.00 23.960          C  
ATOM    388  CG  TYR A  23      16.712  22.315  11.210  1.00 23.960          C  
ATOM    389  CD1 TYR A  23      17.951  22.140  11.808  1.00 23.960          C  
ATOM    390  CD2 TYR A  23      15.551  22.062  11.938  1.00 23.960          C  
ATOM    391  CE1 TYR A  23      18.032  21.720  13.116  1.00 23.960          C  
ATOM    392  CE2 TYR A  23      15.639  21.643  13.246  1.00 23.960          C  
ATOM    393  CZ  TYR A  23      16.873  21.470  13.833  1.00 23.960          C  
ATOM    394  OH  TYR A  23      16.959  21.048  15.139  1.00 23.960          O  
ATOM    395  H   TYR A  23      17.777  20.546   9.095  1.00 20.950          H  
ATOM    396  HA  TYR A  23      15.036  21.361   9.399  1.00 20.380          H  
ATOM    397 1HB  TYR A  23      17.632  22.924   9.378  1.00 28.760          H  
ATOM    398 2HB  TYR A  23      16.066  23.679   9.695  1.00 28.760          H  
ATOM    399  HD1 TYR A  23      18.862  22.332  11.244  1.00 28.760          H  
ATOM    400  HD2 TYR A  23      14.568  22.191  11.480  1.00 28.760          H  
ATOM    401  HE1 TYR A  23      19.003  21.584  13.585  1.00 28.760          H  
ATOM    402  HE2 TYR A  23      14.730  21.444  13.814  1.00 28.760          H  
ATOM    403  HH  TYR A  23      16.075  20.938  15.499  1.00 28.760          H  
ATOM    404  N   LYS A  24      16.440  22.229   6.555  1.00 16.770          N  
ATOM    405  CA  LYS A  24      16.070  22.673   5.221  1.00 16.480          C  
ATOM    406  C   LYS A  24      15.017  21.728   4.633  1.00 16.130          C  
ATOM    407  O   LYS A  24      14.070  22.182   3.981  1.00 15.690          O  
ATOM    408  CB  LYS A  24      17.297  22.763   4.317  1.00 23.190          C  
ATOM    409  CG  LYS A  24      18.238  23.918   4.671  1.00 23.190          C  
ATOM    410  CD  LYS A  24      19.475  23.947   3.775  1.00 23.190          C  
ATOM    411  CE  LYS A  24      20.409  25.092   4.161  1.00 23.190          C  
ATOM    412  NZ  LYS A  24      21.637  25.128   3.311  1.00 23.190          N  
ATOM    413  H   LYS A  24      17.406  21.942   6.754  1.00 20.120          H  
ATOM    414  HA  LYS A  24      15.625  23.664   5.297  1.00 19.780          H  
ATOM    415 1HB  LYS A  24      17.863  21.834   4.391  1.00 27.830          H  
ATOM    416 2HB  LYS A  24      16.983  22.877   3.282  1.00 27.830          H  
ATOM    417 1HG  LYS A  24      17.699  24.859   4.561  1.00 27.830          H  
ATOM    418 2HG  LYS A  24      18.548  23.823   5.708  1.00 27.830          H  
ATOM    419 1HD  LYS A  24      20.014  23.003   3.878  1.00 27.830          H  
ATOM    420 2HD  LYS A  24      19.174  24.066   2.736  1.00 27.830          H  
ATOM    421 1HE  LYS A  24      19.877  26.036   4.054  1.00 27.830          H  
ATOM    422 2HE  LYS A  24      20.706  24.970   5.205  1.00 27.830          H  
ATOM    423 1HZ  LYS A  24      22.226  25.897   3.599  1.00 27.830          H  
ATOM    424 2HZ  LYS A  24      22.144  24.261   3.413  1.00 27.830          H  
ATOM    425 3HZ  LYS A  24      21.375  25.251   2.343  1.00 27.830          H  
ATOM    426  N   ALA A  25      15.180  20.412   4.867  1.00 16.420          N  
ATOM    427  CA  ALA A  25      14.240  19.409   4.388  1.00 16.250          C  
ATOM    428  C   ALA A  25      12.858  19.647   4.966  1.00 15.740          C  
ATOM    429  O   ALA A  25      11.865  19.517   4.241  1.00 15.420          O  
ATOM    430  CB  ALA A  25      14.711  18.013   4.764  1.00 22.820          C  
ATOM    431  H   ALA A  25      16.018  20.099   5.358  1.00 19.700          H  
ATOM    432  HA  ALA A  25      14.177  19.491   3.305  1.00 19.500          H  
ATOM    433 1HB  ALA A  25      14.007  17.289   4.395  1.00 27.380          H  
ATOM    434 2HB  ALA A  25      15.695  17.831   4.333  1.00 27.380          H  
ATOM    435 3HB  ALA A  25      14.773  17.925   5.839  1.00 27.380          H  
ATOM    436  N   GLU A  26      12.789  20.004   6.260  1.00 15.770          N  
ATOM    437  CA  GLU A  26      11.515  20.305   6.892  1.00 15.410          C  
ATOM    438  C   GLU A  26      10.851  21.483   6.222  1.00 14.830          C  
ATOM    439  O   GLU A  26       9.658  21.424   5.919  1.00 14.480          O  
ATOM    440  CB  GLU A  26      11.667  20.604   8.385  1.00 21.720          C  
ATOM    441  CG  GLU A  26      10.331  20.986   9.075  1.00 21.720          C  
ATOM    442  CD  GLU A  26      10.438  21.171  10.569  1.00 21.720          C  
ATOM    443  OE1 GLU A  26      11.436  20.795  11.133  1.00 21.720          O  
ATOM    444  OE2 GLU A  26       9.505  21.689  11.149  1.00 21.720          O  
ATOM    445  H   GLU A  26      13.651  20.005   6.817  1.00 18.920          H  
ATOM    446  HA  GLU A  26      10.866  19.438   6.783  1.00 18.490          H  
ATOM    447 1HB  GLU A  26      12.089  19.734   8.889  1.00 26.060          H  
ATOM    448 2HB  GLU A  26      12.366  21.429   8.522  1.00 26.060          H  
ATOM    449 1HG  GLU A  26       9.981  21.925   8.648  1.00 26.060          H  
ATOM    450 2HG  GLU A  26       9.584  20.230   8.853  1.00 26.060          H  
ATOM    451  N   ALA A  27      11.611  22.560   5.991  1.00 14.820          N  
ATOM    452  CA  ALA A  27      11.042  23.733   5.349  1.00 14.380          C  
ATOM    453  C   ALA A  27      10.519  23.383   3.964  1.00 14.220          C  
ATOM    454  O   ALA A  27       9.432  23.821   3.577  1.00 13.830          O  
ATOM    455  CB  ALA A  27      12.082  24.830   5.247  1.00 20.310          C  
ATOM    456  H   ALA A  27      12.591  22.561   6.303  1.00 17.780          H  
ATOM    457  HA  ALA A  27      10.207  24.080   5.955  1.00 17.260          H  
ATOM    458 1HB  ALA A  27      11.642  25.710   4.782  1.00 24.370          H  
ATOM    459 2HB  ALA A  27      12.439  25.081   6.246  1.00 24.370          H  
ATOM    460 3HB  ALA A  27      12.918  24.477   4.643  1.00 24.370          H  
ATOM    461  N   GLY A  28      11.271  22.545   3.247  1.00 14.620          N  
ATOM    462  CA  GLY A  28      10.911  22.094   1.919  1.00 14.660          C  
ATOM    463  C   GLY A  28       9.575  21.375   1.943  1.00 14.420          C  
ATOM    464  O   GLY A  28       8.670  21.684   1.150  1.00 14.200          O  
ATOM    465  H   GLY A  28      12.175  22.247   3.627  1.00 17.540          H  
ATOM    466 1HA  GLY A  28      10.868  22.945   1.242  1.00 17.590          H  
ATOM    467 2HA  GLY A  28      11.686  21.420   1.554  1.00 17.590          H  
ATOM    468  N   ARG A  29       9.448  20.389   2.837  1.00 14.580          N  
ATOM    469  CA  ARG A  29       8.216  19.629   2.932  1.00 14.540          C  
ATOM    470  C   ARG A  29       7.041  20.506   3.346  1.00 14.040          C  
ATOM    471  O   ARG A  29       5.950  20.342   2.800  1.00 13.960          O  
ATOM    472  CB  ARG A  29       8.382  18.454   3.889  1.00 20.370          C  
ATOM    473  CG  ARG A  29       9.379  17.362   3.412  1.00 20.370          C  
ATOM    474  CD  ARG A  29       8.891  16.639   2.207  1.00 20.370          C  
ATOM    475  NE  ARG A  29       9.778  15.587   1.800  1.00 20.370          N  
ATOM    476  CZ  ARG A  29       9.659  14.864   0.680  1.00 20.370          C  
ATOM    477  NH1 ARG A  29       8.678  15.071  -0.175  1.00 20.370          N  
ATOM    478  NH2 ARG A  29      10.563  13.944   0.471  1.00 20.370          N  
ATOM    479  H   ARG A  29      10.241  20.169   3.451  1.00 17.500          H  
ATOM    480  HA  ARG A  29       7.986  19.238   1.949  1.00 17.450          H  
ATOM    481 1HB  ARG A  29       8.730  18.827   4.855  1.00 24.450          H  
ATOM    482 2HB  ARG A  29       7.413  17.978   4.046  1.00 24.450          H  
ATOM    483 1HG  ARG A  29      10.330  17.817   3.159  1.00 24.450          H  
ATOM    484 2HG  ARG A  29       9.529  16.632   4.209  1.00 24.450          H  
ATOM    485 1HD  ARG A  29       7.937  16.198   2.434  1.00 24.450          H  
ATOM    486 2HD  ARG A  29       8.794  17.318   1.373  1.00 24.450          H  
ATOM    487  HE  ARG A  29      10.584  15.361   2.395  1.00 24.450          H  
ATOM    488 1HH1 ARG A  29       7.994  15.794   0.002  1.00 24.450          H  
ATOM    489 2HH1 ARG A  29       8.612  14.519  -1.014  1.00 24.450          H  
ATOM    490 1HH2 ARG A  29      11.296  13.844   1.181  1.00 24.450          H  
ATOM    491 2HH2 ARG A  29      10.541  13.365  -0.352  1.00 24.450          H  
ATOM    492  N   ARG A  30       7.247  21.457   4.268  1.00 13.800          N  
ATOM    493  CA  ARG A  30       6.149  22.332   4.665  1.00 13.450          C  
ATOM    494  C   ARG A  30       5.666  23.208   3.507  1.00 13.000          C  
ATOM    495  O   ARG A  30       4.457  23.381   3.316  1.00 12.760          O  
ATOM    496  CB  ARG A  30       6.550  23.214   5.831  1.00 18.970          C  
ATOM    497  CG  ARG A  30       6.653  22.505   7.167  1.00 18.970          C  
ATOM    498  CD  ARG A  30       7.042  23.448   8.245  1.00 18.970          C  
ATOM    499  NE  ARG A  30       7.153  22.798   9.550  1.00 18.970          N  
ATOM    500  CZ  ARG A  30       6.147  22.558  10.406  1.00 18.970          C  
ATOM    501  NH1 ARG A  30       4.894  22.893  10.131  1.00 18.970          N  
ATOM    502  NH2 ARG A  30       6.461  21.979  11.541  1.00 18.970          N  
ATOM    503  H   ARG A  30       8.162  21.542   4.724  1.00 16.560          H  
ATOM    504  HA  ARG A  30       5.321  21.701   4.991  1.00 16.140          H  
ATOM    505 1HB  ARG A  30       7.526  23.653   5.620  1.00 22.760          H  
ATOM    506 2HB  ARG A  30       5.838  24.029   5.934  1.00 22.760          H  
ATOM    507 1HG  ARG A  30       5.692  22.075   7.408  1.00 22.760          H  
ATOM    508 2HG  ARG A  30       7.399  21.711   7.111  1.00 22.760          H  
ATOM    509 1HD  ARG A  30       8.021  23.865   7.999  1.00 22.760          H  
ATOM    510 2HD  ARG A  30       6.320  24.255   8.317  1.00 22.760          H  
ATOM    511  HE  ARG A  30       8.087  22.503   9.877  1.00 22.760          H  
ATOM    512 1HH1 ARG A  30       4.668  23.346   9.260  1.00 22.760          H  
ATOM    513 2HH1 ARG A  30       4.162  22.708  10.803  1.00 22.760          H  
ATOM    514 1HH2 ARG A  30       7.458  21.752  11.703  1.00 22.760          H  
ATOM    515 2HH2 ARG A  30       5.758  21.773  12.233  1.00 22.760          H  
ATOM    516  N   LEU A  31       6.599  23.754   2.722  1.00 13.050          N  
ATOM    517  CA  LEU A  31       6.229  24.577   1.577  1.00 12.840          C  
ATOM    518  C   LEU A  31       5.510  23.740   0.527  1.00 12.990          C  
ATOM    519  O   LEU A  31       4.524  24.189  -0.073  1.00 12.830          O  
ATOM    520  CB  LEU A  31       7.486  25.215   0.984  1.00 18.060          C  
ATOM    521  CG  LEU A  31       8.181  26.302   1.854  1.00 18.060          C  
ATOM    522  CD1 LEU A  31       9.532  26.622   1.244  1.00 18.060          C  
ATOM    523  CD2 LEU A  31       7.316  27.568   1.922  1.00 18.060          C  
ATOM    524  H   LEU A  31       7.592  23.624   2.950  1.00 15.660          H  
ATOM    525  HA  LEU A  31       5.543  25.345   1.913  1.00 15.410          H  
ATOM    526 1HB  LEU A  31       8.216  24.420   0.817  1.00 21.670          H  
ATOM    527 2HB  LEU A  31       7.234  25.657   0.023  1.00 21.670          H  
ATOM    528  HG  LEU A  31       8.338  25.922   2.860  1.00 21.670          H  
ATOM    529 1HD1 LEU A  31      10.037  27.372   1.851  1.00 21.670          H  
ATOM    530 2HD1 LEU A  31      10.137  25.713   1.217  1.00 21.670          H  
ATOM    531 3HD1 LEU A  31       9.399  27.002   0.233  1.00 21.670          H  
ATOM    532 1HD2 LEU A  31       7.826  28.316   2.527  1.00 21.670          H  
ATOM    533 2HD2 LEU A  31       7.162  27.960   0.916  1.00 21.670          H  
ATOM    534 3HD2 LEU A  31       6.355  27.351   2.372  1.00 21.670          H  
ATOM    535  N   THR A  32       5.983  22.505   0.334  1.00 13.410          N  
ATOM    536  CA  THR A  32       5.391  21.584  -0.617  1.00 13.720          C  
ATOM    537  C   THR A  32       3.960  21.290  -0.195  1.00 13.490          C  
ATOM    538  O   THR A  32       3.037  21.307  -1.026  1.00 13.550          O  
ATOM    539  CB  THR A  32       6.197  20.266  -0.678  1.00 19.080          C  
ATOM    540  OG1 THR A  32       7.547  20.541  -1.109  1.00 19.080          O  
ATOM    541  CG2 THR A  32       5.542  19.287  -1.653  1.00 19.080          C  
ATOM    542  H   THR A  32       6.820  22.208   0.838  1.00 16.090          H  
ATOM    543  HA  THR A  32       5.380  22.048  -1.602  1.00 16.460          H  
ATOM    544  HB  THR A  32       6.226  19.814   0.306  1.00 22.900          H  
ATOM    545  HG1 THR A  32       8.019  21.044  -0.404  1.00 22.900          H  
ATOM    546 1HG2 THR A  32       6.128  18.372  -1.673  1.00 22.900          H  
ATOM    547 2HG2 THR A  32       4.528  19.056  -1.332  1.00 22.900          H  
ATOM    548 3HG2 THR A  32       5.515  19.726  -2.647  1.00 22.900          H  
ATOM    549  N   GLN A  33       3.780  21.013   1.103  1.00 13.370          N  
ATOM    550  CA  GLN A  33       2.481  20.728   1.653  1.00 13.320          C  
ATOM    551  C   GLN A  33       1.551  21.898   1.457  1.00 12.860          C  
ATOM    552  O   GLN A  33       0.414  21.703   1.041  1.00 12.940          O  
ATOM    553  CB  GLN A  33       2.550  20.436   3.142  1.00 18.670          C  
ATOM    554  CG  GLN A  33       1.236  20.025   3.678  1.00 18.670          C  
ATOM    555  CD  GLN A  33       1.231  19.743   5.130  1.00 18.670          C  
ATOM    556  OE1 GLN A  33       0.880  20.616   5.934  1.00 18.670          O  
ATOM    557  NE2 GLN A  33       1.616  18.538   5.497  1.00 18.670          N  
ATOM    558  H   GLN A  33       4.594  20.967   1.721  1.00 16.040          H  
ATOM    559  HA  GLN A  33       2.065  19.863   1.139  1.00 15.980          H  
ATOM    560 1HB  GLN A  33       3.279  19.644   3.335  1.00 22.400          H  
ATOM    561 2HB  GLN A  33       2.882  21.323   3.678  1.00 22.400          H  
ATOM    562 1HG  GLN A  33       0.489  20.793   3.488  1.00 22.400          H  
ATOM    563 2HG  GLN A  33       0.977  19.123   3.154  1.00 22.400          H  
ATOM    564 1HE2 GLN A  33       1.635  18.273   6.483  1.00 22.400          H  
ATOM    565 2HE2 GLN A  33       1.914  17.858   4.810  1.00 22.400          H  
ATOM    566  N   ALA A  34       2.034  23.126   1.701  1.00 12.480          N  
ATOM    567  CA  ALA A  34       1.185  24.292   1.545  1.00 12.130          C  
ATOM    568  C   ALA A  34       0.633  24.370   0.132  1.00 12.280          C  
ATOM    569  O   ALA A  34      -0.561  24.640  -0.035  1.00 12.250          O  
ATOM    570  CB  ALA A  34       1.963  25.552   1.865  1.00 17.120          C  
ATOM    571  H   ALA A  34       2.983  23.236   2.073  1.00 14.980          H  
ATOM    572  HA  ALA A  34       0.352  24.198   2.238  1.00 14.560          H  
ATOM    573 1HB  ALA A  34       1.313  26.420   1.767  1.00 20.550          H  
ATOM    574 2HB  ALA A  34       2.343  25.489   2.885  1.00 20.550          H  
ATOM    575 3HB  ALA A  34       2.799  25.645   1.175  1.00 20.550          H  
ATOM    576  N   SER A  35       1.462  24.077  -0.881  1.00 12.590          N  
ATOM    577  CA  SER A  35       0.965  24.107  -2.251  1.00 12.940          C  
ATOM    578  C   SER A  35      -0.120  23.057  -2.461  1.00 13.250          C  
ATOM    579  O   SER A  35      -1.159  23.349  -3.062  1.00 13.400          O  
ATOM    580  CB  SER A  35       2.091  23.877  -3.245  1.00 17.980          C  
ATOM    581  OG  SER A  35       3.008  24.939  -3.242  1.00 17.980          O  
ATOM    582  H   SER A  35       2.461  23.917  -0.691  1.00 15.110          H  
ATOM    583  HA  SER A  35       0.534  25.089  -2.438  1.00 15.530          H  
ATOM    584 1HB  SER A  35       2.606  22.950  -2.992  1.00 21.570          H  
ATOM    585 2HB  SER A  35       1.671  23.754  -4.242  1.00 21.570          H  
ATOM    586  HG  SER A  35       3.670  24.718  -3.900  1.00 21.570          H  
ATOM    587  N   ARG A  36       0.094  21.847  -1.936  1.00 13.450          N  
ATOM    588  CA  ARG A  36      -0.911  20.798  -2.081  1.00 13.890          C  
ATOM    589  C   ARG A  36      -2.184  21.133  -1.326  1.00 13.680          C  
ATOM    590  O   ARG A  36      -3.277  20.836  -1.804  1.00 14.020          O  
ATOM    591  CB  ARG A  36      -0.366  19.446  -1.669  1.00 19.270          C  
ATOM    592  CG  ARG A  36       0.809  18.939  -2.530  1.00 19.270          C  
ATOM    593  CD  ARG A  36       0.390  18.536  -3.954  1.00 19.270          C  
ATOM    594  NE  ARG A  36       0.256  19.692  -4.897  1.00 19.270          N  
ATOM    595  CZ  ARG A  36       1.263  20.383  -5.470  1.00 19.270          C  
ATOM    596  NH1 ARG A  36       2.521  20.077  -5.236  1.00 19.270          N  
ATOM    597  NH2 ARG A  36       0.944  21.379  -6.275  1.00 19.270          N  
ATOM    598  H   ARG A  36       0.998  21.661  -1.478  1.00 16.140          H  
ATOM    599  HA  ARG A  36      -1.195  20.745  -3.123  1.00 16.670          H  
ATOM    600 1HB  ARG A  36      -0.021  19.501  -0.635  1.00 23.120          H  
ATOM    601 2HB  ARG A  36      -1.162  18.704  -1.711  1.00 23.120          H  
ATOM    602 1HG  ARG A  36       1.560  19.722  -2.594  1.00 23.120          H  
ATOM    603 2HG  ARG A  36       1.241  18.068  -2.045  1.00 23.120          H  
ATOM    604 1HD  ARG A  36       1.110  17.843  -4.367  1.00 23.120          H  
ATOM    605 2HD  ARG A  36      -0.583  18.040  -3.898  1.00 23.120          H  
ATOM    606  HE  ARG A  36      -0.700  20.015  -5.156  1.00 23.120          H  
ATOM    607 1HH1 ARG A  36       2.737  19.312  -4.624  1.00 23.120          H  
ATOM    608 2HH1 ARG A  36       3.264  20.604  -5.671  1.00 23.120          H  
ATOM    609 1HH2 ARG A  36      -0.068  21.582  -6.425  1.00 23.120          H  
ATOM    610 2HH2 ARG A  36       1.649  21.929  -6.729  1.00 23.120          H  
ATOM    611  N   TRP A  37      -2.060  21.746  -0.158  1.00 13.210          N  
ATOM    612  CA  TRP A  37      -3.221  22.141   0.606  1.00 13.090          C  
ATOM    613  C   TRP A  37      -4.001  23.156  -0.203  1.00 13.000          C  
ATOM    614  O   TRP A  37      -5.205  23.003  -0.355  1.00 13.320          O  
ATOM    615  CB  TRP A  37      -2.819  22.668   1.977  1.00 18.370          C  
ATOM    616  CG  TRP A  37      -3.966  23.043   2.894  1.00 18.370          C  
ATOM    617  CD1 TRP A  37      -4.185  24.281   3.397  1.00 18.370          C  
ATOM    618  CD2 TRP A  37      -5.060  22.202   3.410  1.00 18.370          C  
ATOM    619  NE1 TRP A  37      -5.292  24.279   4.204  1.00 18.370          N  
ATOM    620  CE2 TRP A  37      -5.841  23.017   4.222  1.00 18.370          C  
ATOM    621  CE3 TRP A  37      -5.428  20.844   3.249  1.00 18.370          C  
ATOM    622  CZ2 TRP A  37      -6.969  22.540   4.884  1.00 18.370          C  
ATOM    623  CZ3 TRP A  37      -6.555  20.376   3.911  1.00 18.370          C  
ATOM    624  CH2 TRP A  37      -7.303  21.202   4.709  1.00 18.370          C  
ATOM    625  H   TRP A  37      -1.126  21.913   0.210  1.00 15.850          H  
ATOM    626  HA  TRP A  37      -3.857  21.277   0.751  1.00 15.710          H  
ATOM    627 1HB  TRP A  37      -2.184  21.944   2.474  1.00 22.050          H  
ATOM    628 2HB  TRP A  37      -2.213  23.562   1.830  1.00 22.050          H  
ATOM    629  HD1 TRP A  37      -3.563  25.152   3.197  1.00 22.050          H  
ATOM    630  HE1 TRP A  37      -5.656  25.080   4.695  1.00 22.050          H  
ATOM    631  HE3 TRP A  37      -4.856  20.176   2.624  1.00 22.050          H  
ATOM    632  HZ2 TRP A  37      -7.585  23.180   5.519  1.00 22.050          H  
ATOM    633  HZ3 TRP A  37      -6.834  19.331   3.787  1.00 22.050          H  
ATOM    634  HH2 TRP A  37      -8.189  20.798   5.220  1.00 22.050          H  
ATOM    635  N   LEU A  38      -3.326  24.140  -0.815  1.00 12.730          N  
ATOM    636  CA  LEU A  38      -4.050  25.120  -1.613  1.00 12.800          C  
ATOM    637  C   LEU A  38      -4.796  24.444  -2.764  1.00 13.440          C  
ATOM    638  O   LEU A  38      -5.953  24.800  -3.038  1.00 13.730          O  
ATOM    639  CB  LEU A  38      -3.081  26.180  -2.163  1.00 17.890          C  
ATOM    640  CG  LEU A  38      -2.448  27.178  -1.127  1.00 17.890          C  
ATOM    641  CD1 LEU A  38      -1.344  27.978  -1.816  1.00 17.890          C  
ATOM    642  CD2 LEU A  38      -3.515  28.131  -0.575  1.00 17.890          C  
ATOM    643  H   LEU A  38      -2.318  24.240  -0.669  1.00 15.280          H  
ATOM    644  HA  LEU A  38      -4.775  25.593  -0.991  1.00 15.360          H  
ATOM    645 1HB  LEU A  38      -2.262  25.660  -2.653  1.00 21.470          H  
ATOM    646 2HB  LEU A  38      -3.606  26.766  -2.916  1.00 21.470          H  
ATOM    647  HG  LEU A  38      -2.008  26.621  -0.305  1.00 21.470          H  
ATOM    648 1HD1 LEU A  38      -0.890  28.663  -1.099  1.00 21.470          H  
ATOM    649 2HD1 LEU A  38      -0.583  27.296  -2.192  1.00 21.470          H  
ATOM    650 3HD1 LEU A  38      -1.764  28.546  -2.643  1.00 21.470          H  
ATOM    651 1HD2 LEU A  38      -3.051  28.815   0.135  1.00 21.470          H  
ATOM    652 2HD2 LEU A  38      -3.956  28.703  -1.393  1.00 21.470          H  
ATOM    653 3HD2 LEU A  38      -4.282  27.586  -0.070  1.00 21.470          H  
ATOM    654  N   ASP A  39      -4.181  23.438  -3.407  1.00 13.790          N  
ATOM    655  CA  ASP A  39      -4.866  22.717  -4.479  1.00 14.520          C  
ATOM    656  C   ASP A  39      -6.092  21.991  -3.926  1.00 14.830          C  
ATOM    657  O   ASP A  39      -7.171  22.029  -4.526  1.00 15.340          O  
ATOM    658  CB  ASP A  39      -3.961  21.641  -5.098  1.00 20.040          C  
ATOM    659  CG  ASP A  39      -2.785  22.140  -5.947  1.00 20.040          C  
ATOM    660  OD1 ASP A  39      -2.774  23.268  -6.380  1.00 20.040          O  
ATOM    661  OD2 ASP A  39      -1.866  21.353  -6.126  1.00 20.040          O  
ATOM    662  H   ASP A  39      -3.200  23.229  -3.186  1.00 16.550          H  
ATOM    663  HA  ASP A  39      -5.182  23.430  -5.241  1.00 17.420          H  
ATOM    664 1HB  ASP A  39      -3.560  21.023  -4.298  1.00 24.040          H  
ATOM    665 2HB  ASP A  39      -4.574  20.988  -5.718  1.00 24.040          H  
ATOM    666  N   ASN A  40      -5.935  21.361  -2.758  1.00 14.630          N  
ATOM    667  CA  ASN A  40      -7.009  20.600  -2.141  1.00 15.060          C  
ATOM    668  C   ASN A  40      -8.150  21.517  -1.703  1.00 14.930          C  
ATOM    669  O   ASN A  40      -9.331  21.148  -1.796  1.00 15.450          O  
ATOM    670  CB  ASN A  40      -6.450  19.803  -0.981  1.00 20.910          C  
ATOM    671  CG  ASN A  40      -5.527  18.716  -1.476  1.00 20.910          C  
ATOM    672  OD1 ASN A  40      -5.579  18.324  -2.648  1.00 20.910          O  
ATOM    673  ND2 ASN A  40      -4.665  18.251  -0.629  1.00 20.910          N  
ATOM    674  H   ASN A  40      -5.001  21.343  -2.334  1.00 17.560          H  
ATOM    675  HA  ASN A  40      -7.412  19.911  -2.876  1.00 18.070          H  
ATOM    676 1HB  ASN A  40      -5.904  20.462  -0.309  1.00 25.090          H  
ATOM    677 2HB  ASN A  40      -7.264  19.351  -0.416  1.00 25.090          H  
ATOM    678 1HD2 ASN A  40      -4.004  17.547  -0.941  1.00 25.090          H  
ATOM    679 2HD2 ASN A  40      -4.625  18.623   0.295  1.00 25.090          H  
ATOM    680  N   LEU A  41      -7.805  22.731  -1.260  1.00 14.310          N  
ATOM    681  CA  LEU A  41      -8.810  23.695  -0.855  1.00 14.270          C  
ATOM    682  C   LEU A  41      -9.620  24.089  -2.079  1.00 14.700          C  
ATOM    683  O   LEU A  41     -10.849  24.112  -2.025  1.00 15.100          O  
ATOM    684  CB  LEU A  41      -8.168  24.969  -0.292  1.00 19.990          C  
ATOM    685  CG  LEU A  41      -7.385  24.903   1.035  1.00 19.990          C  
ATOM    686  CD1 LEU A  41      -6.736  26.203   1.237  1.00 19.990          C  
ATOM    687  CD2 LEU A  41      -8.253  24.643   2.117  1.00 19.990          C  
ATOM    688  H   LEU A  41      -6.812  22.942  -1.158  1.00 17.170          H  
ATOM    689  HA  LEU A  41      -9.475  23.237  -0.127  1.00 17.120          H  
ATOM    690 1HB  LEU A  41      -7.497  25.372  -1.046  1.00 23.990          H  
ATOM    691 2HB  LEU A  41      -8.967  25.681  -0.130  1.00 23.990          H  
ATOM    692  HG  LEU A  41      -6.644  24.146   1.004  1.00 23.990          H  
ATOM    693 1HD1 LEU A  41      -6.177  26.205   2.166  1.00 23.990          H  
ATOM    694 2HD1 LEU A  41      -6.091  26.409   0.440  1.00 23.990          H  
ATOM    695 3HD1 LEU A  41      -7.490  26.943   1.267  1.00 23.990          H  
ATOM    696 1HD2 LEU A  41      -7.713  24.641   3.035  1.00 23.990          H  
ATOM    697 2HD2 LEU A  41      -8.960  25.416   2.138  1.00 23.990          H  
ATOM    698 3HD2 LEU A  41      -8.728  23.684   1.984  1.00 23.990          H  
ATOM    699  N   LYS A  42      -8.934  24.325  -3.211  1.00 14.770          N  
ATOM    700  CA  LYS A  42      -9.615  24.683  -4.449  1.00 15.330          C  
ATOM    701  C   LYS A  42     -10.573  23.577  -4.880  1.00 16.080          C  
ATOM    702  O   LYS A  42     -11.665  23.861  -5.351  1.00 16.570          O  
ATOM    703  CB  LYS A  42      -8.621  25.002  -5.565  1.00 21.240          C  
ATOM    704  CG  LYS A  42      -9.279  25.486  -6.858  1.00 21.240          C  
ATOM    705  CD  LYS A  42      -8.246  25.892  -7.897  1.00 21.240          C  
ATOM    706  CE  LYS A  42      -8.923  26.388  -9.163  1.00 21.240          C  
ATOM    707  NZ  LYS A  42      -7.951  26.809 -10.202  1.00 21.240          N  
ATOM    708  H   LYS A  42      -7.907  24.318  -3.186  1.00 17.720          H  
ATOM    709  HA  LYS A  42     -10.208  25.577  -4.264  1.00 18.400          H  
ATOM    710 1HB  LYS A  42      -7.916  25.759  -5.220  1.00 25.490          H  
ATOM    711 2HB  LYS A  42      -8.043  24.106  -5.797  1.00 25.490          H  
ATOM    712 1HG  LYS A  42      -9.887  24.683  -7.271  1.00 25.490          H  
ATOM    713 2HG  LYS A  42      -9.933  26.331  -6.642  1.00 25.490          H  
ATOM    714 1HD  LYS A  42      -7.614  26.685  -7.495  1.00 25.490          H  
ATOM    715 2HD  LYS A  42      -7.619  25.034  -8.140  1.00 25.490          H  
ATOM    716 1HE  LYS A  42      -9.548  25.599  -9.571  1.00 25.490          H  
ATOM    717 2HE  LYS A  42      -9.552  27.238  -8.909  1.00 25.490          H  
ATOM    718 1HZ  LYS A  42      -8.483  27.146 -11.022  1.00 25.490          H  
ATOM    719 2HZ  LYS A  42      -7.378  27.557  -9.852  1.00 25.490          H  
ATOM    720 3HZ  LYS A  42      -7.370  26.035 -10.471  1.00 25.490          H  
ATOM    721  N   ILE A  43     -10.165  22.313  -4.727  1.00 16.250          N  
ATOM    722  CA  ILE A  43     -11.017  21.178  -5.085  1.00 17.040          C  
ATOM    723  C   ILE A  43     -12.291  21.163  -4.238  1.00 17.290          C  
ATOM    724  O   ILE A  43     -13.397  21.071  -4.768  1.00 18.070          O  
ATOM    725  CB  ILE A  43     -10.235  19.848  -4.956  1.00 23.540          C  
ATOM    726  CG1 ILE A  43      -9.141  19.816  -6.075  1.00 23.540          C  
ATOM    727  CG2 ILE A  43     -11.194  18.629  -5.033  1.00 23.540          C  
ATOM    728  CD1 ILE A  43      -8.059  18.754  -5.914  1.00 23.540          C  
ATOM    729  H   ILE A  43      -9.206  22.161  -4.392  1.00 19.500          H  
ATOM    730  HA  ILE A  43     -11.300  21.285  -6.127  1.00 20.450          H  
ATOM    731  HB  ILE A  43      -9.716  19.831  -4.001  1.00 28.250          H  
ATOM    732 1HG1 ILE A  43      -9.641  19.641  -7.025  1.00 28.250          H  
ATOM    733 2HG1 ILE A  43      -8.656  20.788  -6.120  1.00 28.250          H  
ATOM    734 1HG2 ILE A  43     -10.631  17.708  -4.936  1.00 28.250          H  
ATOM    735 2HG2 ILE A  43     -11.930  18.668  -4.228  1.00 28.250          H  
ATOM    736 3HG2 ILE A  43     -11.715  18.637  -5.992  1.00 28.250          H  
ATOM    737 1HD1 ILE A  43      -7.365  18.825  -6.751  1.00 28.250          H  
ATOM    738 2HD1 ILE A  43      -7.516  18.932  -4.993  1.00 28.250          H  
ATOM    739 3HD1 ILE A  43      -8.495  17.761  -5.896  1.00 28.250          H  
ATOM    740  N   TYR A  44     -12.152  21.310  -2.924  1.00 16.720          N  
ATOM    741  CA  TYR A  44     -13.295  21.359  -2.004  1.00 17.050          C  
ATOM    742  C   TYR A  44     -14.279  22.429  -2.462  1.00 16.900          C  
ATOM    743  O   TYR A  44     -15.497  22.234  -2.475  1.00 17.210          O  
ATOM    744  CB  TYR A  44     -12.786  21.637  -0.588  1.00 23.740          C  
ATOM    745  CG  TYR A  44     -13.788  21.772   0.585  1.00 23.740          C  
ATOM    746  CD1 TYR A  44     -14.377  20.674   1.130  1.00 23.740          C  
ATOM    747  CD2 TYR A  44     -14.007  23.001   1.177  1.00 23.740          C  
ATOM    748  CE1 TYR A  44     -15.137  20.803   2.261  1.00 23.740          C  
ATOM    749  CE2 TYR A  44     -14.772  23.124   2.319  1.00 23.740          C  
ATOM    750  CZ  TYR A  44     -15.308  22.011   2.863  1.00 23.740          C  
ATOM    751  OH  TYR A  44     -15.995  22.053   4.032  1.00 23.740          O  
ATOM    752  H   TYR A  44     -11.200  21.380  -2.543  1.00 20.060          H  
ATOM    753  HA  TYR A  44     -13.806  20.397  -2.026  1.00 20.460          H  
ATOM    754 1HB  TYR A  44     -12.077  20.853  -0.323  1.00 28.490          H  
ATOM    755 2HB  TYR A  44     -12.211  22.554  -0.614  1.00 28.490          H  
ATOM    756  HD1 TYR A  44     -14.226  19.700   0.696  1.00 28.490          H  
ATOM    757  HD2 TYR A  44     -13.538  23.860   0.781  1.00 28.490          H  
ATOM    758  HE1 TYR A  44     -15.582  19.935   2.713  1.00 28.490          H  
ATOM    759  HE2 TYR A  44     -14.900  24.096   2.802  1.00 28.490          H  
ATOM    760  HH  TYR A  44     -15.755  21.220   4.537  1.00 28.490          H  
ATOM    761  N   LEU A  45     -13.712  23.573  -2.812  1.00 16.550          N  
ATOM    762  CA  LEU A  45     -14.400  24.776  -3.221  1.00 16.540          C  
ATOM    763  C   LEU A  45     -14.500  24.984  -4.735  1.00 16.400          C  
ATOM    764  O   LEU A  45     -14.791  26.105  -5.177  1.00 16.540          O  
ATOM    765  CB  LEU A  45     -13.620  25.932  -2.645  1.00 23.160          C  
ATOM    766  CG  LEU A  45     -13.442  25.907  -1.142  1.00 23.160          C  
ATOM    767  CD1 LEU A  45     -12.561  27.038  -0.795  1.00 23.160          C  
ATOM    768  CD2 LEU A  45     -14.829  25.924  -0.403  1.00 23.160          C  
ATOM    769  H   LEU A  45     -12.690  23.627  -2.739  1.00 19.860          H  
ATOM    770  HA  LEU A  45     -15.409  24.745  -2.829  1.00 19.850          H  
ATOM    771 1HB  LEU A  45     -12.623  25.915  -3.095  1.00 27.790          H  
ATOM    772 2HB  LEU A  45     -14.109  26.864  -2.917  1.00 27.790          H  
ATOM    773  HG  LEU A  45     -12.904  25.024  -0.860  1.00 27.790          H  
ATOM    774 1HD1 LEU A  45     -12.366  27.043   0.246  1.00 27.790          H  
ATOM    775 2HD1 LEU A  45     -11.624  26.921  -1.328  1.00 27.790          H  
ATOM    776 3HD1 LEU A  45     -13.011  27.950  -1.082  1.00 27.790          H  
ATOM    777 1HD2 LEU A  45     -14.678  25.920   0.662  1.00 27.790          H  
ATOM    778 2HD2 LEU A  45     -15.383  26.770  -0.662  1.00 27.790          H  
ATOM    779 3HD2 LEU A  45     -15.408  25.047  -0.666  1.00 27.790          H  
ATOM    780  N   ILE A  46     -14.271  23.941  -5.545  1.00 16.250          N  
ATOM    781  CA  ILE A  46     -14.277  24.125  -6.992  1.00 16.220          C  
ATOM    782  C   ILE A  46     -15.605  24.627  -7.601  1.00 16.120          C  
ATOM    783  O   ILE A  46     -15.555  25.291  -8.646  1.00 16.000          O  
ATOM    784  CB  ILE A  46     -13.765  22.846  -7.746  1.00 22.720          C  
ATOM    785  CG1 ILE A  46     -13.380  23.166  -9.242  1.00 22.720          C  
ATOM    786  CG2 ILE A  46     -14.752  21.692  -7.717  1.00 22.720          C  
ATOM    787  CD1 ILE A  46     -12.158  24.087  -9.399  1.00 22.720          C  
ATOM    788  H   ILE A  46     -14.018  23.028  -5.154  1.00 19.500          H  
ATOM    789  HA  ILE A  46     -13.540  24.893  -7.183  1.00 19.460          H  
ATOM    790  HB  ILE A  46     -12.858  22.521  -7.260  1.00 27.260          H  
ATOM    791 1HG1 ILE A  46     -13.153  22.229  -9.741  1.00 27.260          H  
ATOM    792 2HG1 ILE A  46     -14.218  23.626  -9.751  1.00 27.260          H  
ATOM    793 1HG2 ILE A  46     -14.313  20.839  -8.226  1.00 27.260          H  
ATOM    794 2HG2 ILE A  46     -14.957  21.414  -6.696  1.00 27.260          H  
ATOM    795 3HG2 ILE A  46     -15.677  21.972  -8.218  1.00 27.260          H  
ATOM    796 1HD1 ILE A  46     -11.952  24.237 -10.462  1.00 27.260          H  
ATOM    797 2HD1 ILE A  46     -12.330  25.052  -8.949  1.00 27.260          H  
ATOM    798 3HD1 ILE A  46     -11.299  23.620  -8.926  1.00 27.260          H  
ATOM    799  N   PRO A  47     -16.820  24.399  -7.021  1.00 16.330          N  
ATOM    800  CA  PRO A  47     -18.056  24.895  -7.579  1.00 16.350          C  
ATOM    801  C   PRO A  47     -18.050  26.414  -7.734  1.00 15.490          C  
ATOM    802  O   PRO A  47     -18.891  26.941  -8.463  1.00 15.200          O  
ATOM    803  CB  PRO A  47     -19.121  24.416  -6.585  1.00 24.530          C  
ATOM    804  CG  PRO A  47     -18.519  23.208  -5.931  1.00 24.530          C  
ATOM    805  CD  PRO A  47     -17.063  23.530  -5.808  1.00 24.530          C  
ATOM    806  HA  PRO A  47     -18.209  24.421  -8.558  1.00 19.620          H  
ATOM    807 1HB  PRO A  47     -19.360  25.215  -5.884  1.00 29.430          H  
ATOM    808 2HB  PRO A  47     -20.051  24.186  -7.124  1.00 29.430          H  
ATOM    809 1HG  PRO A  47     -18.995  23.033  -4.953  1.00 29.430          H  
ATOM    810 2HG  PRO A  47     -18.707  22.311  -6.540  1.00 29.430          H  
ATOM    811 1HD  PRO A  47     -16.954  24.083  -4.888  1.00 29.430          H  
ATOM    812 2HD  PRO A  47     -16.507  22.613  -5.801  1.00 29.430          H  
ATOM    813  N   TRP A  48     -17.146  27.143  -7.047  1.00 15.200          N  
ATOM    814  CA  TRP A  48     -17.172  28.570  -7.240  1.00 14.500          C  
ATOM    815  C   TRP A  48     -15.825  29.106  -7.658  1.00 14.350          C  
ATOM    816  O   TRP A  48     -15.390  30.119  -7.123  1.00 13.820          O  
ATOM    817  CB  TRP A  48     -17.516  29.273  -5.932  1.00 20.580          C  
ATOM    818  CG  TRP A  48     -18.764  28.831  -5.354  1.00 20.580          C  
ATOM    819  CD1 TRP A  48     -20.004  29.336  -5.549  1.00 20.580          C  
ATOM    820  CD2 TRP A  48     -18.910  27.724  -4.447  1.00 20.580          C  
ATOM    821  NE1 TRP A  48     -20.917  28.615  -4.826  1.00 20.580          N  
ATOM    822  CE2 TRP A  48     -20.256  27.620  -4.151  1.00 20.580          C  
ATOM    823  CE3 TRP A  48     -18.003  26.813  -3.875  1.00 20.580          C  
ATOM    824  CZ2 TRP A  48     -20.737  26.641  -3.314  1.00 20.580          C  
ATOM    825  CZ3 TRP A  48     -18.484  25.838  -3.038  1.00 20.580          C  
ATOM    826  CH2 TRP A  48     -19.812  25.749  -2.770  1.00 20.580          C  
ATOM    827  H   TRP A  48     -16.434  26.730  -6.438  1.00 18.240          H  
ATOM    828  HA  TRP A  48     -17.897  28.805  -8.005  1.00 17.400          H  
ATOM    829 1HB  TRP A  48     -16.719  29.113  -5.207  1.00 24.700          H  
ATOM    830 2HB  TRP A  48     -17.590  30.349  -6.109  1.00 24.700          H  
ATOM    831  HD1 TRP A  48     -20.240  30.186  -6.189  1.00 24.700          H  
ATOM    832  HE1 TRP A  48     -21.913  28.781  -4.800  1.00 24.700          H  
ATOM    833  HE3 TRP A  48     -16.939  26.879  -4.093  1.00 24.700          H  
ATOM    834  HZ2 TRP A  48     -21.798  26.546  -3.079  1.00 24.700          H  
ATOM    835  HZ3 TRP A  48     -17.780  25.133  -2.598  1.00 24.700          H  
ATOM    836  HH2 TRP A  48     -20.160  24.958  -2.109  1.00 24.700          H  
ATOM    837  N   GLU A  49     -15.221  28.527  -8.698  1.00 14.950          N  
ATOM    838  CA  GLU A  49     -13.980  29.108  -9.212  1.00 14.970          C  
ATOM    839  C   GLU A  49     -14.297  30.344 -10.048  1.00 14.850          C  
ATOM    840  O   GLU A  49     -13.857  31.458  -9.771  1.00 14.550          O  
ATOM    841  CB  GLU A  49     -13.217  28.113 -10.087  1.00 20.950          C  
ATOM    842  CG  GLU A  49     -11.879  28.647 -10.623  1.00 20.950          C  
ATOM    843  CD  GLU A  49     -11.153  27.658 -11.504  1.00 20.950          C  
ATOM    844  OE1 GLU A  49     -11.744  26.671 -11.852  1.00 20.950          O  
ATOM    845  OE2 GLU A  49      -9.992  27.887 -11.819  1.00 20.950          O  
ATOM    846  H   GLU A  49     -15.579  27.627  -9.042  1.00 17.940          H  
ATOM    847  HA  GLU A  49     -13.354  29.404  -8.371  1.00 17.960          H  
ATOM    848 1HB  GLU A  49     -13.013  27.217  -9.510  1.00 25.140          H  
ATOM    849 2HB  GLU A  49     -13.832  27.818 -10.937  1.00 25.140          H  
ATOM    850 1HG  GLU A  49     -12.059  29.553 -11.200  1.00 25.140          H  
ATOM    851 2HG  GLU A  49     -11.247  28.911  -9.778  1.00 25.140          H  
ATOM    852  N   ALA A  50     -15.168  30.164 -11.035  1.00 15.230          N  
ATOM    853  CA  ALA A  50     -15.519  31.252 -11.947  1.00 15.300          C  
ATOM    854  C   ALA A  50     -16.537  32.175 -11.309  1.00 14.570          C  
ATOM    855  O   ALA A  50     -16.900  33.214 -11.860  1.00 14.460          O  
ATOM    856  CB  ALA A  50     -16.071  30.695 -13.244  1.00 21.390          C  
ATOM    857  H   ALA A  50     -15.539  29.236 -11.190  1.00 18.280          H  
ATOM    858  HA  ALA A  50     -14.618  31.828 -12.157  1.00 18.360          H  
ATOM    859 1HB  ALA A  50     -16.310  31.518 -13.918  1.00 25.670          H  
ATOM    860 2HB  ALA A  50     -15.327  30.047 -13.707  1.00 25.670          H  
ATOM    861 3HB  ALA A  50     -16.974  30.124 -13.035  1.00 25.670          H  
ATOM    862  N   LYS A  51     -17.012  31.761 -10.152  1.00 14.140          N  
ATOM    863  CA  LYS A  51     -18.014  32.454  -9.392  1.00 13.540          C  
ATOM    864  C   LYS A  51     -17.461  33.057  -8.114  1.00 12.880          C  
ATOM    865  O   LYS A  51     -18.248  33.448  -7.259  1.00 12.550          O  
ATOM    866  CB  LYS A  51     -19.158  31.509  -9.052  1.00 19.200          C  
ATOM    867  CG  LYS A  51     -19.888  30.958 -10.256  1.00 19.200          C  
ATOM    868  CD  LYS A  51     -20.986  29.983  -9.843  1.00 19.200          C  
ATOM    869  CE  LYS A  51     -21.729  29.437 -11.063  1.00 19.200          C  
ATOM    870  NZ  LYS A  51     -22.767  28.434 -10.692  1.00 19.200          N  
ATOM    871  H   LYS A  51     -16.632  30.903  -9.778  1.00 16.970          H  
ATOM    872  HA  LYS A  51     -18.405  33.269 -10.002  1.00 16.250          H  
ATOM    873 1HB  LYS A  51     -18.795  30.701  -8.468  1.00 23.040          H  
ATOM    874 2HB  LYS A  51     -19.890  32.038  -8.444  1.00 23.040          H  
ATOM    875 1HG  LYS A  51     -20.326  31.784 -10.818  1.00 23.040          H  
ATOM    876 2HG  LYS A  51     -19.181  30.441 -10.902  1.00 23.040          H  
ATOM    877 1HD  LYS A  51     -20.539  29.145  -9.294  1.00 23.040          H  
ATOM    878 2HD  LYS A  51     -21.693  30.487  -9.184  1.00 23.040          H  
ATOM    879 1HE  LYS A  51     -22.210  30.267 -11.580  1.00 23.040          H  
ATOM    880 2HE  LYS A  51     -21.011  28.970 -11.737  1.00 23.040          H  
ATOM    881 1HZ  LYS A  51     -23.232  28.106 -11.527  1.00 23.040          H  
ATOM    882 2HZ  LYS A  51     -22.328  27.650 -10.226  1.00 23.040          H  
ATOM    883 3HZ  LYS A  51     -23.445  28.855 -10.074  1.00 23.040          H  
ATOM    884  N   ILE A  52     -16.129  33.210  -7.954  1.00 12.890          N  
ATOM    885  CA  ILE A  52     -15.703  33.776  -6.661  1.00 12.470          C  
ATOM    886  C   ILE A  52     -16.291  35.165  -6.400  1.00 12.550          C  
ATOM    887  O   ILE A  52     -16.568  35.516  -5.257  1.00 12.220          O  
ATOM    888  CB  ILE A  52     -14.164  33.870  -6.464  1.00 17.630          C  
ATOM    889  CG1 ILE A  52     -13.485  34.814  -7.543  1.00 17.630          C  
ATOM    890  CG2 ILE A  52     -13.557  32.483  -6.417  1.00 17.630          C  
ATOM    891  CD1 ILE A  52     -12.017  35.143  -7.269  1.00 17.630          C  
ATOM    892  H   ILE A  52     -15.462  32.871  -8.658  1.00 15.470          H  
ATOM    893  HA  ILE A  52     -16.057  33.106  -5.887  1.00 14.960          H  
ATOM    894  HB  ILE A  52     -13.988  34.331  -5.503  1.00 21.150          H  
ATOM    895 1HG1 ILE A  52     -13.558  34.335  -8.523  1.00 21.150          H  
ATOM    896 2HG1 ILE A  52     -13.994  35.759  -7.575  1.00 21.150          H  
ATOM    897 1HG2 ILE A  52     -12.496  32.538  -6.208  1.00 21.150          H  
ATOM    898 2HG2 ILE A  52     -14.043  31.911  -5.622  1.00 21.150          H  
ATOM    899 3HG2 ILE A  52     -13.712  31.984  -7.360  1.00 21.150          H  
ATOM    900 1HD1 ILE A  52     -11.642  35.799  -8.054  1.00 21.150          H  
ATOM    901 2HD1 ILE A  52     -11.930  35.649  -6.304  1.00 21.150          H  
ATOM    902 3HD1 ILE A  52     -11.420  34.238  -7.253  1.00 21.150          H  
ATOM    903  N   ARG A  53     -16.578  35.934  -7.448  1.00 13.120          N  
ATOM    904  CA  ARG A  53     -17.148  37.258  -7.257  1.00 13.360          C  
ATOM    905  C   ARG A  53     -18.516  37.209  -6.568  1.00 13.120          C  
ATOM    906  O   ARG A  53     -18.857  38.079  -5.764  1.00 13.190          O  
ATOM    907  CB  ARG A  53     -17.283  37.987  -8.585  1.00 18.610          C  
ATOM    908  CG  ARG A  53     -15.959  38.334  -9.303  1.00 18.610          C  
ATOM    909  CD  ARG A  53     -15.107  39.298  -8.535  1.00 18.610          C  
ATOM    910  NE  ARG A  53     -13.951  39.726  -9.316  1.00 18.610          N  
ATOM    911  CZ  ARG A  53     -12.924  40.485  -8.860  1.00 18.610          C  
ATOM    912  NH1 ARG A  53     -12.883  40.908  -7.604  1.00 18.610          N  
ATOM    913  NH2 ARG A  53     -11.942  40.808  -9.693  1.00 18.610          N  
ATOM    914  H   ARG A  53     -16.344  35.612  -8.377  1.00 15.740          H  
ATOM    915  HA  ARG A  53     -16.475  37.828  -6.627  1.00 16.030          H  
ATOM    916 1HB  ARG A  53     -17.879  37.380  -9.267  1.00 22.330          H  
ATOM    917 2HB  ARG A  53     -17.823  38.920  -8.425  1.00 22.330          H  
ATOM    918 1HG  ARG A  53     -15.378  37.425  -9.449  1.00 22.330          H  
ATOM    919 2HG  ARG A  53     -16.181  38.781 -10.272  1.00 22.330          H  
ATOM    920 1HD  ARG A  53     -15.690  40.178  -8.256  1.00 22.330          H  
ATOM    921 2HD  ARG A  53     -14.732  38.810  -7.639  1.00 22.330          H  
ATOM    922  HE  ARG A  53     -13.920  39.439 -10.285  1.00 22.330          H  
ATOM    923 1HH1 ARG A  53     -13.623  40.662  -6.925  1.00 22.330          H  
ATOM    924 2HH1 ARG A  53     -12.111  41.470  -7.286  1.00 22.330          H  
ATOM    925 1HH2 ARG A  53     -11.967  40.490 -10.652  1.00 22.330          H  
ATOM    926 2HH2 ARG A  53     -11.170  41.372  -9.371  1.00 22.330          H  
ATOM    927  N   LYS A  54     -19.293  36.153  -6.813  1.00 13.020          N  
ATOM    928  CA  LYS A  54     -20.642  36.085  -6.278  1.00 13.020          C  
ATOM    929  C   LYS A  54     -20.670  35.622  -4.833  1.00 12.350          C  
ATOM    930  O   LYS A  54     -21.738  35.542  -4.221  1.00 12.390          O  
ATOM    931  CB  LYS A  54     -21.508  35.187  -7.159  1.00 18.230          C  
ATOM    932  CG  LYS A  54     -21.748  35.774  -8.555  1.00 18.230          C  
ATOM    933  CD  LYS A  54     -22.646  34.893  -9.418  1.00 18.230          C  
ATOM    934  CE  LYS A  54     -22.895  35.543 -10.784  1.00 18.230          C  
ATOM    935  NZ  LYS A  54     -23.765  34.708 -11.658  1.00 18.230          N  
ATOM    936  H   LYS A  54     -18.966  35.371  -7.384  1.00 15.620          H  
ATOM    937  HA  LYS A  54     -21.066  37.088  -6.306  1.00 15.620          H  
ATOM    938 1HB  LYS A  54     -21.017  34.217  -7.273  1.00 21.870          H  
ATOM    939 2HB  LYS A  54     -22.471  35.018  -6.679  1.00 21.870          H  
ATOM    940 1HG  LYS A  54     -22.206  36.758  -8.452  1.00 21.870          H  
ATOM    941 2HG  LYS A  54     -20.788  35.896  -9.055  1.00 21.870          H  
ATOM    942 1HD  LYS A  54     -22.170  33.921  -9.565  1.00 21.870          H  
ATOM    943 2HD  LYS A  54     -23.602  34.739  -8.915  1.00 21.870          H  
ATOM    944 1HE  LYS A  54     -23.373  36.510 -10.633  1.00 21.870          H  
ATOM    945 2HE  LYS A  54     -21.938  35.696 -11.283  1.00 21.870          H  
ATOM    946 1HZ  LYS A  54     -23.901  35.177 -12.544  1.00 21.870          H  
ATOM    947 2HZ  LYS A  54     -23.328  33.814 -11.817  1.00 21.870          H  
ATOM    948 3HZ  LYS A  54     -24.661  34.570 -11.212  1.00 21.870          H  
ATOM    949  N   ILE A  55     -19.500  35.297  -4.292  1.00 11.860          N  
ATOM    950  CA  ILE A  55     -19.367  34.881  -2.921  1.00 11.310          C  
ATOM    951  C   ILE A  55     -18.373  35.761  -2.156  1.00 11.130          C  
ATOM    952  O   ILE A  55     -17.926  35.385  -1.069  1.00 10.970          O  
ATOM    953  CB  ILE A  55     -19.029  33.369  -2.816  1.00 16.050          C  
ATOM    954  CG1 ILE A  55     -17.760  33.070  -3.608  1.00 16.050          C  
ATOM    955  CG2 ILE A  55     -20.209  32.521  -3.305  1.00 16.050          C  
ATOM    956  CD1 ILE A  55     -17.126  31.723  -3.351  1.00 16.050          C  
ATOM    957  H   ILE A  55     -18.639  35.394  -4.841  1.00 14.230          H  
ATOM    958  HA  ILE A  55     -20.334  35.012  -2.446  1.00 13.570          H  
ATOM    959  HB  ILE A  55     -18.828  33.122  -1.774  1.00 19.260          H  
ATOM    960 1HG1 ILE A  55     -18.028  33.102  -4.661  1.00 19.260          H  
ATOM    961 2HG1 ILE A  55     -17.034  33.845  -3.428  1.00 19.260          H  
ATOM    962 1HG2 ILE A  55     -19.986  31.463  -3.208  1.00 19.260          H  
ATOM    963 2HG2 ILE A  55     -21.088  32.752  -2.708  1.00 19.260          H  
ATOM    964 3HG2 ILE A  55     -20.413  32.750  -4.350  1.00 19.260          H  
ATOM    965 1HD1 ILE A  55     -16.244  31.608  -3.982  1.00 19.260          H  
ATOM    966 2HD1 ILE A  55     -16.830  31.672  -2.321  1.00 19.260          H  
ATOM    967 3HD1 ILE A  55     -17.819  30.931  -3.563  1.00 19.260          H  
ATOM    968  N   GLU A  56     -18.075  36.974  -2.655  1.00 11.370          N  
ATOM    969  CA  GLU A  56     -17.166  37.845  -1.898  1.00 11.480          C  
ATOM    970  C   GLU A  56     -17.741  38.182  -0.519  1.00 11.690          C  
ATOM    971  O   GLU A  56     -17.001  38.285   0.463  1.00 11.780          O  
ATOM    972  CB  GLU A  56     -16.792  39.111  -2.670  1.00 16.030          C  
ATOM    973  CG  GLU A  56     -15.822  38.837  -3.806  1.00 16.030          C  
ATOM    974  CD  GLU A  56     -15.424  40.053  -4.608  1.00 16.030          C  
ATOM    975  OE1 GLU A  56     -16.039  41.076  -4.461  1.00 16.030          O  
ATOM    976  OE2 GLU A  56     -14.481  39.951  -5.364  1.00 16.030          O  
ATOM    977  H   GLU A  56     -18.446  37.279  -3.566  1.00 13.640          H  
ATOM    978  HA  GLU A  56     -16.237  37.297  -1.744  1.00 13.780          H  
ATOM    979 1HB  GLU A  56     -17.692  39.558  -3.097  1.00 19.230          H  
ATOM    980 2HB  GLU A  56     -16.343  39.841  -1.997  1.00 19.230          H  
ATOM    981 1HG  GLU A  56     -14.927  38.396  -3.384  1.00 19.230          H  
ATOM    982 2HG  GLU A  56     -16.271  38.099  -4.448  1.00 19.230          H  
ATOM    983  N   SER A  57     -19.068  38.279  -0.425  1.00 11.970          N  
ATOM    984  CA  SER A  57     -19.783  38.578   0.816  1.00 12.370          C  
ATOM    985  C   SER A  57     -19.633  37.470   1.870  1.00 12.200          C  
ATOM    986  O   SER A  57     -19.972  37.670   3.039  1.00 12.580          O  
ATOM    987  CB  SER A  57     -21.250  38.809   0.517  1.00 17.160          C  
ATOM    988  OG  SER A  57     -21.854  37.637   0.052  1.00 17.160          O  
ATOM    989  H   SER A  57     -19.625  38.182  -1.264  1.00 14.360          H  
ATOM    990  HA  SER A  57     -19.367  39.496   1.232  1.00 14.840          H  
ATOM    991 1HB  SER A  57     -21.755  39.146   1.422  1.00 20.590          H  
ATOM    992 2HB  SER A  57     -21.351  39.595  -0.227  1.00 20.590          H  
ATOM    993  HG  SER A  57     -22.780  37.854  -0.094  1.00 20.590          H  
ATOM    994  N   HIS A  58     -19.146  36.299   1.445  1.00 11.790          N  
ATOM    995  CA  HIS A  58     -18.918  35.144   2.296  1.00 11.810          C  
ATOM    996  C   HIS A  58     -17.415  34.911   2.437  1.00 11.490          C  
ATOM    997  O   HIS A  58     -16.983  33.837   2.858  1.00 11.780          O  
ATOM    998  CB  HIS A  58     -19.545  33.890   1.680  1.00 16.530          C  
ATOM    999  CG  HIS A  58     -21.026  33.928   1.522  1.00 16.530          C  
ATOM   1000  ND1 HIS A  58     -21.905  33.802   2.580  1.00 16.530          N  
ATOM   1001  CD2 HIS A  58     -21.784  34.071   0.419  1.00 16.530          C  
ATOM   1002  CE1 HIS A  58     -23.139  33.863   2.128  1.00 16.530          C  
ATOM   1003  NE2 HIS A  58     -23.094  34.027   0.820  1.00 16.530          N  
ATOM   1004  H   HIS A  58     -18.869  36.201   0.473  1.00 14.150          H  
ATOM   1005  HA  HIS A  58     -19.337  35.313   3.285  1.00 14.170          H  
ATOM   1006 1HB  HIS A  58     -19.110  33.726   0.692  1.00 19.830          H  
ATOM   1007 2HB  HIS A  58     -19.300  33.034   2.283  1.00 19.830          H  
ATOM   1008  HD2 HIS A  58     -21.427  34.195  -0.594  1.00 19.830          H  
ATOM   1009  HE1 HIS A  58     -24.043  33.791   2.732  1.00 19.830          H  
ATOM   1010  HE2 HIS A  58     -23.890  34.110   0.204  1.00 19.830          H  
ATOM   1011  N   PHE A  59     -16.614  35.931   2.094  1.00 11.080          N  
ATOM   1012  CA  PHE A  59     -15.153  35.877   2.149  1.00 10.950          C  
ATOM   1013  C   PHE A  59     -14.623  34.806   1.196  1.00 11.160          C  
ATOM   1014  O   PHE A  59     -13.626  34.126   1.485  1.00 11.410          O  
ATOM   1015  CB  PHE A  59     -14.690  35.582   3.582  1.00 15.380          C  
ATOM   1016  CG  PHE A  59     -15.293  36.498   4.604  1.00 15.380          C  
ATOM   1017  CD1 PHE A  59     -16.348  36.071   5.385  1.00 15.380          C  
ATOM   1018  CD2 PHE A  59     -14.810  37.784   4.787  1.00 15.380          C  
ATOM   1019  CE1 PHE A  59     -16.916  36.894   6.318  1.00 15.380          C  
ATOM   1020  CE2 PHE A  59     -15.378  38.617   5.728  1.00 15.380          C  
ATOM   1021  CZ  PHE A  59     -16.433  38.168   6.494  1.00 15.380          C  
ATOM   1022  H   PHE A  59     -17.030  36.803   1.759  1.00 13.300          H  
ATOM   1023  HA  PHE A  59     -14.762  36.847   1.836  1.00 13.140          H  
ATOM   1024 1HB  PHE A  59     -14.902  34.550   3.860  1.00 18.460          H  
ATOM   1025 2HB  PHE A  59     -13.621  35.715   3.633  1.00 18.460          H  
ATOM   1026  HD1 PHE A  59     -16.732  35.064   5.243  1.00 18.460          H  
ATOM   1027  HD2 PHE A  59     -13.976  38.136   4.177  1.00 18.460          H  
ATOM   1028  HE1 PHE A  59     -17.750  36.535   6.918  1.00 18.460          H  
ATOM   1029  HE2 PHE A  59     -14.994  39.628   5.866  1.00 18.460          H  
ATOM   1030  HZ  PHE A  59     -16.887  38.823   7.236  1.00 18.460          H  
ATOM   1031  N   GLY A  60     -15.279  34.711   0.023  1.00 11.260          N  
ATOM   1032  CA  GLY A  60     -15.010  33.748  -1.031  1.00 11.710          C  
ATOM   1033  C   GLY A  60     -13.902  34.009  -2.058  1.00 11.850          C  
ATOM   1034  O   GLY A  60     -13.699  33.188  -2.951  1.00 11.580          O  
ATOM   1035  H   GLY A  60     -16.092  35.306  -0.159  1.00 13.510          H  
ATOM   1036 1HA  GLY A  60     -14.852  32.799  -0.584  1.00 14.050          H  
ATOM   1037 2HA  GLY A  60     -15.937  33.642  -1.566  1.00 14.050          H  
ATOM   1038  N   SER A  61     -13.182  35.127  -1.959  1.00 12.460          N  
ATOM   1039  CA  SER A  61     -12.144  35.444  -2.955  1.00 12.830          C  
ATOM   1040  C   SER A  61     -10.828  34.667  -2.780  1.00 12.590          C  
ATOM   1041  O   SER A  61      -9.969  34.673  -3.666  1.00 12.730          O  
ATOM   1042  CB  SER A  61     -11.856  36.932  -2.932  1.00 17.810          C  
ATOM   1043  OG  SER A  61     -11.260  37.320  -1.725  1.00 17.810          O  
ATOM   1044  H   SER A  61     -13.363  35.773  -1.203  1.00 14.950          H  
ATOM   1045  HA  SER A  61     -12.540  35.199  -3.936  1.00 15.400          H  
ATOM   1046 1HB  SER A  61     -11.200  37.186  -3.763  1.00 21.380          H  
ATOM   1047 2HB  SER A  61     -12.783  37.477  -3.073  1.00 21.380          H  
ATOM   1048  HG  SER A  61     -11.083  38.264  -1.810  1.00 21.380          H  
ATOM   1049  N   VAL A  62     -10.665  34.025  -1.630  1.00 12.400          N  
ATOM   1050  CA  VAL A  62      -9.477  33.258  -1.267  1.00 12.330          C  
ATOM   1051  C   VAL A  62      -9.885  31.866  -0.792  1.00 11.610          C  
ATOM   1052  O   VAL A  62     -10.787  31.742   0.036  1.00 11.490          O  
ATOM   1053  CB  VAL A  62      -8.664  34.012  -0.182  1.00 17.290          C  
ATOM   1054  CG1 VAL A  62      -7.453  33.198   0.261  1.00 17.290          C  
ATOM   1055  CG2 VAL A  62      -8.208  35.351  -0.739  1.00 17.290          C  
ATOM   1056  H   VAL A  62     -11.436  34.074  -0.978  1.00 14.880          H  
ATOM   1057  HA  VAL A  62      -8.850  33.150  -2.154  1.00 14.800          H  
ATOM   1058  HB  VAL A  62      -9.284  34.187   0.675  1.00 20.750          H  
ATOM   1059 1HG1 VAL A  62      -6.903  33.758   1.021  1.00 20.750          H  
ATOM   1060 2HG1 VAL A  62      -7.770  32.270   0.677  1.00 20.750          H  
ATOM   1061 3HG1 VAL A  62      -6.803  33.016  -0.593  1.00 20.750          H  
ATOM   1062 1HG2 VAL A  62      -7.645  35.890   0.020  1.00 20.750          H  
ATOM   1063 2HG2 VAL A  62      -7.577  35.185  -1.611  1.00 20.750          H  
ATOM   1064 3HG2 VAL A  62      -9.068  35.945  -1.027  1.00 20.750          H  
ATOM   1065  N   VAL A  63      -9.236  30.815  -1.304  1.00 11.330          N  
ATOM   1066  CA  VAL A  63      -9.618  29.459  -0.897  1.00 10.820          C  
ATOM   1067  C   VAL A  63      -9.366  29.131   0.582  1.00 10.890          C  
ATOM   1068  O   VAL A  63     -10.136  28.385   1.174  1.00 10.730          O  
ATOM   1069  CB  VAL A  63      -8.961  28.384  -1.802  1.00 15.350          C  
ATOM   1070  CG1 VAL A  63      -9.443  28.550  -3.234  1.00 15.350          C  
ATOM   1071  CG2 VAL A  63      -7.425  28.456  -1.741  1.00 15.350          C  
ATOM   1072  H   VAL A  63      -8.504  30.974  -1.983  1.00 13.600          H  
ATOM   1073  HA  VAL A  63     -10.693  29.374  -1.064  1.00 12.980          H  
ATOM   1074  HB  VAL A  63      -9.283  27.417  -1.473  1.00 18.420          H  
ATOM   1075 1HG1 VAL A  63      -9.005  27.772  -3.857  1.00 18.420          H  
ATOM   1076 2HG1 VAL A  63     -10.533  28.465  -3.260  1.00 18.420          H  
ATOM   1077 3HG1 VAL A  63      -9.149  29.524  -3.616  1.00 18.420          H  
ATOM   1078 1HG2 VAL A  63      -7.004  27.671  -2.378  1.00 18.420          H  
ATOM   1079 2HG2 VAL A  63      -7.079  29.422  -2.091  1.00 18.420          H  
ATOM   1080 3HG2 VAL A  63      -7.076  28.305  -0.733  1.00 18.420          H  
ATOM   1081  N   SER A  64      -8.323  29.687   1.204  1.00 11.320          N  
ATOM   1082  CA  SER A  64      -8.082  29.414   2.627  1.00 11.490          C  
ATOM   1083  C   SER A  64      -9.208  30.005   3.468  1.00 11.470          C  
ATOM   1084  O   SER A  64      -9.727  29.372   4.404  1.00 11.530          O  
ATOM   1085  CB  SER A  64      -6.757  30.015   3.053  1.00 16.020          C  
ATOM   1086  OG  SER A  64      -5.681  29.397   2.400  1.00 16.020          O  
ATOM   1087  H   SER A  64      -7.690  30.279   0.688  1.00 13.580          H  
ATOM   1088  HA  SER A  64      -8.071  28.343   2.801  1.00 13.790          H  
ATOM   1089 1HB  SER A  64      -6.754  31.080   2.831  1.00 19.220          H  
ATOM   1090 2HB  SER A  64      -6.642  29.908   4.131  1.00 19.220          H  
ATOM   1091  HG  SER A  64      -4.888  29.840   2.720  1.00 19.220          H  
ATOM   1092  N   SER A  65      -9.580  31.232   3.105  1.00 11.550          N  
ATOM   1093  CA  SER A  65     -10.627  32.005   3.747  1.00 11.800          C  
ATOM   1094  C   SER A  65     -11.969  31.343   3.620  1.00 11.460          C  
ATOM   1095  O   SER A  65     -12.674  31.137   4.622  1.00 11.730          O  
ATOM   1096  CB  SER A  65     -10.694  33.374   3.097  1.00 16.420          C  
ATOM   1097  OG  SER A  65     -11.753  34.133   3.579  1.00 16.420          O  
ATOM   1098  H   SER A  65      -9.084  31.661   2.340  1.00 13.860          H  
ATOM   1099  HA  SER A  65     -10.387  32.109   4.805  1.00 14.160          H  
ATOM   1100 1HB  SER A  65      -9.759  33.897   3.276  1.00 19.700          H  
ATOM   1101 2HB  SER A  65     -10.806  33.260   2.033  1.00 19.700          H  
ATOM   1102  HG  SER A  65     -12.467  34.060   2.871  1.00 19.700          H  
ATOM   1103  N   TYR A  66     -12.309  31.004   2.381  1.00 11.050          N  
ATOM   1104  CA  TYR A  66     -13.577  30.414   2.066  1.00 10.910          C  
ATOM   1105  C   TYR A  66     -13.668  29.013   2.604  1.00 10.690          C  
ATOM   1106  O   TYR A  66     -14.712  28.603   3.050  1.00 10.330          O  
ATOM   1107  CB  TYR A  66     -13.869  30.506   0.588  1.00 15.330          C  
ATOM   1108  CG  TYR A  66     -15.373  30.248   0.230  1.00 15.330          C  
ATOM   1109  CD1 TYR A  66     -16.396  30.976   0.867  1.00 15.330          C  
ATOM   1110  CD2 TYR A  66     -15.719  29.351  -0.740  1.00 15.330          C  
ATOM   1111  CE1 TYR A  66     -17.715  30.751   0.533  1.00 15.330          C  
ATOM   1112  CE2 TYR A  66     -17.042  29.127  -1.063  1.00 15.330          C  
ATOM   1113  CZ  TYR A  66     -18.034  29.816  -0.432  1.00 15.330          C  
ATOM   1114  OH  TYR A  66     -19.351  29.593  -0.761  1.00 15.330          O  
ATOM   1115  H   TYR A  66     -11.670  31.204   1.607  1.00 13.260          H  
ATOM   1116  HA  TYR A  66     -14.335  31.003   2.582  1.00 13.090          H  
ATOM   1117 1HB  TYR A  66     -13.543  31.457   0.238  1.00 18.400          H  
ATOM   1118 2HB  TYR A  66     -13.267  29.788   0.078  1.00 18.400          H  
ATOM   1119  HD1 TYR A  66     -16.164  31.719   1.627  1.00 18.400          H  
ATOM   1120  HD2 TYR A  66     -14.957  28.811  -1.262  1.00 18.400          H  
ATOM   1121  HE1 TYR A  66     -18.499  31.303   1.027  1.00 18.400          H  
ATOM   1122  HE2 TYR A  66     -17.291  28.409  -1.827  1.00 18.400          H  
ATOM   1123  HH  TYR A  66     -19.403  28.872  -1.400  1.00 18.400          H  
ATOM   1124  N   PHE A  67     -12.601  28.224   2.565  1.00 10.980          N  
ATOM   1125  CA  PHE A  67     -12.706  26.871   3.089  1.00 10.950          C  
ATOM   1126  C   PHE A  67     -13.236  26.938   4.506  1.00 10.490          C  
ATOM   1127  O   PHE A  67     -14.205  26.254   4.844  1.00 10.200          O  
ATOM   1128  CB  PHE A  67     -11.347  26.205   3.101  1.00 15.340          C  
ATOM   1129  CG  PHE A  67     -11.287  24.782   3.619  1.00 15.340          C  
ATOM   1130  CD1 PHE A  67     -11.363  23.737   2.731  1.00 15.340          C  
ATOM   1131  CD2 PHE A  67     -11.152  24.484   4.966  1.00 15.340          C  
ATOM   1132  CE1 PHE A  67     -11.303  22.424   3.148  1.00 15.340          C  
ATOM   1133  CE2 PHE A  67     -11.098  23.172   5.383  1.00 15.340          C  
ATOM   1134  CZ  PHE A  67     -11.175  22.144   4.468  1.00 15.340          C  
ATOM   1135  H   PHE A  67     -11.717  28.525   2.152  1.00 13.180          H  
ATOM   1136  HA  PHE A  67     -13.394  26.296   2.480  1.00 13.140          H  
ATOM   1137 1HB  PHE A  67     -10.997  26.197   2.080  1.00 18.410          H  
ATOM   1138 2HB  PHE A  67     -10.643  26.812   3.671  1.00 18.410          H  
ATOM   1139  HD1 PHE A  67     -11.456  23.964   1.670  1.00 18.410          H  
ATOM   1140  HD2 PHE A  67     -11.085  25.290   5.699  1.00 18.410          H  
ATOM   1141  HE1 PHE A  67     -11.359  21.614   2.421  1.00 18.410          H  
ATOM   1142  HE2 PHE A  67     -10.987  22.940   6.438  1.00 18.410          H  
ATOM   1143  HZ  PHE A  67     -11.125  21.108   4.802  1.00 18.410          H  
ATOM   1144  N   THR A  68     -12.610  27.770   5.351  1.00 10.550          N  
ATOM   1145  CA  THR A  68     -13.059  27.876   6.730  1.00 10.390          C  
ATOM   1146  C   THR A  68     -14.469  28.464   6.834  1.00  9.820          C  
ATOM   1147  O   THR A  68     -15.324  27.928   7.546  1.00  9.560          O  
ATOM   1148  CB  THR A  68     -12.081  28.729   7.565  1.00 14.610          C  
ATOM   1149  OG1 THR A  68     -10.787  28.098   7.594  1.00 14.610          O  
ATOM   1150  CG2 THR A  68     -12.605  28.860   8.980  1.00 14.610          C  
ATOM   1151  H   THR A  68     -11.812  28.328   5.024  1.00 12.660          H  
ATOM   1152  HA  THR A  68     -13.082  26.875   7.155  1.00 12.470          H  
ATOM   1153  HB  THR A  68     -11.981  29.722   7.117  1.00 17.530          H  
ATOM   1154  HG1 THR A  68     -10.369  28.187   6.729  1.00 17.530          H  
ATOM   1155 1HG2 THR A  68     -11.913  29.455   9.568  1.00 17.530          H  
ATOM   1156 2HG2 THR A  68     -13.572  29.349   8.968  1.00 17.530          H  
ATOM   1157 3HG2 THR A  68     -12.706  27.876   9.424  1.00 17.530          H  
ATOM   1158  N   PHE A  69     -14.726  29.576   6.141  1.00  9.770          N  
ATOM   1159  CA  PHE A  69     -16.029  30.216   6.251  1.00  9.490          C  
ATOM   1160  C   PHE A  69     -17.131  29.297   5.719  1.00  9.190          C  
ATOM   1161  O   PHE A  69     -18.203  29.190   6.312  1.00  8.850          O  
ATOM   1162  CB  PHE A  69     -16.058  31.560   5.545  1.00 13.400          C  
ATOM   1163  CG  PHE A  69     -17.299  32.300   5.839  1.00 13.400          C  
ATOM   1164  CD1 PHE A  69     -17.409  32.986   7.034  1.00 13.400          C  
ATOM   1165  CD2 PHE A  69     -18.353  32.317   4.972  1.00 13.400          C  
ATOM   1166  CE1 PHE A  69     -18.546  33.679   7.345  1.00 13.400          C  
ATOM   1167  CE2 PHE A  69     -19.496  33.014   5.280  1.00 13.400          C  
ATOM   1168  CZ  PHE A  69     -19.592  33.694   6.465  1.00 13.400          C  
ATOM   1169  H   PHE A  69     -13.999  30.000   5.556  1.00 11.720          H  
ATOM   1170  HA  PHE A  69     -16.226  30.395   7.306  1.00 11.390          H  
ATOM   1171 1HB  PHE A  69     -15.204  32.163   5.853  1.00 16.080          H  
ATOM   1172 2HB  PHE A  69     -15.985  31.419   4.466  1.00 16.080          H  
ATOM   1173  HD1 PHE A  69     -16.571  32.975   7.729  1.00 16.080          H  
ATOM   1174  HD2 PHE A  69     -18.274  31.777   4.028  1.00 16.080          H  
ATOM   1175  HE1 PHE A  69     -18.616  34.219   8.292  1.00 16.080          H  
ATOM   1176  HE2 PHE A  69     -20.332  33.028   4.585  1.00 16.080          H  
ATOM   1177  HZ  PHE A  69     -20.501  34.244   6.701  1.00 16.080          H  
ATOM   1178  N   HIS A  70     -16.890  28.683   4.563  1.00  9.440          N  
ATOM   1179  CA  HIS A  70     -17.802  27.769   3.901  1.00  9.470          C  
ATOM   1180  C   HIS A  70     -18.067  26.597   4.828  1.00  9.140          C  
ATOM   1181  O   HIS A  70     -19.221  26.229   5.022  1.00  8.880          O  
ATOM   1182  CB  HIS A  70     -17.239  27.295   2.556  1.00 13.250          C  
ATOM   1183  CG  HIS A  70     -18.139  26.422   1.783  1.00 13.250          C  
ATOM   1184  ND1 HIS A  70     -19.327  26.871   1.252  1.00 13.250          N  
ATOM   1185  CD2 HIS A  70     -18.021  25.135   1.407  1.00 13.250          C  
ATOM   1186  CE1 HIS A  70     -19.909  25.890   0.606  1.00 13.250          C  
ATOM   1187  NE2 HIS A  70     -19.136  24.826   0.675  1.00 13.250          N  
ATOM   1188  H   HIS A  70     -16.005  28.844   4.115  1.00 11.330          H  
ATOM   1189  HA  HIS A  70     -18.745  28.270   3.706  1.00 11.360          H  
ATOM   1190 1HB  HIS A  70     -16.982  28.150   1.948  1.00 15.900          H  
ATOM   1191 2HB  HIS A  70     -16.320  26.733   2.735  1.00 15.900          H  
ATOM   1192  HD1 HIS A  70     -19.776  27.742   1.465  1.00 15.900          H  
ATOM   1193  HD2 HIS A  70     -17.256  24.386   1.576  1.00 15.900          H  
ATOM   1194  HE1 HIS A  70     -20.871  26.044   0.120  1.00 15.900          H  
ATOM   1195  N   ARG A  71     -17.020  26.010   5.427  1.00  9.280          N  
ATOM   1196  CA  ARG A  71     -17.216  24.931   6.382  1.00  9.180          C  
ATOM   1197  C   ARG A  71     -18.184  25.377   7.480  1.00  8.570          C  
ATOM   1198  O   ARG A  71     -19.098  24.631   7.842  1.00  8.300          O  
ATOM   1199  CB  ARG A  71     -15.884  24.503   6.979  1.00 12.890          C  
ATOM   1200  CG  ARG A  71     -15.944  23.375   7.989  1.00 12.890          C  
ATOM   1201  CD  ARG A  71     -14.602  23.004   8.473  1.00 12.890          C  
ATOM   1202  NE  ARG A  71     -14.003  24.062   9.274  1.00 12.890          N  
ATOM   1203  CZ  ARG A  71     -12.694  24.158   9.600  1.00 12.890          C  
ATOM   1204  NH1 ARG A  71     -11.830  23.262   9.185  1.00 12.890          N  
ATOM   1205  NH2 ARG A  71     -12.283  25.157  10.354  1.00 12.890          N  
ATOM   1206  H   ARG A  71     -16.061  26.293   5.216  1.00 11.140          H  
ATOM   1207  HA  ARG A  71     -17.641  24.079   5.864  1.00 11.020          H  
ATOM   1208 1HB  ARG A  71     -15.222  24.183   6.170  1.00 15.470          H  
ATOM   1209 2HB  ARG A  71     -15.414  25.358   7.457  1.00 15.470          H  
ATOM   1210 1HG  ARG A  71     -16.530  23.694   8.843  1.00 15.470          H  
ATOM   1211 2HG  ARG A  71     -16.395  22.513   7.548  1.00 15.470          H  
ATOM   1212 1HD  ARG A  71     -14.676  22.104   9.083  1.00 15.470          H  
ATOM   1213 2HD  ARG A  71     -13.965  22.816   7.610  1.00 15.470          H  
ATOM   1214  HE  ARG A  71     -14.625  24.785   9.611  1.00 15.470          H  
ATOM   1215 1HH1 ARG A  71     -12.129  22.488   8.614  1.00 15.470          H  
ATOM   1216 2HH1 ARG A  71     -10.857  23.344   9.444  1.00 15.470          H  
ATOM   1217 1HH2 ARG A  71     -12.950  25.831  10.697  1.00 15.470          H  
ATOM   1218 2HH2 ARG A  71     -11.309  25.236  10.612  1.00 15.470          H  
ATOM   1219  N   TRP A  72     -18.006  26.603   8.002  1.00  8.470          N  
ATOM   1220  CA  TRP A  72     -18.911  27.119   9.022  1.00  8.130          C  
ATOM   1221  C   TRP A  72     -20.346  27.245   8.493  1.00  7.780          C  
ATOM   1222  O   TRP A  72     -21.289  26.863   9.194  1.00  7.510          O  
ATOM   1223  CB  TRP A  72     -18.460  28.495   9.510  1.00 11.520          C  
ATOM   1224  CG  TRP A  72     -17.181  28.515  10.262  1.00 11.520          C  
ATOM   1225  CD1 TRP A  72     -16.526  27.478  10.843  1.00 11.520          C  
ATOM   1226  CD2 TRP A  72     -16.386  29.685  10.520  1.00 11.520          C  
ATOM   1227  NE1 TRP A  72     -15.386  27.932  11.462  1.00 11.520          N  
ATOM   1228  CE2 TRP A  72     -15.289  29.277  11.272  1.00 11.520          C  
ATOM   1229  CE3 TRP A  72     -16.522  31.031  10.182  1.00 11.520          C  
ATOM   1230  CZ2 TRP A  72     -14.325  30.169  11.698  1.00 11.520          C  
ATOM   1231  CZ3 TRP A  72     -15.556  31.925  10.599  1.00 11.520          C  
ATOM   1232  CH2 TRP A  72     -14.485  31.506  11.340  1.00 11.520          C  
ATOM   1233  H   TRP A  72     -17.190  27.158   7.713  1.00 10.160          H  
ATOM   1234  HA  TRP A  72     -18.917  26.425   9.858  1.00  9.760          H  
ATOM   1235 1HB  TRP A  72     -18.352  29.159   8.673  1.00 13.820          H  
ATOM   1236 2HB  TRP A  72     -19.228  28.920  10.142  1.00 13.820          H  
ATOM   1237  HD1 TRP A  72     -16.855  26.441  10.836  1.00 13.820          H  
ATOM   1238  HE1 TRP A  72     -14.726  27.376  11.980  1.00 13.820          H  
ATOM   1239  HE3 TRP A  72     -17.374  31.369   9.595  1.00 13.820          H  
ATOM   1240  HZ2 TRP A  72     -13.464  29.855  12.287  1.00 13.820          H  
ATOM   1241  HZ3 TRP A  72     -15.669  32.974  10.327  1.00 13.820          H  
ATOM   1242  HH2 TRP A  72     -13.740  32.237  11.656  1.00 13.820          H  
ATOM   1243  N   VAL A  73     -20.511  27.753   7.263  1.00  7.980          N  
ATOM   1244  CA  VAL A  73     -21.826  27.899   6.633  1.00  8.030          C  
ATOM   1245  C   VAL A  73     -22.502  26.553   6.444  1.00  7.950          C  
ATOM   1246  O   VAL A  73     -23.706  26.435   6.681  1.00  7.840          O  
ATOM   1247  CB  VAL A  73     -21.744  28.642   5.285  1.00 11.220          C  
ATOM   1248  CG1 VAL A  73     -23.103  28.593   4.547  1.00 11.220          C  
ATOM   1249  CG2 VAL A  73     -21.356  30.092   5.536  1.00 11.220          C  
ATOM   1250  H   VAL A  73     -19.674  28.094   6.774  1.00  9.580          H  
ATOM   1251  HA  VAL A  73     -22.447  28.499   7.303  1.00  9.640          H  
ATOM   1252  HB  VAL A  73     -20.998  28.163   4.658  1.00 13.470          H  
ATOM   1253 1HG1 VAL A  73     -23.018  29.126   3.602  1.00 13.470          H  
ATOM   1254 2HG1 VAL A  73     -23.394  27.561   4.343  1.00 13.470          H  
ATOM   1255 3HG1 VAL A  73     -23.870  29.065   5.164  1.00 13.470          H  
ATOM   1256 1HG2 VAL A  73     -21.284  30.620   4.586  1.00 13.470          H  
ATOM   1257 2HG2 VAL A  73     -22.111  30.568   6.158  1.00 13.470          H  
ATOM   1258 3HG2 VAL A  73     -20.404  30.136   6.043  1.00 13.470          H  
ATOM   1259  N   LEU A  74     -21.749  25.555   5.970  1.00  8.190          N  
ATOM   1260  CA  LEU A  74     -22.269  24.212   5.794  1.00  8.360          C  
ATOM   1261  C   LEU A  74     -22.708  23.706   7.144  1.00  7.930          C  
ATOM   1262  O   LEU A  74     -23.791  23.150   7.295  1.00  7.890          O  
ATOM   1263  CB  LEU A  74     -21.189  23.280   5.247  1.00 11.640          C  
ATOM   1264  CG  LEU A  74     -20.708  23.475   3.812  1.00 11.640          C  
ATOM   1265  CD1 LEU A  74     -19.495  22.619   3.623  1.00 11.640          C  
ATOM   1266  CD2 LEU A  74     -21.778  23.044   2.829  1.00 11.640          C  
ATOM   1267  H   LEU A  74     -20.776  25.750   5.741  1.00  9.830          H  
ATOM   1268  HA  LEU A  74     -23.134  24.245   5.131  1.00 10.030          H  
ATOM   1269 1HB  LEU A  74     -20.315  23.376   5.888  1.00 13.960          H  
ATOM   1270 2HB  LEU A  74     -21.542  22.272   5.327  1.00 13.960          H  
ATOM   1271  HG  LEU A  74     -20.446  24.517   3.637  1.00 13.960          H  
ATOM   1272 1HD1 LEU A  74     -19.125  22.721   2.609  1.00 13.960          H  
ATOM   1273 2HD1 LEU A  74     -18.723  22.912   4.312  1.00 13.960          H  
ATOM   1274 3HD1 LEU A  74     -19.775  21.594   3.808  1.00 13.960          H  
ATOM   1275 1HD2 LEU A  74     -21.397  23.169   1.815  1.00 13.960          H  
ATOM   1276 2HD2 LEU A  74     -22.022  21.994   2.995  1.00 13.960          H  
ATOM   1277 3HD2 LEU A  74     -22.667  23.650   2.953  1.00 13.960          H  
ATOM   1278  N   GLY A  75     -21.902  23.991   8.170  1.00  7.740          N  
ATOM   1279  CA  GLY A  75     -22.239  23.623   9.520  1.00  7.530          C  
ATOM   1280  C   GLY A  75     -23.611  24.188   9.840  1.00  6.990          C  
ATOM   1281  O   GLY A  75     -24.548  23.454  10.130  1.00  6.830          O  
ATOM   1282  H   GLY A  75     -20.992  24.429   8.004  1.00  9.290          H  
ATOM   1283 1HA  GLY A  75     -22.225  22.546   9.644  1.00  9.040          H  
ATOM   1284 2HA  GLY A  75     -21.496  24.044  10.198  1.00  9.040          H  
ATOM   1285  N   VAL A  76     -23.788  25.491   9.708  1.00  6.850          N  
ATOM   1286  CA  VAL A  76     -25.079  26.056  10.073  1.00  6.650          C  
ATOM   1287  C   VAL A  76     -26.250  25.524   9.245  1.00  6.500          C  
ATOM   1288  O   VAL A  76     -27.255  25.093   9.812  1.00  6.360          O  
ATOM   1289  CB  VAL A  76     -25.051  27.596   9.938  1.00  9.390          C  
ATOM   1290  CG1 VAL A  76     -26.468  28.189  10.121  1.00  9.390          C  
ATOM   1291  CG2 VAL A  76     -24.102  28.163  10.970  1.00  9.390          C  
ATOM   1292  H   VAL A  76     -22.997  26.069   9.407  1.00  8.220          H  
ATOM   1293  HA  VAL A  76     -25.264  25.810  11.119  1.00  7.980          H  
ATOM   1294  HB  VAL A  76     -24.702  27.864   8.935  1.00 11.270          H  
ATOM   1295 1HG1 VAL A  76     -26.417  29.272  10.022  1.00 11.270          H  
ATOM   1296 2HG1 VAL A  76     -27.155  27.805   9.367  1.00 11.270          H  
ATOM   1297 3HG1 VAL A  76     -26.841  27.933  11.112  1.00 11.270          H  
ATOM   1298 1HG2 VAL A  76     -24.058  29.246  10.879  1.00 11.270          H  
ATOM   1299 2HG2 VAL A  76     -24.441  27.895  11.972  1.00 11.270          H  
ATOM   1300 3HG2 VAL A  76     -23.120  27.753  10.801  1.00 11.270          H  
ATOM   1301  N   ASN A  77     -26.129  25.505   7.923  1.00  6.730          N  
ATOM   1302  CA  ASN A  77     -27.267  25.095   7.115  1.00  6.960          C  
ATOM   1303  C   ASN A  77     -27.596  23.599   7.164  1.00  6.850          C  
ATOM   1304  O   ASN A  77     -28.784  23.226   7.201  1.00  6.900          O  
ATOM   1305  CB  ASN A  77     -27.040  25.548   5.694  1.00  9.650          C  
ATOM   1306  CG  ASN A  77     -27.189  27.039   5.555  1.00  9.650          C  
ATOM   1307  OD1 ASN A  77     -27.870  27.704   6.349  1.00  9.650          O  
ATOM   1308  ND2 ASN A  77     -26.553  27.584   4.559  1.00  9.650          N  
ATOM   1309  H   ASN A  77     -25.259  25.826   7.489  1.00  8.080          H  
ATOM   1310  HA  ASN A  77     -28.144  25.616   7.500  1.00  8.350          H  
ATOM   1311 1HB  ASN A  77     -26.030  25.262   5.384  1.00 11.580          H  
ATOM   1312 2HB  ASN A  77     -27.745  25.050   5.032  1.00 11.580          H  
ATOM   1313 1HD2 ASN A  77     -26.608  28.571   4.413  1.00 11.580          H  
ATOM   1314 2HD2 ASN A  77     -26.006  27.019   3.942  1.00 11.580          H  
ATOM   1315  N   ILE A  78     -26.571  22.742   7.187  1.00  6.880          N  
ATOM   1316  CA  ILE A  78     -26.795  21.313   7.204  1.00  7.000          C  
ATOM   1317  C   ILE A  78     -27.279  20.949   8.585  1.00  6.510          C  
ATOM   1318  O   ILE A  78     -28.215  20.160   8.704  1.00  6.480          O  
ATOM   1319  CB  ILE A  78     -25.552  20.472   6.877  1.00  9.750          C  
ATOM   1320  CG1 ILE A  78     -25.075  20.729   5.436  1.00  9.750          C  
ATOM   1321  CG2 ILE A  78     -25.927  18.942   7.025  1.00  9.750          C  
ATOM   1322  CD1 ILE A  78     -23.669  20.151   5.122  1.00  9.750          C  
ATOM   1323  H   ILE A  78     -25.608  23.082   7.182  1.00  8.260          H  
ATOM   1324  HA  ILE A  78     -27.576  21.068   6.487  1.00  8.400          H  
ATOM   1325  HB  ILE A  78     -24.776  20.740   7.532  1.00 11.700          H  
ATOM   1326 1HG1 ILE A  78     -25.801  20.311   4.754  1.00 11.700          H  
ATOM   1327 2HG1 ILE A  78     -25.032  21.809   5.276  1.00 11.700          H  
ATOM   1328 1HG2 ILE A  78     -25.079  18.332   6.814  1.00 11.700          H  
ATOM   1329 2HG2 ILE A  78     -26.270  18.710   8.022  1.00 11.700          H  
ATOM   1330 3HG2 ILE A  78     -26.725  18.700   6.326  1.00 11.700          H  
ATOM   1331 1HD1 ILE A  78     -23.391  20.384   4.097  1.00 11.700          H  
ATOM   1332 2HD1 ILE A  78     -22.940  20.584   5.798  1.00 11.700          H  
ATOM   1333 3HD1 ILE A  78     -23.652  19.103   5.239  1.00 11.700          H  
ATOM   1334  N   THR A  79     -26.635  21.474   9.653  1.00  6.320          N  
ATOM   1335  CA  THR A  79     -27.068  21.108  10.990  1.00  6.150          C  
ATOM   1336  C   THR A  79     -28.505  21.532  11.208  1.00  5.950          C  
ATOM   1337  O   THR A  79     -29.286  20.766  11.743  1.00  5.890          O  
ATOM   1338  CB  THR A  79     -26.219  21.752  12.116  1.00  8.680          C  
ATOM   1339  OG1 THR A  79     -26.252  23.165  11.992  1.00  8.680          O  
ATOM   1340  CG2 THR A  79     -24.782  21.244  12.186  1.00  8.680          C  
ATOM   1341  H   THR A  79     -25.853  22.120   9.553  1.00  7.580          H  
ATOM   1342  HA  THR A  79     -27.004  20.026  11.093  1.00  7.380          H  
ATOM   1343  HB  THR A  79     -26.678  21.515  13.038  1.00 10.410          H  
ATOM   1344  HG1 THR A  79     -25.794  23.423  11.177  1.00 10.410          H  
ATOM   1345 1HG2 THR A  79     -24.273  21.729  13.019  1.00 10.410          H  
ATOM   1346 2HG2 THR A  79     -24.795  20.184  12.341  1.00 10.410          H  
ATOM   1347 3HG2 THR A  79     -24.253  21.451  11.280  1.00 10.410          H  
ATOM   1348  N   ILE A  80     -28.951  22.685  10.726  1.00  6.090          N  
ATOM   1349  CA  ILE A  80     -30.354  22.978  10.991  1.00  6.330          C  
ATOM   1350  C   ILE A  80     -31.276  21.947  10.341  1.00  6.380          C  
ATOM   1351  O   ILE A  80     -32.213  21.467  10.987  1.00  6.490          O  
ATOM   1352  CB  ILE A  80     -30.763  24.397  10.562  1.00  8.770          C  
ATOM   1353  CG1 ILE A  80     -30.041  25.429  11.475  1.00  8.770          C  
ATOM   1354  CG2 ILE A  80     -32.331  24.541  10.668  1.00  8.770          C  
ATOM   1355  CD1 ILE A  80     -30.096  26.870  10.976  1.00  8.770          C  
ATOM   1356  H   ILE A  80     -28.319  23.367  10.295  1.00  7.310          H  
ATOM   1357  HA  ILE A  80     -30.505  22.917  12.070  1.00  7.600          H  
ATOM   1358  HB  ILE A  80     -30.432  24.578   9.533  1.00 10.520          H  
ATOM   1359 1HG1 ILE A  80     -30.492  25.390  12.465  1.00 10.520          H  
ATOM   1360 2HG1 ILE A  80     -28.995  25.138  11.569  1.00 10.520          H  
ATOM   1361 1HG2 ILE A  80     -32.635  25.537  10.372  1.00 10.520          H  
ATOM   1362 2HG2 ILE A  80     -32.829  23.825  10.015  1.00 10.520          H  
ATOM   1363 3HG2 ILE A  80     -32.642  24.357  11.699  1.00 10.520          H  
ATOM   1364 1HD1 ILE A  80     -29.561  27.511  11.675  1.00 10.520          H  
ATOM   1365 2HD1 ILE A  80     -29.618  26.926   9.994  1.00 10.520          H  
ATOM   1366 3HD1 ILE A  80     -31.121  27.207  10.898  1.00 10.520          H  
ATOM   1367  N   THR A  81     -31.053  21.615   9.062  1.00  6.530          N  
ATOM   1368  CA  THR A  81     -31.947  20.650   8.416  1.00  6.890          C  
ATOM   1369  C   THR A  81     -31.871  19.279   9.088  1.00  6.570          C  
ATOM   1370  O   THR A  81     -32.900  18.639   9.349  1.00  6.750          O  
ATOM   1371  CB  THR A  81     -31.613  20.488   6.916  1.00  9.500          C  
ATOM   1372  OG1 THR A  81     -31.790  21.745   6.244  1.00  9.500          O  
ATOM   1373  CG2 THR A  81     -32.555  19.442   6.282  1.00  9.500          C  
ATOM   1374  H   THR A  81     -30.273  22.036   8.547  1.00  7.840          H  
ATOM   1375  HA  THR A  81     -32.967  21.013   8.504  1.00  8.270          H  
ATOM   1376  HB  THR A  81     -30.574  20.167   6.802  1.00 11.400          H  
ATOM   1377  HG1 THR A  81     -31.085  22.351   6.510  1.00 11.400          H  
ATOM   1378 1HG2 THR A  81     -32.320  19.342   5.227  1.00 11.400          H  
ATOM   1379 2HG2 THR A  81     -32.433  18.472   6.765  1.00 11.400          H  
ATOM   1380 3HG2 THR A  81     -33.587  19.770   6.397  1.00 11.400          H  
ATOM   1381  N   PHE A  82     -30.648  18.815   9.324  1.00  6.280          N  
ATOM   1382  CA  PHE A  82     -30.334  17.537   9.934  1.00  6.210          C  
ATOM   1383  C   PHE A  82     -30.915  17.409  11.336  1.00  5.940          C  
ATOM   1384  O   PHE A  82     -31.592  16.425  11.648  1.00  5.990          O  
ATOM   1385  CB  PHE A  82     -28.825  17.329   9.891  1.00  8.720          C  
ATOM   1386  CG  PHE A  82     -28.297  16.173  10.624  1.00  8.720          C  
ATOM   1387  CD1 PHE A  82     -28.516  14.869  10.203  1.00  8.720          C  
ATOM   1388  CD2 PHE A  82     -27.516  16.394  11.730  1.00  8.720          C  
ATOM   1389  CE1 PHE A  82     -27.976  13.814  10.908  1.00  8.720          C  
ATOM   1390  CE2 PHE A  82     -26.977  15.361  12.406  1.00  8.720          C  
ATOM   1391  CZ  PHE A  82     -27.205  14.064  12.009  1.00  8.720          C  
ATOM   1392  H   PHE A  82     -29.853  19.407   9.062  1.00  7.540          H  
ATOM   1393  HA  PHE A  82     -30.791  16.757   9.319  1.00  7.450          H  
ATOM   1394 1HB  PHE A  82     -28.503  17.252   8.854  1.00 10.470          H  
ATOM   1395 2HB  PHE A  82     -28.351  18.213  10.294  1.00 10.470          H  
ATOM   1396  HD1 PHE A  82     -29.124  14.681   9.317  1.00 10.470          H  
ATOM   1397  HD2 PHE A  82     -27.324  17.417  12.054  1.00 10.470          H  
ATOM   1398  HE1 PHE A  82     -28.151  12.789  10.586  1.00 10.470          H  
ATOM   1399  HE2 PHE A  82     -26.360  15.558  13.248  1.00 10.470          H  
ATOM   1400  HZ  PHE A  82     -26.758  13.239  12.561  1.00 10.470          H  
ATOM   1401  N   ILE A  83     -30.670  18.421  12.172  1.00  5.860          N  
ATOM   1402  CA  ILE A  83     -31.151  18.446  13.536  1.00  6.020          C  
ATOM   1403  C   ILE A  83     -32.655  18.445  13.579  1.00  6.280          C  
ATOM   1404  O   ILE A  83     -33.230  17.690  14.369  1.00  6.400          O  
ATOM   1405  CB  ILE A  83     -30.677  19.711  14.263  1.00  8.360          C  
ATOM   1406  CG1 ILE A  83     -29.171  19.659  14.505  1.00  8.360          C  
ATOM   1407  CG2 ILE A  83     -31.434  19.858  15.562  1.00  8.360          C  
ATOM   1408  CD1 ILE A  83     -28.644  21.009  14.906  1.00  8.360          C  
ATOM   1409  H   ILE A  83     -30.112  19.200  11.851  1.00  7.030          H  
ATOM   1410  HA  ILE A  83     -30.782  17.574  14.045  1.00  7.220          H  
ATOM   1411  HB  ILE A  83     -30.877  20.583  13.646  1.00 10.040          H  
ATOM   1412 1HG1 ILE A  83     -28.957  18.948  15.291  1.00 10.040          H  
ATOM   1413 2HG1 ILE A  83     -28.661  19.328  13.605  1.00 10.040          H  
ATOM   1414 1HG2 ILE A  83     -31.137  20.744  16.086  1.00 10.040          H  
ATOM   1415 2HG2 ILE A  83     -32.484  19.934  15.389  1.00 10.040          H  
ATOM   1416 3HG2 ILE A  83     -31.237  18.997  16.151  1.00 10.040          H  
ATOM   1417 1HD1 ILE A  83     -27.595  20.977  15.087  1.00 10.040          H  
ATOM   1418 2HD1 ILE A  83     -28.848  21.720  14.111  1.00 10.040          H  
ATOM   1419 3HD1 ILE A  83     -29.114  21.344  15.786  1.00 10.040          H  
ATOM   1420  N   MET A  84     -33.304  19.283  12.772  1.00  6.560          N  
ATOM   1421  CA  MET A  84     -34.744  19.292  12.787  1.00  7.140          C  
ATOM   1422  C   MET A  84     -35.282  17.935  12.406  1.00  7.120          C  
ATOM   1423  O   MET A  84     -36.192  17.437  13.067  1.00  7.480          O  
ATOM   1424  CB  MET A  84     -35.279  20.408  11.893  1.00  9.760          C  
ATOM   1425  CG  MET A  84     -36.822  20.535  11.843  1.00  9.760          C  
ATOM   1426  SD  MET A  84     -37.390  22.000  10.946  1.00  9.760          S  
ATOM   1427  CE  MET A  84     -37.034  23.332  12.129  1.00  9.760          C  
ATOM   1428  H   MET A  84     -32.803  19.932  12.156  1.00  7.870          H  
ATOM   1429  HA  MET A  84     -35.069  19.490  13.799  1.00  8.570          H  
ATOM   1430 1HB  MET A  84     -34.848  21.346  12.217  1.00 11.720          H  
ATOM   1431 2HB  MET A  84     -34.923  20.237  10.871  1.00 11.720          H  
ATOM   1432 1HG  MET A  84     -37.214  19.661  11.326  1.00 11.720          H  
ATOM   1433 2HG  MET A  84     -37.256  20.544  12.817  1.00 11.720          H  
ATOM   1434 1HE  MET A  84     -37.351  24.285  11.703  1.00 11.720          H  
ATOM   1435 2HE  MET A  84     -37.580  23.153  13.057  1.00 11.720          H  
ATOM   1436 3HE  MET A  84     -35.968  23.374  12.336  1.00 11.720          H  
ATOM   1437  N   CYS A  85     -34.697  17.290  11.391  1.00  6.860          N  
ATOM   1438  CA  CYS A  85     -35.196  15.988  10.992  1.00  7.100          C  
ATOM   1439  C   CYS A  85     -35.047  14.978  12.131  1.00  6.780          C  
ATOM   1440  O   CYS A  85     -35.985  14.229  12.414  1.00  7.120          O  
ATOM   1441  CB  CYS A  85     -34.425  15.489   9.771  1.00  9.840          C  
ATOM   1442  SG  CYS A  85     -34.748  16.435   8.255  1.00  9.840          S  
ATOM   1443  H   CYS A  85     -33.945  17.733  10.853  1.00  8.230          H  
ATOM   1444  HA  CYS A  85     -36.249  16.083  10.737  1.00  8.520          H  
ATOM   1445 1HB  CYS A  85     -33.355  15.536   9.973  1.00 11.810          H  
ATOM   1446 2HB  CYS A  85     -34.679  14.449   9.584  1.00 11.810          H  
ATOM   1447  HG  CYS A  85     -34.030  17.530   8.624  1.00 11.810          H  
ATOM   1448  N   MET A  86     -33.894  14.999  12.819  1.00  6.280          N  
ATOM   1449  CA  MET A  86     -33.624  14.101  13.939  1.00  6.130          C  
ATOM   1450  C   MET A  86     -34.618  14.281  15.087  1.00  6.390          C  
ATOM   1451  O   MET A  86     -35.173  13.302  15.599  1.00  6.500          O  
ATOM   1452  CB  MET A  86     -32.192  14.320  14.412  1.00  8.640          C  
ATOM   1453  CG  MET A  86     -31.778  13.538  15.644  1.00  8.640          C  
ATOM   1454  SD  MET A  86     -30.032  13.797  16.105  1.00  8.640          S  
ATOM   1455  CE  MET A  86     -30.010  15.545  16.490  1.00  8.640          C  
ATOM   1456  H   MET A  86     -33.150  15.637  12.513  1.00  7.540          H  
ATOM   1457  HA  MET A  86     -33.706  13.079  13.579  1.00  7.360          H  
ATOM   1458 1HB  MET A  86     -31.502  14.077  13.601  1.00 10.370          H  
ATOM   1459 2HB  MET A  86     -32.079  15.372  14.619  1.00 10.370          H  
ATOM   1460 1HG  MET A  86     -32.397  13.841  16.488  1.00 10.370          H  
ATOM   1461 2HG  MET A  86     -31.943  12.488  15.470  1.00 10.370          H  
ATOM   1462 1HE  MET A  86     -29.020  15.824  16.823  1.00 10.370          H  
ATOM   1463 2HE  MET A  86     -30.252  16.116  15.623  1.00 10.370          H  
ATOM   1464 3HE  MET A  86     -30.731  15.760  17.265  1.00 10.370          H  
ATOM   1465  N   PHE A  87     -34.867  15.522  15.493  1.00  6.710          N  
ATOM   1466  CA  PHE A  87     -35.801  15.728  16.587  1.00  7.320          C  
ATOM   1467  C   PHE A  87     -37.217  15.332  16.209  1.00  7.940          C  
ATOM   1468  O   PHE A  87     -37.940  14.782  17.035  1.00  8.410          O  
ATOM   1469  CB  PHE A  87     -35.776  17.157  17.087  1.00 10.000          C  
ATOM   1470  CG  PHE A  87     -34.689  17.475  18.089  1.00 10.000          C  
ATOM   1471  CD1 PHE A  87     -33.554  18.122  17.723  1.00 10.000          C  
ATOM   1472  CD2 PHE A  87     -34.840  17.140  19.413  1.00 10.000          C  
ATOM   1473  CE1 PHE A  87     -32.585  18.449  18.643  1.00 10.000          C  
ATOM   1474  CE2 PHE A  87     -33.871  17.452  20.333  1.00 10.000          C  
ATOM   1475  CZ  PHE A  87     -32.739  18.116  19.934  1.00 10.000          C  
ATOM   1476  H   PHE A  87     -34.387  16.313  15.049  1.00  8.050          H  
ATOM   1477  HA  PHE A  87     -35.489  15.090  17.413  1.00  8.780          H  
ATOM   1478 1HB  PHE A  87     -35.629  17.798  16.222  1.00 12.000          H  
ATOM   1479 2HB  PHE A  87     -36.726  17.404  17.517  1.00 12.000          H  
ATOM   1480  HD1 PHE A  87     -33.434  18.383  16.695  1.00 12.000          H  
ATOM   1481  HD2 PHE A  87     -35.731  16.623  19.723  1.00 12.000          H  
ATOM   1482  HE1 PHE A  87     -31.702  18.978  18.349  1.00 12.000          H  
ATOM   1483  HE2 PHE A  87     -33.998  17.182  21.381  1.00 12.000          H  
ATOM   1484  HZ  PHE A  87     -31.964  18.376  20.662  1.00 12.000          H  
ATOM   1485  N   VAL A  88     -37.623  15.602  14.970  1.00  8.120          N  
ATOM   1486  CA  VAL A  88     -38.958  15.246  14.513  1.00  8.960          C  
ATOM   1487  C   VAL A  88     -39.205  13.737  14.505  1.00  8.930          C  
ATOM   1488  O   VAL A  88     -40.279  13.299  14.916  1.00  9.550          O  
ATOM   1489  CB  VAL A  88     -39.242  15.855  13.124  1.00 12.210          C  
ATOM   1490  CG1 VAL A  88     -40.562  15.301  12.531  1.00 12.210          C  
ATOM   1491  CG2 VAL A  88     -39.356  17.389  13.272  1.00 12.210          C  
ATOM   1492  H   VAL A  88     -36.993  16.097  14.326  1.00  9.740          H  
ATOM   1493  HA  VAL A  88     -39.668  15.691  15.211  1.00 10.750          H  
ATOM   1494  HB  VAL A  88     -38.421  15.603  12.449  1.00 14.650          H  
ATOM   1495 1HG1 VAL A  88     -40.735  15.756  11.557  1.00 14.650          H  
ATOM   1496 2HG1 VAL A  88     -40.505  14.218  12.409  1.00 14.650          H  
ATOM   1497 3HG1 VAL A  88     -41.392  15.543  13.196  1.00 14.650          H  
ATOM   1498 1HG2 VAL A  88     -39.539  17.837  12.296  1.00 14.650          H  
ATOM   1499 2HG2 VAL A  88     -40.183  17.623  13.941  1.00 14.650          H  
ATOM   1500 3HG2 VAL A  88     -38.446  17.795  13.686  1.00 14.650          H  
ATOM   1501  N   VAL A  89     -38.245  12.943  14.012  1.00  8.350          N  
ATOM   1502  CA  VAL A  89     -38.423  11.486  13.960  1.00  8.520          C  
ATOM   1503  C   VAL A  89     -38.345  10.756  15.312  1.00  8.310          C  
ATOM   1504  O   VAL A  89     -38.974   9.710  15.477  1.00  8.640          O  
ATOM   1505  CB  VAL A  89     -37.431  10.837  12.977  1.00 11.860          C  
ATOM   1506  CG1 VAL A  89     -37.647  11.402  11.585  1.00 11.860          C  
ATOM   1507  CG2 VAL A  89     -35.991  11.037  13.443  1.00 11.860          C  
ATOM   1508  H   VAL A  89     -37.397  13.380  13.636  1.00 10.020          H  
ATOM   1509  HA  VAL A  89     -39.422  11.304  13.558  1.00 10.220          H  
ATOM   1510  HB  VAL A  89     -37.644   9.800  12.922  1.00 14.230          H  
ATOM   1511 1HG1 VAL A  89     -36.966  10.912  10.887  1.00 14.230          H  
ATOM   1512 2HG1 VAL A  89     -38.679  11.218  11.281  1.00 14.230          H  
ATOM   1513 3HG1 VAL A  89     -37.460  12.468  11.582  1.00 14.230          H  
ATOM   1514 1HG2 VAL A  89     -35.311  10.576  12.736  1.00 14.230          H  
ATOM   1515 2HG2 VAL A  89     -35.790  12.075  13.492  1.00 14.230          H  
ATOM   1516 3HG2 VAL A  89     -35.831  10.595  14.419  1.00 14.230          H  
ATOM   1517  N   ILE A  90     -37.614  11.283  16.297  1.00  7.900          N  
ATOM   1518  CA  ILE A  90     -37.513  10.551  17.562  1.00  7.950          C  
ATOM   1519  C   ILE A  90     -38.861  10.253  18.260  1.00  8.510          C  
ATOM   1520  O   ILE A  90     -39.103   9.085  18.574  1.00  8.690          O  
ATOM   1521  CB  ILE A  90     -36.490  11.245  18.497  1.00 11.110          C  
ATOM   1522  CG1 ILE A  90     -35.066  11.005  17.919  1.00 11.110          C  
ATOM   1523  CG2 ILE A  90     -36.677  10.824  19.977  1.00 11.110          C  
ATOM   1524  CD1 ILE A  90     -33.991  11.865  18.527  1.00 11.110          C  
ATOM   1525  H   ILE A  90     -37.067  12.138  16.125  1.00  9.480          H  
ATOM   1526  HA  ILE A  90     -37.069   9.591  17.323  1.00  9.540          H  
ATOM   1527  HB  ILE A  90     -36.619  12.315  18.423  1.00 13.330          H  
ATOM   1528 1HG1 ILE A  90     -34.797   9.971  18.072  1.00 13.330          H  
ATOM   1529 2HG1 ILE A  90     -35.088  11.192  16.851  1.00 13.330          H  
ATOM   1530 1HG2 ILE A  90     -35.968  11.355  20.596  1.00 13.330          H  
ATOM   1531 2HG2 ILE A  90     -37.677  11.079  20.316  1.00 13.330          H  
ATOM   1532 3HG2 ILE A  90     -36.527   9.766  20.090  1.00 13.330          H  
ATOM   1533 1HD1 ILE A  90     -33.047  11.643  18.069  1.00 13.330          H  
ATOM   1534 2HD1 ILE A  90     -34.239  12.912  18.348  1.00 13.330          H  
ATOM   1535 3HD1 ILE A  90     -33.913  11.689  19.588  1.00 13.330          H  
ATOM   1536  N   PRO A  91     -39.816  11.190  18.420  1.00  8.960          N  
ATOM   1537  CA  PRO A  91     -41.135  10.962  18.993  1.00  9.650          C  
ATOM   1538  C   PRO A  91     -41.930   9.874  18.267  1.00  9.970          C  
ATOM   1539  O   PRO A  91     -42.922   9.383  18.792  1.00 10.370          O  
ATOM   1540  CB  PRO A  91     -41.813  12.323  18.841  1.00 14.480          C  
ATOM   1541  CG  PRO A  91     -40.684  13.305  18.826  1.00 14.480          C  
ATOM   1542  CD  PRO A  91     -39.562  12.602  18.124  1.00 14.480          C  
ATOM   1543  HA  PRO A  91     -41.022  10.699  20.056  1.00 11.580          H  
ATOM   1544 1HB  PRO A  91     -42.386  12.339  17.898  1.00 17.370          H  
ATOM   1545 2HB  PRO A  91     -42.527  12.482  19.647  1.00 17.370          H  
ATOM   1546 1HG  PRO A  91     -40.979  14.233  18.302  1.00 17.370          H  
ATOM   1547 2HG  PRO A  91     -40.416  13.595  19.833  1.00 17.370          H  
ATOM   1548 1HD  PRO A  91     -39.619  12.796  17.087  1.00 17.370          H  
ATOM   1549 2HD  PRO A  91     -38.648  12.956  18.555  1.00 17.370          H  
ATOM   1550  N   GLU A  92     -41.562   9.549  17.023  1.00  9.920          N  
ATOM   1551  CA  GLU A  92     -42.273   8.520  16.297  1.00 10.450          C  
ATOM   1552  C   GLU A  92     -41.550   7.190  16.478  1.00 10.270          C  
ATOM   1553  O   GLU A  92     -42.158   6.178  16.807  1.00 10.780          O  
ATOM   1554  CB  GLU A  92     -42.362   8.860  14.808  1.00 14.420          C  
ATOM   1555  CG  GLU A  92     -43.224  10.077  14.463  1.00 14.420          C  
ATOM   1556  CD  GLU A  92     -43.251  10.339  12.973  1.00 14.420          C  
ATOM   1557  OE1 GLU A  92     -42.477   9.714  12.286  1.00 14.420          O  
ATOM   1558  OE2 GLU A  92     -44.044  11.136  12.527  1.00 14.420          O  
ATOM   1559  H   GLU A  92     -40.738   9.944  16.577  1.00 11.900          H  
ATOM   1560  HA  GLU A  92     -43.280   8.426  16.704  1.00 12.540          H  
ATOM   1561 1HB  GLU A  92     -41.356   9.052  14.426  1.00 17.300          H  
ATOM   1562 2HB  GLU A  92     -42.757   8.003  14.266  1.00 17.300          H  
ATOM   1563 1HG  GLU A  92     -44.239   9.911  14.820  1.00 17.300          H  
ATOM   1564 2HG  GLU A  92     -42.819  10.951  14.979  1.00 17.300          H  
ATOM   1565  N   TRP A  93     -40.225   7.190  16.301  1.00  9.670          N  
ATOM   1566  CA  TRP A  93     -39.436   5.957  16.341  1.00  9.690          C  
ATOM   1567  C   TRP A  93     -39.453   5.264  17.687  1.00  9.800          C  
ATOM   1568  O   TRP A  93     -39.463   4.025  17.754  1.00 10.220          O  
ATOM   1569  CB  TRP A  93     -37.992   6.234  16.053  1.00 13.560          C  
ATOM   1570  CG  TRP A  93     -37.655   6.653  14.743  1.00 13.560          C  
ATOM   1571  CD1 TRP A  93     -38.410   6.761  13.617  1.00 13.560          C  
ATOM   1572  CD2 TRP A  93     -36.351   7.024  14.399  1.00 13.560          C  
ATOM   1573  NE1 TRP A  93     -37.633   7.192  12.594  1.00 13.560          N  
ATOM   1574  CE2 TRP A  93     -36.359   7.361  13.068  1.00 13.560          C  
ATOM   1575  CE3 TRP A  93     -35.177   7.089  15.117  1.00 13.560          C  
ATOM   1576  CZ2 TRP A  93     -35.238   7.774  12.442  1.00 13.560          C  
ATOM   1577  CZ3 TRP A  93     -34.055   7.487  14.510  1.00 13.560          C  
ATOM   1578  CH2 TRP A  93     -34.079   7.830  13.209  1.00 13.560          C  
ATOM   1579  H   TRP A  93     -39.758   8.072  16.083  1.00 11.600          H  
ATOM   1580  HA  TRP A  93     -39.834   5.268  15.597  1.00 11.630          H  
ATOM   1581 1HB  TRP A  93     -37.659   7.018  16.729  1.00 16.270          H  
ATOM   1582 2HB  TRP A  93     -37.418   5.345  16.260  1.00 16.270          H  
ATOM   1583  HD1 TRP A  93     -39.476   6.538  13.546  1.00 16.270          H  
ATOM   1584  HE1 TRP A  93     -37.939   7.365  11.643  1.00 16.270          H  
ATOM   1585  HE3 TRP A  93     -35.166   6.819  16.148  1.00 16.270          H  
ATOM   1586  HZ2 TRP A  93     -35.221   8.051  11.387  1.00 16.270          H  
ATOM   1587  HZ3 TRP A  93     -33.131   7.524  15.093  1.00 16.270          H  
ATOM   1588  HH2 TRP A  93     -33.165   8.151  12.752  1.00 16.270          H  
ATOM   1589  N   LEU A  94     -39.604   6.047  18.751  1.00  9.580          N  
ATOM   1590  CA  LEU A  94     -39.647   5.508  20.101  1.00  9.860          C  
ATOM   1591  C   LEU A  94     -40.790   4.506  20.242  1.00 10.460          C  
ATOM   1592  O   LEU A  94     -40.765   3.664  21.133  1.00 10.790          O  
ATOM   1593  CB  LEU A  94     -39.773   6.653  21.114  1.00 13.690          C  
ATOM   1594  CG  LEU A  94     -38.510   7.568  21.284  1.00 13.690          C  
ATOM   1595  CD1 LEU A  94     -38.887   8.785  22.061  1.00 13.690          C  
ATOM   1596  CD2 LEU A  94     -37.410   6.835  22.029  1.00 13.690          C  
ATOM   1597  H   LEU A  94     -39.589   7.066  18.624  1.00 11.500          H  
ATOM   1598  HA  LEU A  94     -38.723   4.983  20.280  1.00 11.830          H  
ATOM   1599 1HB  LEU A  94     -40.612   7.283  20.816  1.00 16.430          H  
ATOM   1600 2HB  LEU A  94     -40.003   6.219  22.082  1.00 16.430          H  
ATOM   1601  HG  LEU A  94     -38.149   7.853  20.327  1.00 16.430          H  
ATOM   1602 1HD1 LEU A  94     -38.023   9.428  22.177  1.00 16.430          H  
ATOM   1603 2HD1 LEU A  94     -39.666   9.306  21.513  1.00 16.430          H  
ATOM   1604 3HD1 LEU A  94     -39.254   8.500  23.036  1.00 16.430          H  
ATOM   1605 1HD2 LEU A  94     -36.547   7.493  22.134  1.00 16.430          H  
ATOM   1606 2HD2 LEU A  94     -37.770   6.552  23.013  1.00 16.430          H  
ATOM   1607 3HD2 LEU A  94     -37.110   5.944  21.493  1.00 16.430          H  
ATOM   1608  N   ALA A  95     -41.800   4.597  19.357  1.00 10.730          N  
ATOM   1609  CA  ALA A  95     -42.950   3.713  19.337  1.00 11.440          C  
ATOM   1610  C   ALA A  95     -42.518   2.265  19.139  1.00 11.680          C  
ATOM   1611  O   ALA A  95     -43.168   1.344  19.642  1.00 12.230          O  
ATOM   1612  CB  ALA A  95     -43.878   4.106  18.207  1.00 15.730          C  
ATOM   1613  H   ALA A  95     -41.754   5.302  18.620  1.00 12.880          H  
ATOM   1614  HA  ALA A  95     -43.466   3.796  20.285  1.00 13.730          H  
ATOM   1615 1HB  ALA A  95     -44.740   3.447  18.195  1.00 18.880          H  
ATOM   1616 2HB  ALA A  95     -44.200   5.140  18.339  1.00 18.880          H  
ATOM   1617 3HB  ALA A  95     -43.345   4.012  17.260  1.00 18.880          H  
ATOM   1618  N   ASP A  96     -41.429   2.045  18.388  1.00 11.420          N  
ATOM   1619  CA  ASP A  96     -40.947   0.697  18.143  1.00 11.820          C  
ATOM   1620  C   ASP A  96     -40.014   0.284  19.273  1.00 11.640          C  
ATOM   1621  O   ASP A  96     -40.035  -0.871  19.733  1.00 11.960          O  
ATOM   1622  CB  ASP A  96     -40.141   0.646  16.839  1.00 16.390          C  
ATOM   1623  CG  ASP A  96     -40.925   0.926  15.551  1.00 16.390          C  
ATOM   1624  OD1 ASP A  96     -41.846   0.210  15.233  1.00 16.390          O  
ATOM   1625  OD2 ASP A  96     -40.563   1.882  14.870  1.00 16.390          O  
ATOM   1626  H   ASP A  96     -40.922   2.827  17.971  1.00 13.700          H  
ATOM   1627  HA  ASP A  96     -41.793   0.013  18.097  1.00 14.180          H  
ATOM   1628 1HB  ASP A  96     -39.351   1.391  16.902  1.00 19.670          H  
ATOM   1629 2HB  ASP A  96     -39.657  -0.326  16.752  1.00 19.670          H  
ATOM   1630  N   SER A  97     -39.204   1.239  19.742  1.00 11.330          N  
ATOM   1631  CA  SER A  97     -38.243   0.957  20.806  1.00 11.330          C  
ATOM   1632  C   SER A  97     -37.830   2.206  21.584  1.00 10.930          C  
ATOM   1633  O   SER A  97     -37.314   3.175  21.023  1.00 10.860          O  
ATOM   1634  CB  SER A  97     -37.007   0.274  20.241  1.00 15.860          C  
ATOM   1635  OG  SER A  97     -36.081  -0.001  21.250  1.00 15.860          O  
ATOM   1636  H   SER A  97     -39.257   2.171  19.321  1.00 13.600          H  
ATOM   1637  HA  SER A  97     -38.711   0.273  21.512  1.00 13.600          H  
ATOM   1638 1HB  SER A  97     -37.288  -0.650  19.735  1.00 19.030          H  
ATOM   1639 2HB  SER A  97     -36.546   0.918  19.513  1.00 19.030          H  
ATOM   1640  HG  SER A  97     -35.381  -0.513  20.838  1.00 19.030          H  
ATOM   1641  N   ARG A  98     -38.042   2.152  22.897  1.00 10.880          N  
ATOM   1642  CA  ARG A  98     -37.720   3.247  23.801  1.00 10.700          C  
ATOM   1643  C   ARG A  98     -36.234   3.229  24.108  1.00 10.500          C  
ATOM   1644  O   ARG A  98     -35.563   2.225  23.869  1.00 10.750          O  
ATOM   1645  CB  ARG A  98     -38.504   3.149  25.100  1.00 15.050          C  
ATOM   1646  CG  ARG A  98     -38.114   1.985  26.008  1.00 15.050          C  
ATOM   1647  CD  ARG A  98     -38.841   2.028  27.303  1.00 15.050          C  
ATOM   1648  NE  ARG A  98     -38.468   0.909  28.164  1.00 15.050          N  
ATOM   1649  CZ  ARG A  98     -37.394   0.888  28.996  1.00 15.050          C  
ATOM   1650  NH1 ARG A  98     -36.585   1.928  29.081  1.00 15.050          N  
ATOM   1651  NH2 ARG A  98     -37.156  -0.190  29.727  1.00 15.050          N  
ATOM   1652  H   ARG A  98     -38.447   1.309  23.269  1.00 13.060          H  
ATOM   1653  HA  ARG A  98     -37.971   4.187  23.312  1.00 12.840          H  
ATOM   1654 1HB  ARG A  98     -38.372   4.068  25.669  1.00 18.060          H  
ATOM   1655 2HB  ARG A  98     -39.564   3.058  24.875  1.00 18.060          H  
ATOM   1656 1HG  ARG A  98     -38.346   1.042  25.518  1.00 18.060          H  
ATOM   1657 2HG  ARG A  98     -37.046   2.023  26.225  1.00 18.060          H  
ATOM   1658 1HD  ARG A  98     -38.633   2.961  27.823  1.00 18.060          H  
ATOM   1659 2HD  ARG A  98     -39.915   1.961  27.109  1.00 18.060          H  
ATOM   1660  HE  ARG A  98     -39.056   0.085  28.139  1.00 18.060          H  
ATOM   1661 1HH1 ARG A  98     -36.760   2.757  28.527  1.00 18.060          H  
ATOM   1662 2HH1 ARG A  98     -35.786   1.903  29.698  1.00 18.060          H  
ATOM   1663 1HH2 ARG A  98     -37.771  -0.991  29.664  1.00 18.060          H  
ATOM   1664 2HH2 ARG A  98     -36.358  -0.218  30.345  1.00 18.060          H  
ATOM   1665  N   THR A  99     -35.718   4.313  24.673  1.00 10.240          N  
ATOM   1666  CA  THR A  99     -34.309   4.365  25.018  1.00 10.280          C  
ATOM   1667  C   THR A  99     -34.143   4.650  26.508  1.00  9.780          C  
ATOM   1668  O   THR A  99     -35.107   4.930  27.241  1.00  9.380          O  
ATOM   1669  CB  THR A  99     -33.566   5.449  24.212  1.00 14.380          C  
ATOM   1670  OG1 THR A  99     -34.019   6.732  24.649  1.00 14.380          O  
ATOM   1671  CG2 THR A  99     -33.853   5.289  22.702  1.00 14.380          C  
ATOM   1672  H   THR A  99     -36.292   5.115  24.891  1.00 12.290          H  
ATOM   1673  HA  THR A  99     -33.850   3.399  24.805  1.00 12.340          H  
ATOM   1674  HB  THR A  99     -32.494   5.363  24.379  1.00 17.250          H  
ATOM   1675  HG1 THR A  99     -33.551   7.418  24.162  1.00 17.250          H  
ATOM   1676 1HG2 THR A  99     -33.320   6.057  22.142  1.00 17.250          H  
ATOM   1677 2HG2 THR A  99     -33.520   4.310  22.371  1.00 17.250          H  
ATOM   1678 3HG2 THR A  99     -34.913   5.380  22.510  1.00 17.250          H  
ATOM   1679  N   GLN A 100     -32.892   4.651  26.950  1.00 10.010          N  
ATOM   1680  CA  GLN A 100     -32.531   4.909  28.341  1.00  9.800          C  
ATOM   1681  C   GLN A 100     -32.679   6.377  28.717  1.00  9.870          C  
ATOM   1682  O   GLN A 100     -32.424   6.761  29.855  1.00 10.020          O  
ATOM   1683  CB  GLN A 100     -31.098   4.443  28.632  1.00 13.800          C  
ATOM   1684  CG  GLN A 100     -29.973   5.269  27.987  1.00 13.800          C  
ATOM   1685  CD  GLN A 100     -29.644   4.826  26.585  1.00 13.800          C  
ATOM   1686  OE1 GLN A 100     -30.527   4.398  25.825  1.00 13.800          O  
ATOM   1687  NE2 GLN A 100     -28.373   4.914  26.229  1.00 13.800          N  
ATOM   1688  H   GLN A 100     -32.147   4.426  26.290  1.00 12.010          H  
ATOM   1689  HA  GLN A 100     -33.206   4.338  28.976  1.00 11.760          H  
ATOM   1690 1HB  GLN A 100     -30.932   4.453  29.709  1.00 16.560          H  
ATOM   1691 2HB  GLN A 100     -30.982   3.413  28.300  1.00 16.560          H  
ATOM   1692 1HG  GLN A 100     -30.245   6.321  27.958  1.00 16.560          H  
ATOM   1693 2HG  GLN A 100     -29.077   5.147  28.591  1.00 16.560          H  
ATOM   1694 1HE2 GLN A 100     -28.089   4.631  25.310  1.00 16.560          H  
ATOM   1695 2HE2 GLN A 100     -27.694   5.264  26.876  1.00 16.560          H  
ATOM   1696  N   PHE A 101     -33.070   7.204  27.752  1.00 10.060          N  
ATOM   1697  CA  PHE A 101     -33.225   8.624  27.949  1.00 10.410          C  
ATOM   1698  C   PHE A 101     -34.671   9.034  28.250  1.00 10.450          C  
ATOM   1699  O   PHE A 101     -34.998  10.232  28.297  1.00 10.650          O  
ATOM   1700  CB  PHE A 101     -32.730   9.303  26.705  1.00 14.430          C  
ATOM   1701  CG  PHE A 101     -31.266   9.110  26.487  1.00 14.430          C  
ATOM   1702  CD1 PHE A 101     -30.789   8.176  25.581  1.00 14.430          C  
ATOM   1703  CD2 PHE A 101     -30.358   9.859  27.192  1.00 14.430          C  
ATOM   1704  CE1 PHE A 101     -29.451   8.020  25.401  1.00 14.430          C  
ATOM   1705  CE2 PHE A 101     -29.022   9.706  27.014  1.00 14.430          C  
ATOM   1706  CZ  PHE A 101     -28.563   8.787  26.125  1.00 14.430          C  
ATOM   1707  H   PHE A 101     -33.262   6.834  26.824  1.00 12.070          H  
ATOM   1708  HA  PHE A 101     -32.603   8.920  28.793  1.00 12.490          H  
ATOM   1709 1HB  PHE A 101     -33.262   8.899  25.868  1.00 17.320          H  
ATOM   1710 2HB  PHE A 101     -32.943  10.329  26.745  1.00 17.320          H  
ATOM   1711  HD1 PHE A 101     -31.478   7.566  25.013  1.00 17.320          H  
ATOM   1712  HD2 PHE A 101     -30.717  10.582  27.907  1.00 17.320          H  
ATOM   1713  HE1 PHE A 101     -29.086   7.284  24.686  1.00 17.320          H  
ATOM   1714  HE2 PHE A 101     -28.319  10.315  27.582  1.00 17.320          H  
ATOM   1715  HZ  PHE A 101     -27.492   8.665  25.987  1.00 17.320          H  
ATOM   1716  N   GLY A 102     -35.537   8.034  28.453  1.00 10.500          N  
ATOM   1717  CA  GLY A 102     -36.929   8.264  28.821  1.00 10.780          C  
ATOM   1718  C   GLY A 102     -37.008   8.321  30.346  1.00 10.830          C  
ATOM   1719  O   GLY A 102     -35.998   8.575  31.005  1.00 11.090          O  
ATOM   1720  H   GLY A 102     -35.215   7.067  28.338  1.00 12.600          H  
ATOM   1721 1HA  GLY A 102     -37.281   9.200  28.391  1.00 12.940          H  
ATOM   1722 2HA  GLY A 102     -37.552   7.457  28.440  1.00 12.940          H  
ATOM   1723  N   ASP A 103     -38.200   8.138  30.922  1.00 10.790          N  
ATOM   1724  CA  ASP A 103     -38.323   8.238  32.373  1.00 11.080          C  
ATOM   1725  C   ASP A 103     -39.609   7.553  32.864  1.00 11.330          C  
ATOM   1726  O   ASP A 103     -40.380   7.013  32.053  1.00 11.200          O  
ATOM   1727  CB  ASP A 103     -38.257   9.726  32.787  1.00 15.400          C  
ATOM   1728  CG  ASP A 103     -37.674   9.985  34.212  1.00 15.400          C  
ATOM   1729  OD1 ASP A 103     -37.846   9.139  35.060  1.00 15.400          O  
ATOM   1730  OD2 ASP A 103     -37.058  11.004  34.421  1.00 15.400          O  
ATOM   1731  H   ASP A 103     -39.014   7.903  30.377  1.00 12.950          H  
ATOM   1732  HA  ASP A 103     -37.476   7.724  32.829  1.00 13.300          H  
ATOM   1733 1HB  ASP A 103     -37.663  10.287  32.066  1.00 18.480          H  
ATOM   1734 2HB  ASP A 103     -39.266  10.144  32.757  1.00 18.480          H  
ATOM   1735  N   ASP A 104     -39.807   7.577  34.184  1.00 11.880          N  
ATOM   1736  CA  ASP A 104     -40.973   7.038  34.897  1.00 12.430          C  
ATOM   1737  C   ASP A 104     -42.196   7.947  34.846  1.00 12.490          C  
ATOM   1738  O   ASP A 104     -42.085   9.163  34.688  1.00 12.800          O  
ATOM   1739  CB  ASP A 104     -40.662   6.801  36.384  1.00 17.180          C  
ATOM   1740  CG  ASP A 104     -39.714   5.628  36.692  1.00 17.180          C  
ATOM   1741  OD1 ASP A 104     -39.465   4.804  35.834  1.00 17.180          O  
ATOM   1742  OD2 ASP A 104     -39.260   5.552  37.805  1.00 17.180          O  
ATOM   1743  H   ASP A 104     -39.077   8.027  34.739  1.00 14.260          H  
ATOM   1744  HA  ASP A 104     -41.246   6.086  34.443  1.00 14.920          H  
ATOM   1745 1HB  ASP A 104     -40.215   7.711  36.792  1.00 20.620          H  
ATOM   1746 2HB  ASP A 104     -41.603   6.639  36.921  1.00 20.620          H  
ATOM   1747  N   ARG A 105     -43.363   7.344  35.047  1.00 12.390          N  
ATOM   1748  CA  ARG A 105     -44.623   8.059  35.190  1.00 12.630          C  
ATOM   1749  C   ARG A 105     -44.996   8.219  36.665  1.00 12.590          C  
ATOM   1750  O   ARG A 105     -44.440   7.562  37.550  1.00 12.520          O  
ATOM   1751  CB  ARG A 105     -45.755   7.340  34.485  1.00 17.590          C  
ATOM   1752  CG  ARG A 105     -45.616   7.141  33.005  1.00 17.590          C  
ATOM   1753  CD  ARG A 105     -45.615   8.426  32.239  1.00 17.590          C  
ATOM   1754  NE  ARG A 105     -46.774   9.270  32.548  1.00 17.590          N  
ATOM   1755  CZ  ARG A 105     -48.035   9.124  32.073  1.00 17.590          C  
ATOM   1756  NH1 ARG A 105     -48.362   8.109  31.297  1.00 17.590          N  
ATOM   1757  NH2 ARG A 105     -48.946  10.020  32.407  1.00 17.590          N  
ATOM   1758  H   ARG A 105     -43.384   6.323  35.113  1.00 14.870          H  
ATOM   1759  HA  ARG A 105     -44.507   9.055  34.761  1.00 15.160          H  
ATOM   1760 1HB  ARG A 105     -45.828   6.343  34.905  1.00 21.100          H  
ATOM   1761 2HB  ARG A 105     -46.700   7.839  34.681  1.00 21.100          H  
ATOM   1762 1HG  ARG A 105     -44.664   6.652  32.830  1.00 21.100          H  
ATOM   1763 2HG  ARG A 105     -46.416   6.494  32.647  1.00 21.100          H  
ATOM   1764 1HD  ARG A 105     -44.709   8.993  32.470  1.00 21.100          H  
ATOM   1765 2HD  ARG A 105     -45.624   8.219  31.178  1.00 21.100          H  
ATOM   1766  HE  ARG A 105     -46.603  10.073  33.139  1.00 21.100          H  
ATOM   1767 1HH1 ARG A 105     -47.671   7.417  31.052  1.00 21.100          H  
ATOM   1768 2HH1 ARG A 105     -49.310   8.016  30.956  1.00 21.100          H  
ATOM   1769 1HH2 ARG A 105     -48.679  10.800  32.992  1.00 21.100          H  
ATOM   1770 2HH2 ARG A 105     -49.894   9.937  32.067  1.00 21.100          H  
ATOM   1771  N   TYR A 106     -45.971   9.085  36.930  1.00 12.810          N  
ATOM   1772  CA  TYR A 106     -46.482   9.375  38.281  1.00 12.960          C  
ATOM   1773  C   TYR A 106     -47.017   8.163  39.045  1.00 13.390          C  
ATOM   1774  O   TYR A 106     -47.097   8.180  40.274  1.00 13.740          O  
ATOM   1775  CB  TYR A 106     -47.583  10.428  38.185  1.00 18.080          C  
ATOM   1776  CG  TYR A 106     -48.880   9.897  37.624  1.00 18.080          C  
ATOM   1777  CD1 TYR A 106     -49.863   9.437  38.488  1.00 18.080          C  
ATOM   1778  CD2 TYR A 106     -49.085   9.839  36.253  1.00 18.080          C  
ATOM   1779  CE1 TYR A 106     -51.039   8.934  37.992  1.00 18.080          C  
ATOM   1780  CE2 TYR A 106     -50.266   9.327  35.760  1.00 18.080          C  
ATOM   1781  CZ  TYR A 106     -51.239   8.877  36.625  1.00 18.080          C  
ATOM   1782  OH  TYR A 106     -52.420   8.367  36.136  1.00 18.080          O  
ATOM   1783  H   TYR A 106     -46.355   9.600  36.154  1.00 15.370          H  
ATOM   1784  HA  TYR A 106     -45.663   9.782  38.871  1.00 15.550          H  
ATOM   1785 1HB  TYR A 106     -47.781  10.841  39.177  1.00 21.700          H  
ATOM   1786 2HB  TYR A 106     -47.252  11.231  37.567  1.00 21.700          H  
ATOM   1787  HD1 TYR A 106     -49.702   9.475  39.568  1.00 21.700          H  
ATOM   1788  HD2 TYR A 106     -48.322  10.189  35.564  1.00 21.700          H  
ATOM   1789  HE1 TYR A 106     -51.809   8.576  38.674  1.00 21.700          H  
ATOM   1790  HE2 TYR A 106     -50.433   9.275  34.689  1.00 21.700          H  
ATOM   1791  HH  TYR A 106     -52.409   8.392  35.177  1.00 21.700          H  
ATOM   1792  N   ASN A 107     -47.421   7.132  38.317  1.00 13.550          N  
ATOM   1793  CA  ASN A 107     -47.982   5.922  38.888  1.00 14.120          C  
ATOM   1794  C   ASN A 107     -46.967   4.783  38.959  1.00 14.300          C  
ATOM   1795  O   ASN A 107     -47.340   3.624  39.144  1.00 14.440          O  
ATOM   1796  CB  ASN A 107     -49.205   5.540  38.098  1.00 19.540          C  
ATOM   1797  CG  ASN A 107     -48.864   5.231  36.698  1.00 19.540          C  
ATOM   1798  OD1 ASN A 107     -47.671   5.245  36.308  1.00 19.540          O  
ATOM   1799  ND2 ASN A 107     -49.875   4.963  35.904  1.00 19.540          N  
ATOM   1800  H   ASN A 107     -47.309   7.179  37.312  1.00 16.260          H  
ATOM   1801  HA  ASN A 107     -48.289   6.139  39.911  1.00 16.940          H  
ATOM   1802 1HB  ASN A 107     -49.674   4.665  38.548  1.00 23.450          H  
ATOM   1803 2HB  ASN A 107     -49.925   6.345  38.120  1.00 23.450          H  
ATOM   1804 1HD2 ASN A 107     -49.726   4.752  34.936  1.00 23.450          H  
ATOM   1805 2HD2 ASN A 107     -50.809   4.972  36.267  1.00 23.450          H  
ATOM   1806  N   LYS A 108     -45.686   5.130  38.805  1.00 14.450          N  
ATOM   1807  CA  LYS A 108     -44.531   4.236  38.836  1.00 14.810          C  
ATOM   1808  C   LYS A 108     -44.450   3.274  37.654  1.00 14.770          C  
ATOM   1809  O   LYS A 108     -43.612   2.369  37.644  1.00 15.020          O  
ATOM   1810  CB  LYS A 108     -44.492   3.441  40.148  1.00 20.590          C  
ATOM   1811  CG  LYS A 108     -44.467   4.309  41.405  1.00 20.590          C  
ATOM   1812  CD  LYS A 108     -44.344   3.465  42.664  1.00 20.590          C  
ATOM   1813  CE  LYS A 108     -44.366   4.333  43.918  1.00 20.590          C  
ATOM   1814  NZ  LYS A 108     -44.283   3.516  45.165  1.00 20.590          N  
ATOM   1815  H   LYS A 108     -45.467   6.113  38.621  1.00 17.340          H  
ATOM   1816  HA  LYS A 108     -43.637   4.862  38.795  1.00 17.770          H  
ATOM   1817 1HB  LYS A 108     -45.335   2.759  40.208  1.00 24.710          H  
ATOM   1818 2HB  LYS A 108     -43.590   2.830  40.161  1.00 24.710          H  
ATOM   1819 1HG  LYS A 108     -43.625   4.998  41.346  1.00 24.710          H  
ATOM   1820 2HG  LYS A 108     -45.384   4.894  41.458  1.00 24.710          H  
ATOM   1821 1HD  LYS A 108     -45.174   2.758  42.704  1.00 24.710          H  
ATOM   1822 2HD  LYS A 108     -43.411   2.904  42.633  1.00 24.710          H  
ATOM   1823 1HE  LYS A 108     -43.522   5.021  43.890  1.00 24.710          H  
ATOM   1824 2HE  LYS A 108     -45.291   4.910  43.935  1.00 24.710          H  
ATOM   1825 1HZ  LYS A 108     -44.301   4.127  45.970  1.00 24.710          H  
ATOM   1826 2HZ  LYS A 108     -45.069   2.882  45.208  1.00 24.710          H  
ATOM   1827 3HZ  LYS A 108     -43.423   2.986  45.166  1.00 24.710          H  
ATOM   1828  N   THR A 109     -45.268   3.493  36.635  1.00 14.600          N  
ATOM   1829  CA  THR A 109     -45.157   2.714  35.417  1.00 14.670          C  
ATOM   1830  C   THR A 109     -44.130   3.435  34.569  1.00 14.470          C  
ATOM   1831  O   THR A 109     -43.706   4.534  34.941  1.00 13.980          O  
ATOM   1832  CB  THR A 109     -46.498   2.566  34.673  1.00 20.510          C  
ATOM   1833  OG1 THR A 109     -46.952   3.841  34.205  1.00 20.510          O  
ATOM   1834  CG2 THR A 109     -47.553   1.946  35.582  1.00 20.510          C  
ATOM   1835  H   THR A 109     -45.978   4.219  36.711  1.00 17.520          H  
ATOM   1836  HA  THR A 109     -44.779   1.719  35.650  1.00 17.600          H  
ATOM   1837  HB  THR A 109     -46.355   1.918  33.812  1.00 24.610          H  
ATOM   1838  HG1 THR A 109     -47.143   4.415  34.956  1.00 24.610          H  
ATOM   1839 1HG2 THR A 109     -48.489   1.840  35.036  1.00 24.610          H  
ATOM   1840 2HG2 THR A 109     -47.211   0.969  35.915  1.00 24.610          H  
ATOM   1841 3HG2 THR A 109     -47.713   2.579  36.450  1.00 24.610          H  
ATOM   1842  N   LYS A 110     -43.681   2.818  33.481  1.00 15.020          N  
ATOM   1843  CA  LYS A 110     -42.716   3.461  32.593  1.00 15.110          C  
ATOM   1844  C   LYS A 110     -43.436   4.271  31.537  1.00 15.060          C  
ATOM   1845  O   LYS A 110     -44.546   3.919  31.137  1.00 15.490          O  
ATOM   1846  CB  LYS A 110     -41.814   2.404  31.940  1.00 21.120          C  
ATOM   1847  CG  LYS A 110     -41.005   1.545  32.938  1.00 21.120          C  
ATOM   1848  CD  LYS A 110     -39.967   2.398  33.673  1.00 21.120          C  
ATOM   1849  CE  LYS A 110     -39.109   1.602  34.643  1.00 21.120          C  
ATOM   1850  NZ  LYS A 110     -38.111   2.490  35.318  1.00 21.120          N  
ATOM   1851  H   LYS A 110     -44.052   1.909  33.244  1.00 18.020          H  
ATOM   1852  HA  LYS A 110     -42.110   4.160  33.165  1.00 18.130          H  
ATOM   1853 1HB  LYS A 110     -42.422   1.736  31.331  1.00 25.340          H  
ATOM   1854 2HB  LYS A 110     -41.109   2.900  31.270  1.00 25.340          H  
ATOM   1855 1HG  LYS A 110     -41.679   1.102  33.671  1.00 25.340          H  
ATOM   1856 2HG  LYS A 110     -40.497   0.743  32.400  1.00 25.340          H  
ATOM   1857 1HD  LYS A 110     -39.321   2.903  32.954  1.00 25.340          H  
ATOM   1858 2HD  LYS A 110     -40.471   3.156  34.268  1.00 25.340          H  
ATOM   1859 1HE  LYS A 110     -39.759   1.170  35.401  1.00 25.340          H  
ATOM   1860 2HE  LYS A 110     -38.585   0.801  34.123  1.00 25.340          H  
ATOM   1861 1HZ  LYS A 110     -37.566   1.975  35.984  1.00 25.340          H  
ATOM   1862 2HZ  LYS A 110     -37.504   2.900  34.634  1.00 25.340          H  
ATOM   1863 3HZ  LYS A 110     -38.615   3.255  35.795  1.00 25.340          H  
ATOM   1864  N   ALA A 111     -42.808   5.336  31.040  1.00 14.690          N  
ATOM   1865  CA  ALA A 111     -43.447   6.078  29.969  1.00 14.770          C  
ATOM   1866  C   ALA A 111     -43.695   5.174  28.766  1.00 14.530          C  
ATOM   1867  O   ALA A 111     -42.861   4.347  28.388  1.00 14.870          O  
ATOM   1868  CB  ALA A 111     -42.612   7.276  29.571  1.00 20.650          C  
ATOM   1869  H   ALA A 111     -41.908   5.660  31.414  1.00 17.630          H  
ATOM   1870  HA  ALA A 111     -44.413   6.419  30.321  1.00 17.720          H  
ATOM   1871 1HB  ALA A 111     -43.126   7.801  28.787  1.00 24.780          H  
ATOM   1872 2HB  ALA A 111     -42.467   7.936  30.433  1.00 24.780          H  
ATOM   1873 3HB  ALA A 111     -41.647   6.937  29.210  1.00 24.780          H  
ATOM   1874  N   ILE A 112     -44.833   5.418  28.134  1.00 14.070          N  
ATOM   1875  CA  ILE A 112     -45.335   4.717  26.965  1.00 13.960          C  
ATOM   1876  C   ILE A 112     -44.358   4.836  25.806  1.00 14.230          C  
ATOM   1877  O   ILE A 112     -43.855   5.917  25.521  1.00 14.020          O  
ATOM   1878  CB  ILE A 112     -46.723   5.313  26.612  1.00 19.590          C  
ATOM   1879  CG1 ILE A 112     -47.712   4.982  27.763  1.00 19.590          C  
ATOM   1880  CG2 ILE A 112     -47.232   4.819  25.254  1.00 19.590          C  
ATOM   1881  CD1 ILE A 112     -49.024   5.743  27.714  1.00 19.590          C  
ATOM   1882  H   ILE A 112     -45.424   6.128  28.531  1.00 16.880          H  
ATOM   1883  HA  ILE A 112     -45.452   3.662  27.217  1.00 16.750          H  
ATOM   1884  HB  ILE A 112     -46.639   6.385  26.570  1.00 23.510          H  
ATOM   1885 1HG1 ILE A 112     -47.932   3.916  27.736  1.00 23.510          H  
ATOM   1886 2HG1 ILE A 112     -47.233   5.205  28.713  1.00 23.510          H  
ATOM   1887 1HG2 ILE A 112     -48.192   5.267  25.025  1.00 23.510          H  
ATOM   1888 2HG2 ILE A 112     -46.543   5.104  24.501  1.00 23.510          H  
ATOM   1889 3HG2 ILE A 112     -47.337   3.734  25.269  1.00 23.510          H  
ATOM   1890 1HD1 ILE A 112     -49.640   5.445  28.563  1.00 23.510          H  
ATOM   1891 2HD1 ILE A 112     -48.829   6.813  27.769  1.00 23.510          H  
ATOM   1892 3HD1 ILE A 112     -49.559   5.522  26.799  1.00 23.510          H  
ATOM   1893  N   LYS A 113     -44.085   3.728  25.101  1.00 14.860          N  
ATOM   1894  CA  LYS A 113     -43.111   3.796  24.000  1.00 15.320          C  
ATOM   1895  C   LYS A 113     -43.378   4.910  22.995  1.00 15.040          C  
ATOM   1896  O   LYS A 113     -42.454   5.596  22.585  1.00 14.920          O  
ATOM   1897  CB  LYS A 113     -43.043   2.505  23.179  1.00 21.260          C  
ATOM   1898  CG  LYS A 113     -42.354   1.302  23.771  1.00 21.260          C  
ATOM   1899  CD  LYS A 113     -42.309   0.215  22.678  1.00 21.260          C  
ATOM   1900  CE  LYS A 113     -41.603  -1.057  23.097  1.00 21.260          C  
ATOM   1901  NZ  LYS A 113     -41.544  -2.042  21.962  1.00 21.260          N  
ATOM   1902  H   LYS A 113     -44.521   2.851  25.355  1.00 17.830          H  
ATOM   1903  HA  LYS A 113     -42.127   3.976  24.433  1.00 18.380          H  
ATOM   1904 1HB  LYS A 113     -44.056   2.195  22.937  1.00 25.520          H  
ATOM   1905 2HB  LYS A 113     -42.572   2.703  22.248  1.00 25.520          H  
ATOM   1906 1HG  LYS A 113     -41.340   1.565  24.061  1.00 25.520          H  
ATOM   1907 2HG  LYS A 113     -42.894   0.942  24.640  1.00 25.520          H  
ATOM   1908 1HD  LYS A 113     -43.319  -0.024  22.355  1.00 25.520          H  
ATOM   1909 2HD  LYS A 113     -41.770   0.624  21.815  1.00 25.520          H  
ATOM   1910 1HE  LYS A 113     -40.588  -0.819  23.413  1.00 25.520          H  
ATOM   1911 2HE  LYS A 113     -42.139  -1.509  23.930  1.00 25.520          H  
ATOM   1912 1HZ  LYS A 113     -41.071  -2.881  22.258  1.00 25.520          H  
ATOM   1913 2HZ  LYS A 113     -42.478  -2.273  21.663  1.00 25.520          H  
ATOM   1914 3HZ  LYS A 113     -41.016  -1.618  21.149  1.00 25.520          H  
ATOM   1915  N   VAL A 114     -44.636   5.135  22.680  1.00 15.120          N  
ATOM   1916  CA  VAL A 114     -45.110   6.101  21.695  1.00 15.070          C  
ATOM   1917  C   VAL A 114     -45.028   7.568  22.165  1.00 14.330          C  
ATOM   1918  O   VAL A 114     -45.274   8.486  21.382  1.00 14.340          O  
ATOM   1919  CB  VAL A 114     -46.589   5.715  21.361  1.00 21.120          C  
ATOM   1920  CG1 VAL A 114     -47.290   6.724  20.444  1.00 21.120          C  
ATOM   1921  CG2 VAL A 114     -46.599   4.349  20.714  1.00 21.120          C  
ATOM   1922  H   VAL A 114     -45.318   4.531  23.111  1.00 18.140          H  
ATOM   1923  HA  VAL A 114     -44.496   5.999  20.801  1.00 18.080          H  
ATOM   1924  HB  VAL A 114     -47.155   5.675  22.284  1.00 25.340          H  
ATOM   1925 1HG1 VAL A 114     -48.305   6.379  20.257  1.00 25.340          H  
ATOM   1926 2HG1 VAL A 114     -47.355   7.701  20.893  1.00 25.340          H  
ATOM   1927 3HG1 VAL A 114     -46.751   6.795  19.498  1.00 25.340          H  
ATOM   1928 1HG2 VAL A 114     -47.630   4.052  20.510  1.00 25.340          H  
ATOM   1929 2HG2 VAL A 114     -46.061   4.401  19.798  1.00 25.340          H  
ATOM   1930 3HG2 VAL A 114     -46.138   3.611  21.366  1.00 25.340          H  
ATOM   1931  N   MET A 115     -44.753   7.792  23.443  1.00 13.820          N  
ATOM   1932  CA  MET A 115     -44.752   9.125  24.021  1.00 13.230          C  
ATOM   1933  C   MET A 115     -43.551  10.015  23.604  1.00 12.890          C  
ATOM   1934  O   MET A 115     -42.396   9.584  23.645  1.00 13.090          O  
ATOM   1935  CB  MET A 115     -44.768   8.949  25.530  1.00 18.760          C  
ATOM   1936  CG  MET A 115     -44.880  10.189  26.316  1.00 18.760          C  
ATOM   1937  SD  MET A 115     -45.002   9.882  28.076  1.00 18.760          S  
ATOM   1938  CE  MET A 115     -46.681   9.341  28.264  1.00 18.760          C  
ATOM   1939  H   MET A 115     -44.487   7.007  24.043  1.00 16.580          H  
ATOM   1940  HA  MET A 115     -45.686   9.585  23.743  1.00 15.880          H  
ATOM   1941 1HB  MET A 115     -45.577   8.295  25.787  1.00 22.510          H  
ATOM   1942 2HB  MET A 115     -43.848   8.450  25.841  1.00 22.510          H  
ATOM   1943 1HG  MET A 115     -44.010  10.822  26.143  1.00 22.510          H  
ATOM   1944 2HG  MET A 115     -45.765  10.730  25.995  1.00 22.510          H  
ATOM   1945 1HE  MET A 115     -46.869   9.144  29.298  1.00 22.510          H  
ATOM   1946 2HE  MET A 115     -47.355  10.129  27.921  1.00 22.510          H  
ATOM   1947 3HE  MET A 115     -46.856   8.445  27.690  1.00 22.510          H  
ATOM   1948  N   PRO A 116     -43.765  11.255  23.144  1.00 12.540          N  
ATOM   1949  CA  PRO A 116     -42.703  12.190  22.856  1.00 12.310          C  
ATOM   1950  C   PRO A 116     -41.944  12.511  24.149  1.00 12.140          C  
ATOM   1951  O   PRO A 116     -42.617  12.740  25.159  1.00 12.080          O  
ATOM   1952  CB  PRO A 116     -43.471  13.428  22.361  1.00 18.460          C  
ATOM   1953  CG  PRO A 116     -44.804  12.904  21.897  1.00 18.460          C  
ATOM   1954  CD  PRO A 116     -45.114  11.736  22.804  1.00 18.460          C  
ATOM   1955  HA  PRO A 116     -42.076  11.763  22.066  1.00 14.770          H  
ATOM   1956 1HB  PRO A 116     -43.563  14.171  23.167  1.00 22.160          H  
ATOM   1957 2HB  PRO A 116     -42.924  13.910  21.542  1.00 22.160          H  
ATOM   1958 1HG  PRO A 116     -45.563  13.701  21.954  1.00 22.160          H  
ATOM   1959 2HG  PRO A 116     -44.745  12.606  20.839  1.00 22.160          H  
ATOM   1960 1HD  PRO A 116     -45.665  12.051  23.704  1.00 22.160          H  
ATOM   1961 2HD  PRO A 116     -45.663  11.002  22.185  1.00 22.160          H  
ATOM   1962  N   PRO A 117     -40.601  12.663  24.131  1.00 12.270          N  
ATOM   1963  CA  PRO A 117     -39.744  13.083  25.246  1.00 12.380          C  
ATOM   1964  C   PRO A 117     -40.306  14.233  26.078  1.00 12.500          C  
ATOM   1965  O   PRO A 117     -40.146  14.242  27.298  1.00 12.420          O  
ATOM   1966  CB  PRO A 117     -38.444  13.435  24.525  1.00 18.570          C  
ATOM   1967  CG  PRO A 117     -38.412  12.459  23.348  1.00 18.570          C  
ATOM   1968  CD  PRO A 117     -39.851  12.310  22.906  1.00 18.570          C  
ATOM   1969  HA  PRO A 117     -39.567  12.228  25.896  1.00 14.860          H  
ATOM   1970 1HB  PRO A 117     -38.446  14.493  24.241  1.00 22.280          H  
ATOM   1971 2HB  PRO A 117     -37.587  13.297  25.211  1.00 22.280          H  
ATOM   1972 1HG  PRO A 117     -37.752  12.832  22.548  1.00 22.280          H  
ATOM   1973 2HG  PRO A 117     -37.979  11.501  23.680  1.00 22.280          H  
ATOM   1974 1HD  PRO A 117     -40.078  12.945  22.069  1.00 22.280          H  
ATOM   1975 2HD  PRO A 117     -40.029  11.262  22.674  1.00 22.280          H  
ATOM   1976  N   ALA A 118     -41.020  15.156  25.433  1.00 12.900          N  
ATOM   1977  CA  ALA A 118     -41.607  16.325  26.069  1.00 13.240          C  
ATOM   1978  C   ALA A 118     -42.395  16.003  27.329  1.00 13.440          C  
ATOM   1979  O   ALA A 118     -42.436  16.810  28.262  1.00 13.560          O  
ATOM   1980  CB  ALA A 118     -42.541  17.005  25.081  1.00 18.400          C  
ATOM   1981  H   ALA A 118     -41.114  15.107  24.434  1.00 15.480          H  
ATOM   1982  HA  ALA A 118     -40.801  16.997  26.344  1.00 15.890          H  
ATOM   1983 1HB  ALA A 118     -42.958  17.901  25.536  1.00 22.080          H  
ATOM   1984 2HB  ALA A 118     -41.996  17.269  24.189  1.00 22.080          H  
ATOM   1985 3HB  ALA A 118     -43.346  16.322  24.818  1.00 22.080          H  
ATOM   1986  N   VAL A 119     -43.086  14.864  27.340  1.00 13.650          N  
ATOM   1987  CA  VAL A 119     -43.918  14.522  28.478  1.00 14.070          C  
ATOM   1988  C   VAL A 119     -43.530  13.208  29.148  1.00 14.270          C  
ATOM   1989  O   VAL A 119     -44.338  12.592  29.854  1.00 14.440          O  
ATOM   1990  CB  VAL A 119     -45.407  14.558  28.085  1.00 19.530          C  
ATOM   1991  CG1 VAL A 119     -45.810  15.993  27.727  1.00 19.530          C  
ATOM   1992  CG2 VAL A 119     -45.642  13.653  26.915  1.00 19.530          C  
ATOM   1993  H   VAL A 119     -43.006  14.206  26.554  1.00 16.380          H  
ATOM   1994  HA  VAL A 119     -43.788  15.301  29.223  1.00 16.880          H  
ATOM   1995  HB  VAL A 119     -46.011  14.235  28.934  1.00 23.440          H  
ATOM   1996 1HG1 VAL A 119     -46.866  16.021  27.463  1.00 23.440          H  
ATOM   1997 2HG1 VAL A 119     -45.632  16.639  28.587  1.00 23.440          H  
ATOM   1998 3HG1 VAL A 119     -45.222  16.345  26.886  1.00 23.440          H  
ATOM   1999 1HG2 VAL A 119     -46.694  13.666  26.643  1.00 23.440          H  
ATOM   2000 2HG2 VAL A 119     -45.043  13.969  26.061  1.00 23.440          H  
ATOM   2001 3HG2 VAL A 119     -45.361  12.675  27.206  1.00 23.440          H  
ATOM   2002  N   ARG A 120     -42.294  12.752  28.942  1.00 14.410          N  
ATOM   2003  CA  ARG A 120     -41.840  11.537  29.622  1.00 14.750          C  
ATOM   2004  C   ARG A 120     -41.396  11.950  31.005  1.00 14.770          C  
ATOM   2005  O   ARG A 120     -40.210  12.130  31.274  1.00 15.410          O  
ATOM   2006  CB  ARG A 120     -40.725  10.825  28.869  1.00 20.510          C  
ATOM   2007  CG  ARG A 120     -41.178  10.173  27.584  1.00 20.510          C  
ATOM   2008  CD  ARG A 120     -40.095   9.511  26.861  1.00 20.510          C  
ATOM   2009  NE  ARG A 120     -40.607   8.891  25.672  1.00 20.510          N  
ATOM   2010  CZ  ARG A 120     -40.869   7.585  25.485  1.00 20.510          C  
ATOM   2011  NH1 ARG A 120     -40.587   6.657  26.379  1.00 20.510          N  
ATOM   2012  NH2 ARG A 120     -41.413   7.285  24.347  1.00 20.510          N  
ATOM   2013  H   ARG A 120     -41.646  13.289  28.355  1.00 17.290          H  
ATOM   2014  HA  ARG A 120     -42.675  10.846  29.720  1.00 17.700          H  
ATOM   2015 1HB  ARG A 120     -39.943  11.544  28.616  1.00 24.620          H  
ATOM   2016 2HB  ARG A 120     -40.281  10.059  29.506  1.00 24.620          H  
ATOM   2017 1HG  ARG A 120     -41.932   9.440  27.786  1.00 24.620          H  
ATOM   2018 2HG  ARG A 120     -41.597  10.937  26.928  1.00 24.620          H  
ATOM   2019 1HD  ARG A 120     -39.317  10.200  26.586  1.00 24.620          H  
ATOM   2020 2HD  ARG A 120     -39.675   8.751  27.499  1.00 24.620          H  
ATOM   2021  HE  ARG A 120     -40.928   9.494  24.903  1.00 24.620          H  
ATOM   2022 1HH1 ARG A 120     -40.152   6.902  27.247  1.00 24.620          H  
ATOM   2023 2HH1 ARG A 120     -40.820   5.693  26.190  1.00 24.620          H  
ATOM   2024 1HH2 ARG A 120     -41.664   8.046  23.728  1.00 24.620          H  
ATOM   2025 2HH2 ARG A 120     -41.635   6.344  24.057  1.00 24.620          H  
ATOM   2026  N   ALA A 121     -42.388  12.211  31.839  1.00 14.220          N  
ATOM   2027  CA  ALA A 121     -42.201  12.757  33.168  1.00 14.340          C  
ATOM   2028  C   ALA A 121     -43.416  12.492  34.042  1.00 14.290          C  
ATOM   2029  O   ALA A 121     -44.494  12.122  33.557  1.00 14.360          O  
ATOM   2030  CB  ALA A 121     -41.936  14.243  33.066  1.00 20.030          C  
ATOM   2031  H   ALA A 121     -43.331  12.054  31.474  1.00 17.060          H  
ATOM   2032  HA  ALA A 121     -41.344  12.263  33.628  1.00 17.210          H  
ATOM   2033 1HB  ALA A 121     -41.780  14.656  34.065  1.00 24.030          H  
ATOM   2034 2HB  ALA A 121     -41.051  14.421  32.456  1.00 24.030          H  
ATOM   2035 3HB  ALA A 121     -42.784  14.703  32.608  1.00 24.030          H  
ATOM   2036  N   ARG A 122     -43.250  12.673  35.345  1.00 14.360          N  
ATOM   2037  CA  ARG A 122     -44.375  12.514  36.243  1.00 14.530          C  
ATOM   2038  C   ARG A 122     -45.312  13.703  36.037  1.00 14.350          C  
ATOM   2039  O   ARG A 122     -44.861  14.839  35.877  1.00 13.750          O  
ATOM   2040  CB  ARG A 122     -43.894  12.426  37.686  1.00 20.270          C  
ATOM   2041  CG  ARG A 122     -43.055  11.174  37.990  1.00 20.270          C  
ATOM   2042  CD  ARG A 122     -42.588  11.110  39.395  1.00 20.270          C  
ATOM   2043  NE  ARG A 122     -41.576  12.115  39.681  1.00 20.270          N  
ATOM   2044  CZ  ARG A 122     -41.095  12.423  40.903  1.00 20.270          C  
ATOM   2045  NH1 ARG A 122     -41.542  11.808  41.984  1.00 20.270          N  
ATOM   2046  NH2 ARG A 122     -40.163  13.351  41.004  1.00 20.270          N  
ATOM   2047  H   ARG A 122     -42.337  12.977  35.716  1.00 17.230          H  
ATOM   2048  HA  ARG A 122     -44.900  11.596  35.989  1.00 17.440          H  
ATOM   2049 1HB  ARG A 122     -43.295  13.293  37.920  1.00 24.330          H  
ATOM   2050 2HB  ARG A 122     -44.752  12.426  38.358  1.00 24.330          H  
ATOM   2051 1HG  ARG A 122     -43.612  10.292  37.786  1.00 24.330          H  
ATOM   2052 2HG  ARG A 122     -42.169  11.185  37.351  1.00 24.330          H  
ATOM   2053 1HD  ARG A 122     -43.436  11.270  40.061  1.00 24.330          H  
ATOM   2054 2HD  ARG A 122     -42.158  10.125  39.575  1.00 24.330          H  
ATOM   2055  HE  ARG A 122     -41.176  12.621  38.885  1.00 24.330          H  
ATOM   2056 1HH1 ARG A 122     -42.252  11.096  41.909  1.00 24.330          H  
ATOM   2057 2HH1 ARG A 122     -41.171  12.049  42.893  1.00 24.330          H  
ATOM   2058 1HH2 ARG A 122     -39.822  13.823  40.146  1.00 24.330          H  
ATOM   2059 2HH2 ARG A 122     -39.783  13.601  41.902  1.00 24.330          H  
ATOM   2060  N   ALA A 123     -46.619  13.492  36.161  1.00 15.010          N  
ATOM   2061  CA  ALA A 123     -47.570  14.587  35.989  1.00 15.110          C  
ATOM   2062  C   ALA A 123     -47.263  15.750  36.927  1.00 14.680          C  
ATOM   2063  O   ALA A 123     -47.401  16.913  36.542  1.00 14.630          O  
ATOM   2064  CB  ALA A 123     -48.978  14.081  36.239  1.00 21.110          C  
ATOM   2065  H   ALA A 123     -46.963  12.560  36.309  1.00 18.010          H  
ATOM   2066  HA  ALA A 123     -47.492  14.949  34.964  1.00 18.130          H  
ATOM   2067 1HB  ALA A 123     -49.686  14.897  36.086  1.00 25.340          H  
ATOM   2068 2HB  ALA A 123     -49.205  13.270  35.549  1.00 25.340          H  
ATOM   2069 3HB  ALA A 123     -49.062  13.720  37.264  1.00 25.340          H  
ATOM   2070  N   ASP A 124     -46.816  15.444  38.143  1.00 14.530          N  
ATOM   2071  CA  ASP A 124     -46.483  16.465  39.119  1.00 14.300          C  
ATOM   2072  C   ASP A 124     -45.329  17.348  38.647  1.00 13.400          C  
ATOM   2073  O   ASP A 124     -45.286  18.548  38.964  1.00 13.120          O  
ATOM   2074  CB  ASP A 124     -46.097  15.807  40.435  1.00 20.110          C  
ATOM   2075  CG  ASP A 124     -47.272  15.159  41.150  1.00 20.110          C  
ATOM   2076  OD1 ASP A 124     -48.403  15.434  40.821  1.00 20.110          O  
ATOM   2077  OD2 ASP A 124     -47.016  14.361  42.011  1.00 20.110          O  
ATOM   2078  H   ASP A 124     -46.751  14.473  38.409  1.00 17.440          H  
ATOM   2079  HA  ASP A 124     -47.359  17.094  39.274  1.00 17.160          H  
ATOM   2080 1HB  ASP A 124     -45.334  15.048  40.251  1.00 24.130          H  
ATOM   2081 2HB  ASP A 124     -45.657  16.555  41.095  1.00 24.130          H  
ATOM   2082  N   GLU A 125     -44.369  16.751  37.926  1.00 13.100          N  
ATOM   2083  CA  GLU A 125     -43.208  17.466  37.434  1.00 12.380          C  
ATOM   2084  C   GLU A 125     -43.627  18.380  36.311  1.00 12.120          C  
ATOM   2085  O   GLU A 125     -43.190  19.527  36.247  1.00 11.650          O  
ATOM   2086  CB  GLU A 125     -42.138  16.480  36.950  1.00 17.620          C  
ATOM   2087  CG  GLU A 125     -41.474  15.696  38.068  1.00 17.620          C  
ATOM   2088  CD  GLU A 125     -40.554  14.579  37.604  1.00 17.620          C  
ATOM   2089  OE1 GLU A 125     -40.853  13.893  36.628  1.00 17.620          O  
ATOM   2090  OE2 GLU A 125     -39.531  14.417  38.234  1.00 17.620          O  
ATOM   2091  H   GLU A 125     -44.460  15.777  37.649  1.00 15.720          H  
ATOM   2092  HA  GLU A 125     -42.795  18.070  38.242  1.00 14.860          H  
ATOM   2093 1HB  GLU A 125     -42.583  15.769  36.259  1.00 21.140          H  
ATOM   2094 2HB  GLU A 125     -41.364  17.020  36.405  1.00 21.140          H  
ATOM   2095 1HG  GLU A 125     -40.892  16.394  38.667  1.00 21.140          H  
ATOM   2096 2HG  GLU A 125     -42.248  15.281  38.711  1.00 21.140          H  
ATOM   2097  N   LEU A 126     -44.498  17.879  35.441  1.00 12.610          N  
ATOM   2098  CA  LEU A 126     -44.954  18.668  34.311  1.00 12.590          C  
ATOM   2099  C   LEU A 126     -45.769  19.868  34.791  1.00 12.670          C  
ATOM   2100  O   LEU A 126     -45.595  20.984  34.278  1.00 12.480          O  
ATOM   2101  CB  LEU A 126     -45.758  17.762  33.372  1.00 17.630          C  
ATOM   2102  CG  LEU A 126     -44.917  16.645  32.659  1.00 17.630          C  
ATOM   2103  CD1 LEU A 126     -45.838  15.671  31.959  1.00 17.630          C  
ATOM   2104  CD2 LEU A 126     -43.942  17.263  31.630  1.00 17.630          C  
ATOM   2105  H   LEU A 126     -44.793  16.902  35.558  1.00 15.130          H  
ATOM   2106  HA  LEU A 126     -44.086  19.056  33.794  1.00 15.110          H  
ATOM   2107 1HB  LEU A 126     -46.537  17.272  33.956  1.00 21.160          H  
ATOM   2108 2HB  LEU A 126     -46.232  18.377  32.611  1.00 21.160          H  
ATOM   2109  HG  LEU A 126     -44.361  16.097  33.416  1.00 21.160          H  
ATOM   2110 1HD1 LEU A 126     -45.243  14.881  31.491  1.00 21.160          H  
ATOM   2111 2HD1 LEU A 126     -46.510  15.224  32.687  1.00 21.160          H  
ATOM   2112 3HD1 LEU A 126     -46.416  16.189  31.198  1.00 21.160          H  
ATOM   2113 1HD2 LEU A 126     -43.365  16.478  31.153  1.00 21.160          H  
ATOM   2114 2HD2 LEU A 126     -44.503  17.803  30.869  1.00 21.160          H  
ATOM   2115 3HD2 LEU A 126     -43.252  17.943  32.112  1.00 21.160          H  
ATOM   2116  N   SER A 127     -46.613  19.658  35.817  1.00 13.110          N  
ATOM   2117  CA  SER A 127     -47.400  20.739  36.395  1.00 13.390          C  
ATOM   2118  C   SER A 127     -46.482  21.776  37.031  1.00 12.830          C  
ATOM   2119  O   SER A 127     -46.681  22.980  36.848  1.00 12.870          O  
ATOM   2120  CB  SER A 127     -48.373  20.204  37.434  1.00 18.630          C  
ATOM   2121  OG  SER A 127     -49.373  19.404  36.850  1.00 18.630          O  
ATOM   2122  H   SER A 127     -46.757  18.707  36.172  1.00 15.730          H  
ATOM   2123  HA  SER A 127     -47.968  21.220  35.599  1.00 16.070          H  
ATOM   2124 1HB  SER A 127     -47.819  19.610  38.163  1.00 22.360          H  
ATOM   2125 2HB  SER A 127     -48.829  21.035  37.967  1.00 22.360          H  
ATOM   2126  HG  SER A 127     -49.907  19.076  37.577  1.00 22.360          H  
ATOM   2127  N   THR A 128     -45.436  21.315  37.730  1.00 12.440          N  
ATOM   2128  CA  THR A 128     -44.481  22.207  38.369  1.00 12.040          C  
ATOM   2129  C   THR A 128     -43.774  23.076  37.330  1.00 11.470          C  
ATOM   2130  O   THR A 128     -43.652  24.300  37.499  1.00 11.410          O  
ATOM   2131  CB  THR A 128     -43.429  21.415  39.178  1.00 17.020          C  
ATOM   2132  OG1 THR A 128     -44.083  20.664  40.218  1.00 17.020          O  
ATOM   2133  CG2 THR A 128     -42.420  22.379  39.812  1.00 17.020          C  
ATOM   2134  H   THR A 128     -45.332  20.310  37.883  1.00 14.930          H  
ATOM   2135  HA  THR A 128     -45.029  22.850  39.049  1.00 14.450          H  
ATOM   2136  HB  THR A 128     -42.904  20.725  38.520  1.00 20.420          H  
ATOM   2137  HG1 THR A 128     -44.586  19.917  39.820  1.00 20.420          H  
ATOM   2138 1HG2 THR A 128     -41.694  21.803  40.380  1.00 20.420          H  
ATOM   2139 2HG2 THR A 128     -41.901  22.949  39.044  1.00 20.420          H  
ATOM   2140 3HG2 THR A 128     -42.938  23.060  40.478  1.00 20.420          H  
ATOM   2141  N   VAL A 129     -43.350  22.457  36.229  1.00 11.280          N  
ATOM   2142  CA  VAL A 129     -42.671  23.185  35.173  1.00 10.960          C  
ATOM   2143  C   VAL A 129     -43.582  24.287  34.622  1.00 11.350          C  
ATOM   2144  O   VAL A 129     -43.136  25.436  34.457  1.00 11.250          O  
ATOM   2145  CB  VAL A 129     -42.211  22.196  34.082  1.00 15.470          C  
ATOM   2146  CG1 VAL A 129     -41.733  22.907  32.882  1.00 15.470          C  
ATOM   2147  CG2 VAL A 129     -41.058  21.370  34.631  1.00 15.470          C  
ATOM   2148  H   VAL A 129     -43.463  21.439  36.156  1.00 13.540          H  
ATOM   2149  HA  VAL A 129     -41.783  23.641  35.597  1.00 13.150          H  
ATOM   2150  HB  VAL A 129     -43.044  21.550  33.805  1.00 18.570          H  
ATOM   2151 1HG1 VAL A 129     -41.401  22.190  32.136  1.00 18.570          H  
ATOM   2152 2HG1 VAL A 129     -42.538  23.495  32.469  1.00 18.570          H  
ATOM   2153 3HG1 VAL A 129     -40.904  23.547  33.166  1.00 18.570          H  
ATOM   2154 1HG2 VAL A 129     -40.727  20.658  33.874  1.00 18.570          H  
ATOM   2155 2HG2 VAL A 129     -40.235  22.033  34.892  1.00 18.570          H  
ATOM   2156 3HG2 VAL A 129     -41.368  20.835  35.510  1.00 18.570          H  
ATOM   2157  N   TRP A 130     -44.854  23.955  34.378  1.00 11.960          N  
ATOM   2158  CA  TRP A 130     -45.815  24.939  33.917  1.00 12.550          C  
ATOM   2159  C   TRP A 130     -45.968  26.124  34.882  1.00 12.660          C  
ATOM   2160  O   TRP A 130     -45.684  27.260  34.493  1.00 12.890          O  
ATOM   2161  CB  TRP A 130     -47.169  24.280  33.679  1.00 17.330          C  
ATOM   2162  CG  TRP A 130     -48.237  25.220  33.231  1.00 17.330          C  
ATOM   2163  CD1 TRP A 130     -49.233  25.726  34.004  1.00 17.330          C  
ATOM   2164  CD2 TRP A 130     -48.440  25.772  31.909  1.00 17.330          C  
ATOM   2165  NE1 TRP A 130     -50.040  26.541  33.263  1.00 17.330          N  
ATOM   2166  CE2 TRP A 130     -49.577  26.581  31.980  1.00 17.330          C  
ATOM   2167  CE3 TRP A 130     -47.767  25.644  30.688  1.00 17.330          C  
ATOM   2168  CZ2 TRP A 130     -50.061  27.260  30.882  1.00 17.330          C  
ATOM   2169  CZ3 TRP A 130     -48.260  26.330  29.588  1.00 17.330          C  
ATOM   2170  CH2 TRP A 130     -49.376  27.112  29.682  1.00 17.330          C  
ATOM   2171  H   TRP A 130     -45.150  22.977  34.494  1.00 14.350          H  
ATOM   2172  HA  TRP A 130     -45.497  25.321  32.965  1.00 15.060          H  
ATOM   2173 1HB  TRP A 130     -47.060  23.494  32.931  1.00 20.800          H  
ATOM   2174 2HB  TRP A 130     -47.505  23.804  34.596  1.00 20.800          H  
ATOM   2175  HD1 TRP A 130     -49.374  25.509  35.062  1.00 20.800          H  
ATOM   2176  HE1 TRP A 130     -50.850  27.027  33.627  1.00 20.800          H  
ATOM   2177  HE3 TRP A 130     -46.879  25.025  30.600  1.00 20.800          H  
ATOM   2178  HZ2 TRP A 130     -50.948  27.891  30.938  1.00 20.800          H  
ATOM   2179  HZ3 TRP A 130     -47.744  26.232  28.644  1.00 20.800          H  
ATOM   2180  HH2 TRP A 130     -49.732  27.635  28.795  1.00 20.800          H  
ATOM   2181  N   ASP A 131     -46.318  25.865  36.158  1.00 12.670          N  
ATOM   2182  CA  ASP A 131     -46.620  26.960  37.100  1.00 13.000          C  
ATOM   2183  C   ASP A 131     -45.455  27.643  37.817  1.00 12.540          C  
ATOM   2184  O   ASP A 131     -45.552  28.827  38.143  1.00 12.920          O  
ATOM   2185  CB  ASP A 131     -47.571  26.474  38.198  1.00 18.070          C  
ATOM   2186  CG  ASP A 131     -48.976  26.150  37.723  1.00 18.070          C  
ATOM   2187  OD1 ASP A 131     -49.611  26.990  37.116  1.00 18.070          O  
ATOM   2188  OD2 ASP A 131     -49.420  25.064  37.996  1.00 18.070          O  
ATOM   2189  H   ASP A 131     -46.471  24.889  36.439  1.00 15.200          H  
ATOM   2190  HA  ASP A 131     -47.142  27.728  36.530  1.00 15.600          H  
ATOM   2191 1HB  ASP A 131     -47.151  25.566  38.635  1.00 21.680          H  
ATOM   2192 2HB  ASP A 131     -47.620  27.218  38.993  1.00 21.680          H  
ATOM   2193  N   PHE A 132     -44.383  26.923  38.115  1.00 11.870          N  
ATOM   2194  CA  PHE A 132     -43.283  27.516  38.861  1.00 11.540          C  
ATOM   2195  C   PHE A 132     -42.042  27.638  37.993  1.00 11.290          C  
ATOM   2196  O   PHE A 132     -41.229  28.546  38.171  1.00 11.130          O  
ATOM   2197  CB  PHE A 132     -43.014  26.668  40.090  1.00 16.290          C  
ATOM   2198  CG  PHE A 132     -44.240  26.572  40.928  1.00 16.290          C  
ATOM   2199  CD1 PHE A 132     -44.990  25.424  40.903  1.00 16.290          C  
ATOM   2200  CD2 PHE A 132     -44.671  27.630  41.707  1.00 16.290          C  
ATOM   2201  CE1 PHE A 132     -46.142  25.307  41.630  1.00 16.290          C  
ATOM   2202  CE2 PHE A 132     -45.829  27.525  42.444  1.00 16.290          C  
ATOM   2203  CZ  PHE A 132     -46.567  26.359  42.404  1.00 16.290          C  
ATOM   2204  H   PHE A 132     -44.339  25.943  37.863  1.00 14.240          H  
ATOM   2205  HA  PHE A 132     -43.573  28.516  39.182  1.00 13.850          H  
ATOM   2206 1HB  PHE A 132     -42.715  25.664  39.787  1.00 19.550          H  
ATOM   2207 2HB  PHE A 132     -42.212  27.100  40.683  1.00 19.550          H  
ATOM   2208  HD1 PHE A 132     -44.658  24.610  40.287  1.00 19.550          H  
ATOM   2209  HD2 PHE A 132     -44.090  28.554  41.728  1.00 19.550          H  
ATOM   2210  HE1 PHE A 132     -46.719  24.382  41.588  1.00 19.550          H  
ATOM   2211  HE2 PHE A 132     -46.166  28.363  43.053  1.00 19.550          H  
ATOM   2212  HZ  PHE A 132     -47.484  26.274  42.983  1.00 19.550          H  
ATOM   2213  N   GLY A 133     -41.944  26.762  36.994  1.00 11.470          N  
ATOM   2214  CA  GLY A 133     -40.809  26.713  36.072  1.00 11.530          C  
ATOM   2215  C   GLY A 133     -40.862  27.806  34.996  1.00 11.140          C  
ATOM   2216  O   GLY A 133     -39.930  27.949  34.209  1.00 11.160          O  
ATOM   2217  H   GLY A 133     -42.647  26.022  36.950  1.00 13.760          H  
ATOM   2218 1HA  GLY A 133     -39.884  26.809  36.640  1.00 13.840          H  
ATOM   2219 2HA  GLY A 133     -40.784  25.740  35.589  1.00 13.840          H  
ATOM   2220  N   GLY A 134     -41.959  28.566  34.969  1.00 10.980          N  
ATOM   2221  CA  GLY A 134     -42.163  29.673  34.032  1.00 10.810          C  
ATOM   2222  C   GLY A 134     -42.700  29.296  32.656  1.00 10.820          C  
ATOM   2223  O   GLY A 134     -42.891  30.173  31.799  1.00 10.830          O  
ATOM   2224  H   GLY A 134     -42.673  28.354  35.655  1.00 13.180          H  
ATOM   2225 1HA  GLY A 134     -42.840  30.394  34.490  1.00 12.970          H  
ATOM   2226 2HA  GLY A 134     -41.214  30.193  33.905  1.00 12.970          H  
ATOM   2227  N   TYR A 135     -43.026  28.026  32.439  1.00 11.060          N  
ATOM   2228  CA  TYR A 135     -43.494  27.611  31.126  1.00 11.340          C  
ATOM   2229  C   TYR A 135     -44.832  28.250  30.776  1.00 11.150          C  
ATOM   2230  O   TYR A 135     -45.112  28.502  29.603  1.00 11.090          O  
ATOM   2231  CB  TYR A 135     -43.464  26.089  31.041  1.00 15.760          C  
ATOM   2232  CG  TYR A 135     -42.109  25.590  30.683  1.00 15.760          C  
ATOM   2233  CD1 TYR A 135     -40.997  25.785  31.508  1.00 15.760          C  
ATOM   2234  CD2 TYR A 135     -41.973  24.943  29.512  1.00 15.760          C  
ATOM   2235  CE1 TYR A 135     -39.768  25.343  31.076  1.00 15.760          C  
ATOM   2236  CE2 TYR A 135     -40.791  24.506  29.089  1.00 15.760          C  
ATOM   2237  CZ  TYR A 135     -39.680  24.712  29.835  1.00 15.760          C  
ATOM   2238  OH  TYR A 135     -38.478  24.361  29.298  1.00 15.760          O  
ATOM   2239  H   TYR A 135     -42.914  27.325  33.179  1.00 13.270          H  
ATOM   2240  HA  TYR A 135     -42.777  27.972  30.392  1.00 13.610          H  
ATOM   2241 1HB  TYR A 135     -43.688  25.683  31.983  1.00 18.920          H  
ATOM   2242 2HB  TYR A 135     -44.194  25.723  30.322  1.00 18.920          H  
ATOM   2243  HD1 TYR A 135     -41.083  26.298  32.457  1.00 18.920          H  
ATOM   2244  HD2 TYR A 135     -42.808  24.808  28.906  1.00 18.920          H  
ATOM   2245  HE1 TYR A 135     -38.880  25.517  31.680  1.00 18.920          H  
ATOM   2246  HE2 TYR A 135     -40.709  24.020  28.115  1.00 18.920          H  
ATOM   2247  HH  TYR A 135     -38.534  24.545  28.311  1.00 18.920          H  
ATOM   2248  N   PHE A 136     -45.630  28.566  31.795  1.00 11.280          N  
ATOM   2249  CA  PHE A 136     -46.896  29.261  31.622  1.00 11.200          C  
ATOM   2250  C   PHE A 136     -46.735  30.687  31.086  1.00 11.140          C  
ATOM   2251  O   PHE A 136     -47.697  31.249  30.555  1.00 11.080          O  
ATOM   2252  CB  PHE A 136     -47.640  29.407  32.961  1.00 15.710          C  
ATOM   2253  CG  PHE A 136     -47.105  30.558  33.847  1.00 15.710          C  
ATOM   2254  CD1 PHE A 136     -47.698  31.826  33.786  1.00 15.710          C  
ATOM   2255  CD2 PHE A 136     -46.014  30.403  34.700  1.00 15.710          C  
ATOM   2256  CE1 PHE A 136     -47.222  32.871  34.550  1.00 15.710          C  
ATOM   2257  CE2 PHE A 136     -45.544  31.447  35.456  1.00 15.710          C  
ATOM   2258  CZ  PHE A 136     -46.147  32.681  35.384  1.00 15.710          C  
ATOM   2259  H   PHE A 136     -45.380  28.260  32.736  1.00 13.540          H  
ATOM   2260  HA  PHE A 136     -47.499  28.705  30.922  1.00 13.440          H  
ATOM   2261 1HB  PHE A 136     -48.694  29.586  32.767  1.00 18.850          H  
ATOM   2262 2HB  PHE A 136     -47.574  28.483  33.520  1.00 18.850          H  
ATOM   2263  HD1 PHE A 136     -48.551  31.986  33.118  1.00 18.850          H  
ATOM   2264  HD2 PHE A 136     -45.525  29.464  34.777  1.00 18.850          H  
ATOM   2265  HE1 PHE A 136     -47.696  33.850  34.488  1.00 18.850          H  
ATOM   2266  HE2 PHE A 136     -44.690  31.296  36.117  1.00 18.850          H  
ATOM   2267  HZ  PHE A 136     -45.769  33.507  35.984  1.00 18.850          H  
ATOM   2268  N   GLN A 137     -45.563  31.319  31.300  1.00 11.350          N  
ATOM   2269  CA  GLN A 137     -45.414  32.718  30.920  1.00 11.560          C  
ATOM   2270  C   GLN A 137     -44.822  32.935  29.541  1.00 11.120          C  
ATOM   2271  O   GLN A 137     -45.336  33.746  28.769  1.00 11.180          O  
ATOM   2272  CB  GLN A 137     -44.551  33.456  31.933  1.00 16.100          C  
ATOM   2273  CG  GLN A 137     -44.504  34.948  31.707  1.00 16.100          C  
ATOM   2274  CD  GLN A 137     -43.731  35.648  32.767  1.00 16.100          C  
ATOM   2275  OE1 GLN A 137     -42.913  35.040  33.463  1.00 16.100          O  
ATOM   2276  NE2 GLN A 137     -43.976  36.940  32.915  1.00 16.100          N  
ATOM   2277  H   GLN A 137     -44.770  30.818  31.696  1.00 13.620          H  
ATOM   2278  HA  GLN A 137     -46.403  33.170  30.931  1.00 13.870          H  
ATOM   2279 1HB  GLN A 137     -44.909  33.266  32.925  1.00 19.320          H  
ATOM   2280 2HB  GLN A 137     -43.530  33.075  31.879  1.00 19.320          H  
ATOM   2281 1HG  GLN A 137     -44.045  35.163  30.748  1.00 19.320          H  
ATOM   2282 2HG  GLN A 137     -45.524  35.330  31.720  1.00 19.320          H  
ATOM   2283 1HE2 GLN A 137     -43.490  37.468  33.614  1.00 19.320          H  
ATOM   2284 2HE2 GLN A 137     -44.648  37.397  32.328  1.00 19.320          H  
ATOM   2285  N   TYR A 138     -43.714  32.263  29.229  1.00 10.910          N  
ATOM   2286  CA  TYR A 138     -43.127  32.489  27.911  1.00 10.760          C  
ATOM   2287  C   TYR A 138     -43.038  31.225  27.094  1.00 10.210          C  
ATOM   2288  O   TYR A 138     -41.948  30.689  26.878  1.00 10.130          O  
ATOM   2289  CB  TYR A 138     -41.731  33.113  27.997  1.00 15.120          C  
ATOM   2290  CG  TYR A 138     -41.666  34.434  28.694  1.00 15.120          C  
ATOM   2291  CD1 TYR A 138     -41.162  34.515  29.971  1.00 15.120          C  
ATOM   2292  CD2 TYR A 138     -42.109  35.569  28.053  1.00 15.120          C  
ATOM   2293  CE1 TYR A 138     -41.095  35.723  30.608  1.00 15.120          C  
ATOM   2294  CE2 TYR A 138     -42.046  36.783  28.690  1.00 15.120          C  
ATOM   2295  CZ  TYR A 138     -41.542  36.863  29.964  1.00 15.120          C  
ATOM   2296  OH  TYR A 138     -41.478  38.078  30.602  1.00 15.120          O  
ATOM   2297  H   TYR A 138     -43.322  31.604  29.910  1.00 13.090          H  
ATOM   2298  HA  TYR A 138     -43.767  33.177  27.359  1.00 12.910          H  
ATOM   2299 1HB  TYR A 138     -41.053  32.437  28.499  1.00 18.150          H  
ATOM   2300 2HB  TYR A 138     -41.350  33.255  26.987  1.00 18.150          H  
ATOM   2301  HD1 TYR A 138     -40.817  33.631  30.473  1.00 18.150          H  
ATOM   2302  HD2 TYR A 138     -42.508  35.506  27.042  1.00 18.150          H  
ATOM   2303  HE1 TYR A 138     -40.694  35.783  31.620  1.00 18.150          H  
ATOM   2304  HE2 TYR A 138     -42.397  37.682  28.186  1.00 18.150          H  
ATOM   2305  HH  TYR A 138     -41.142  37.953  31.493  1.00 18.150          H  
ATOM   2306  N   SER A 139     -44.146  30.797  26.486  1.00 10.050          N  
ATOM   2307  CA  SER A 139     -44.114  29.542  25.728  1.00  9.760          C  
ATOM   2308  C   SER A 139     -43.136  29.648  24.551  1.00  9.470          C  
ATOM   2309  O   SER A 139     -42.429  28.682  24.189  1.00  9.360          O  
ATOM   2310  CB  SER A 139     -45.504  29.242  25.227  1.00 13.780          C  
ATOM   2311  OG  SER A 139     -45.900  30.193  24.278  1.00 13.780          O  
ATOM   2312  H   SER A 139     -45.030  31.279  26.615  1.00 12.060          H  
ATOM   2313  HA  SER A 139     -43.788  28.744  26.395  1.00 11.710          H  
ATOM   2314 1HB  SER A 139     -45.529  28.261  24.803  1.00 16.540          H  
ATOM   2315 2HB  SER A 139     -46.199  29.250  26.066  1.00 16.540          H  
ATOM   2316  HG  SER A 139     -46.786  29.928  23.995  1.00 16.540          H  
ATOM   2317  N   LEU A 140     -42.977  30.894  24.083  1.00  9.630          N  
ATOM   2318  CA  LEU A 140     -42.069  31.278  23.019  1.00  9.700          C  
ATOM   2319  C   LEU A 140     -40.647  30.840  23.321  1.00  9.650          C  
ATOM   2320  O   LEU A 140     -39.958  30.375  22.410  1.00  9.800          O  
ATOM   2321  CB  LEU A 140     -42.131  32.811  22.795  1.00 13.550          C  
ATOM   2322  CG  LEU A 140     -41.325  33.362  21.568  1.00 13.550          C  
ATOM   2323  CD1 LEU A 140     -42.035  34.609  20.999  1.00 13.550          C  
ATOM   2324  CD2 LEU A 140     -39.896  33.756  21.943  1.00 13.550          C  
ATOM   2325  H   LEU A 140     -43.613  31.596  24.442  1.00 11.560          H  
ATOM   2326  HA  LEU A 140     -42.370  30.803  22.100  1.00 11.640          H  
ATOM   2327 1HB  LEU A 140     -43.175  33.092  22.658  1.00 16.260          H  
ATOM   2328 2HB  LEU A 140     -41.757  33.307  23.691  1.00 16.260          H  
ATOM   2329  HG  LEU A 140     -41.281  32.598  20.831  1.00 16.260          H  
ATOM   2330 1HD1 LEU A 140     -41.483  34.975  20.129  1.00 16.260          H  
ATOM   2331 2HD1 LEU A 140     -43.049  34.359  20.698  1.00 16.260          H  
ATOM   2332 3HD1 LEU A 140     -42.070  35.388  21.759  1.00 16.260          H  
ATOM   2333 1HD2 LEU A 140     -39.398  34.122  21.057  1.00 16.260          H  
ATOM   2334 2HD2 LEU A 140     -39.915  34.538  22.698  1.00 16.260          H  
ATOM   2335 3HD2 LEU A 140     -39.350  32.916  22.318  1.00 16.260          H  
ATOM   2336  N   LEU A 141     -40.197  31.076  24.569  1.00  9.680          N  
ATOM   2337  CA  LEU A 141     -38.825  30.826  25.005  1.00  9.920          C  
ATOM   2338  C   LEU A 141     -38.624  29.474  25.689  1.00  9.620          C  
ATOM   2339  O   LEU A 141     -37.609  28.807  25.479  1.00  9.610          O  
ATOM   2340  CB  LEU A 141     -38.441  31.905  26.038  1.00 13.790          C  
ATOM   2341  CG  LEU A 141     -38.449  33.385  25.567  1.00 13.790          C  
ATOM   2342  CD1 LEU A 141     -38.220  34.298  26.766  1.00 13.790          C  
ATOM   2343  CD2 LEU A 141     -37.352  33.612  24.548  1.00 13.790          C  
ATOM   2344  H   LEU A 141     -40.855  31.396  25.275  1.00 11.620          H  
ATOM   2345  HA  LEU A 141     -38.175  30.862  24.135  1.00 11.900          H  
ATOM   2346 1HB  LEU A 141     -39.132  31.823  26.877  1.00 16.550          H  
ATOM   2347 2HB  LEU A 141     -37.442  31.679  26.410  1.00 16.550          H  
ATOM   2348  HG  LEU A 141     -39.416  33.619  25.127  1.00 16.550          H  
ATOM   2349 1HD1 LEU A 141     -38.237  35.337  26.439  1.00 16.550          H  
ATOM   2350 2HD1 LEU A 141     -38.999  34.145  27.503  1.00 16.550          H  
ATOM   2351 3HD1 LEU A 141     -37.254  34.076  27.217  1.00 16.550          H  
ATOM   2352 1HD2 LEU A 141     -37.365  34.653  24.225  1.00 16.550          H  
ATOM   2353 2HD2 LEU A 141     -36.387  33.384  24.999  1.00 16.550          H  
ATOM   2354 3HD2 LEU A 141     -37.506  32.975  23.698  1.00 16.550          H  
ATOM   2355  N   PHE A 142     -39.581  29.099  26.532  1.00  9.600          N  
ATOM   2356  CA  PHE A 142     -39.498  27.898  27.349  1.00  9.600          C  
ATOM   2357  C   PHE A 142     -39.777  26.579  26.633  1.00  9.170          C  
ATOM   2358  O   PHE A 142     -39.126  25.559  26.921  1.00  9.290          O  
ATOM   2359  CB  PHE A 142     -40.421  28.041  28.538  1.00 13.440          C  
ATOM   2360  CG  PHE A 142     -39.903  28.878  29.625  1.00 13.440          C  
ATOM   2361  CD1 PHE A 142     -40.518  30.034  29.977  1.00 13.440          C  
ATOM   2362  CD2 PHE A 142     -38.775  28.488  30.319  1.00 13.440          C  
ATOM   2363  CE1 PHE A 142     -40.032  30.797  31.011  1.00 13.440          C  
ATOM   2364  CE2 PHE A 142     -38.286  29.242  31.343  1.00 13.440          C  
ATOM   2365  CZ  PHE A 142     -38.920  30.403  31.692  1.00 13.440          C  
ATOM   2366  H   PHE A 142     -40.396  29.697  26.648  1.00 11.520          H  
ATOM   2367  HA  PHE A 142     -38.479  27.844  27.728  1.00 11.520          H  
ATOM   2368 1HB  PHE A 142     -41.372  28.462  28.206  1.00 16.130          H  
ATOM   2369 2HB  PHE A 142     -40.614  27.133  28.914  1.00 16.130          H  
ATOM   2370  HD1 PHE A 142     -41.411  30.341  29.450  1.00 16.130          H  
ATOM   2371  HD2 PHE A 142     -38.271  27.558  30.048  1.00 16.130          H  
ATOM   2372  HE1 PHE A 142     -40.541  31.700  31.301  1.00 16.130          H  
ATOM   2373  HE2 PHE A 142     -37.398  28.916  31.888  1.00 16.130          H  
ATOM   2374  HZ  PHE A 142     -38.539  30.999  32.518  1.00 16.130          H  
ATOM   2375  N   TYR A 143     -40.774  26.554  25.745  1.00  8.910          N  
ATOM   2376  CA  TYR A 143     -41.052  25.330  25.021  1.00  8.740          C  
ATOM   2377  C   TYR A 143     -40.388  25.431  23.686  1.00  8.430          C  
ATOM   2378  O   TYR A 143     -39.812  24.458  23.219  1.00  8.570          O  
ATOM   2379  CB  TYR A 143     -42.535  25.085  24.774  1.00 12.300          C  
ATOM   2380  CG  TYR A 143     -43.375  24.654  25.905  1.00 12.300          C  
ATOM   2381  CD1 TYR A 143     -44.263  25.529  26.490  1.00 12.300          C  
ATOM   2382  CD2 TYR A 143     -43.294  23.346  26.335  1.00 12.300          C  
ATOM   2383  CE1 TYR A 143     -45.079  25.099  27.507  1.00 12.300          C  
ATOM   2384  CE2 TYR A 143     -44.104  22.904  27.355  1.00 12.300          C  
ATOM   2385  CZ  TYR A 143     -45.003  23.770  27.941  1.00 12.300          C  
ATOM   2386  OH  TYR A 143     -45.814  23.323  28.952  1.00 12.300          O  
ATOM   2387  H   TYR A 143     -41.311  27.383  25.507  1.00 10.690          H  
ATOM   2388  HA  TYR A 143     -40.620  24.483  25.552  1.00 10.490          H  
ATOM   2389 1HB  TYR A 143     -42.950  26.007  24.416  1.00 14.760          H  
ATOM   2390 2HB  TYR A 143     -42.642  24.350  23.983  1.00 14.760          H  
ATOM   2391  HD1 TYR A 143     -44.325  26.549  26.143  1.00 14.760          H  
ATOM   2392  HD2 TYR A 143     -42.593  22.657  25.859  1.00 14.760          H  
ATOM   2393  HE1 TYR A 143     -45.772  25.790  27.962  1.00 14.760          H  
ATOM   2394  HE2 TYR A 143     -44.043  21.867  27.691  1.00 14.760          H  
ATOM   2395  HH  TYR A 143     -45.603  22.406  29.150  1.00 14.760          H  
ATOM   2396  N   GLY A 144     -40.439  26.621  23.096  1.00  8.290          N  
ATOM   2397  CA  GLY A 144     -39.916  26.803  21.762  1.00  8.300          C  
ATOM   2398  C   GLY A 144     -41.027  27.073  20.776  1.00  8.320          C  
ATOM   2399  O   GLY A 144     -41.001  26.593  19.649  1.00  8.600          O  
ATOM   2400  H   GLY A 144     -40.929  27.386  23.558  1.00  9.950          H  
ATOM   2401 1HA  GLY A 144     -39.210  27.637  21.759  1.00  9.960          H  
ATOM   2402 2HA  GLY A 144     -39.377  25.916  21.453  1.00  9.960          H  
ATOM   2403  N   PHE A 145     -42.054  27.808  21.188  1.00  8.340          N  
ATOM   2404  CA  PHE A 145     -43.124  28.089  20.242  1.00  8.710          C  
ATOM   2405  C   PHE A 145     -42.596  28.855  19.023  1.00  9.090          C  
ATOM   2406  O   PHE A 145     -43.105  28.661  17.914  1.00  9.370          O  
ATOM   2407  CB  PHE A 145     -44.313  28.814  20.878  1.00 12.050          C  
ATOM   2408  CG  PHE A 145     -45.264  27.916  21.625  1.00 12.050          C  
ATOM   2409  CD1 PHE A 145     -44.837  26.869  22.425  1.00 12.050          C  
ATOM   2410  CD2 PHE A 145     -46.618  28.127  21.506  1.00 12.050          C  
ATOM   2411  CE1 PHE A 145     -45.732  26.069  23.077  1.00 12.050          C  
ATOM   2412  CE2 PHE A 145     -47.515  27.329  22.162  1.00 12.050          C  
ATOM   2413  CZ  PHE A 145     -47.072  26.305  22.946  1.00 12.050          C  
ATOM   2414  H   PHE A 145     -42.088  28.173  22.142  1.00 10.010          H  
ATOM   2415  HA  PHE A 145     -43.522  27.143  19.901  1.00 10.450          H  
ATOM   2416 1HB  PHE A 145     -43.987  29.554  21.553  1.00 14.460          H  
ATOM   2417 2HB  PHE A 145     -44.875  29.317  20.094  1.00 14.460          H  
ATOM   2418  HD1 PHE A 145     -43.800  26.678  22.537  1.00 14.460          H  
ATOM   2419  HD2 PHE A 145     -46.972  28.939  20.872  1.00 14.460          H  
ATOM   2420  HE1 PHE A 145     -45.380  25.256  23.694  1.00 14.460          H  
ATOM   2421  HE2 PHE A 145     -48.584  27.510  22.053  1.00 14.460          H  
ATOM   2422  HZ  PHE A 145     -47.789  25.687  23.453  1.00 14.460          H  
ATOM   2423  N   TYR A 146     -41.622  29.769  19.222  1.00  9.360          N  
ATOM   2424  CA  TYR A 146     -41.076  30.525  18.089  1.00  9.950          C  
ATOM   2425  C   TYR A 146     -39.563  30.665  18.236  1.00 10.320          C  
ATOM   2426  O   TYR A 146     -39.021  30.543  19.332  1.00 10.690          O  
ATOM   2427  CB  TYR A 146     -41.681  31.924  17.965  1.00 13.690          C  
ATOM   2428  CG  TYR A 146     -43.180  31.996  17.891  1.00 13.690          C  
ATOM   2429  CD1 TYR A 146     -43.918  32.087  19.059  1.00 13.690          C  
ATOM   2430  CD2 TYR A 146     -43.819  32.010  16.672  1.00 13.690          C  
ATOM   2431  CE1 TYR A 146     -45.276  32.202  19.009  1.00 13.690          C  
ATOM   2432  CE2 TYR A 146     -45.186  32.127  16.623  1.00 13.690          C  
ATOM   2433  CZ  TYR A 146     -45.910  32.231  17.786  1.00 13.690          C  
ATOM   2434  OH  TYR A 146     -47.270  32.374  17.733  1.00 13.690          O  
ATOM   2435  H   TYR A 146     -41.206  29.900  20.154  1.00 11.230          H  
ATOM   2436  HA  TYR A 146     -41.270  29.972  17.169  1.00 11.940          H  
ATOM   2437 1HB  TYR A 146     -41.341  32.552  18.741  1.00 16.430          H  
ATOM   2438 2HB  TYR A 146     -41.300  32.368  17.047  1.00 16.430          H  
ATOM   2439  HD1 TYR A 146     -43.421  32.072  20.017  1.00 16.430          H  
ATOM   2440  HD2 TYR A 146     -43.246  31.945  15.747  1.00 16.430          H  
ATOM   2441  HE1 TYR A 146     -45.850  32.282  19.930  1.00 16.430          H  
ATOM   2442  HE2 TYR A 146     -45.690  32.153  15.658  1.00 16.430          H  
ATOM   2443  HH  TYR A 146     -47.541  32.445  16.812  1.00 16.430          H  
ATOM   2444  N   SER A 147     -38.869  30.970  17.145  1.00 10.470          N  
ATOM   2445  CA  SER A 147     -37.439  31.259  17.254  1.00 11.070          C  
ATOM   2446  C   SER A 147     -37.255  32.670  17.802  1.00 11.840          C  
ATOM   2447  O   SER A 147     -37.615  33.652  17.151  1.00 12.170          O  
ATOM   2448  CB  SER A 147     -36.764  31.132  15.909  1.00 15.260          C  
ATOM   2449  OG  SER A 147     -35.433  31.562  15.973  1.00 15.260          O  
ATOM   2450  H   SER A 147     -39.335  31.028  16.249  1.00 12.560          H  
ATOM   2451  HA  SER A 147     -36.980  30.559  17.954  1.00 13.280          H  
ATOM   2452 1HB  SER A 147     -36.795  30.102  15.586  1.00 18.310          H  
ATOM   2453 2HB  SER A 147     -37.305  31.711  15.175  1.00 18.310          H  
ATOM   2454  HG  SER A 147     -35.069  31.417  15.093  1.00 18.310          H  
ATOM   2455  N   LYS A 148     -36.682  32.775  18.999  1.00 12.270          N  
ATOM   2456  CA  LYS A 148     -36.537  34.046  19.721  1.00 13.130          C  
ATOM   2457  C   LYS A 148     -35.675  35.093  19.026  1.00 13.820          C  
ATOM   2458  O   LYS A 148     -35.697  36.265  19.398  1.00 14.120          O  
ATOM   2459  CB  LYS A 148     -36.007  33.819  21.136  1.00 18.040          C  
ATOM   2460  CG  LYS A 148     -34.542  33.413  21.255  1.00 18.040          C  
ATOM   2461  CD  LYS A 148     -34.162  33.233  22.732  1.00 18.040          C  
ATOM   2462  CE  LYS A 148     -32.688  32.848  22.949  1.00 18.040          C  
ATOM   2463  NZ  LYS A 148     -31.718  33.957  22.610  1.00 18.040          N  
ATOM   2464  H   LYS A 148     -36.404  31.912  19.457  1.00 14.720          H  
ATOM   2465  HA  LYS A 148     -37.531  34.481  19.809  1.00 15.760          H  
ATOM   2466 1HB  LYS A 148     -36.155  34.723  21.727  1.00 21.650          H  
ATOM   2467 2HB  LYS A 148     -36.592  33.029  21.594  1.00 21.650          H  
ATOM   2468 1HG  LYS A 148     -34.396  32.481  20.729  1.00 21.650          H  
ATOM   2469 2HG  LYS A 148     -33.902  34.174  20.809  1.00 21.650          H  
ATOM   2470 1HD  LYS A 148     -34.362  34.163  23.265  1.00 21.650          H  
ATOM   2471 2HD  LYS A 148     -34.785  32.449  23.164  1.00 21.650          H  
ATOM   2472 1HE  LYS A 148     -32.559  32.584  23.997  1.00 21.650          H  
ATOM   2473 2HE  LYS A 148     -32.456  31.990  22.343  1.00 21.650          H  
ATOM   2474 1HZ  LYS A 148     -30.780  33.640  22.791  1.00 21.650          H  
ATOM   2475 2HZ  LYS A 148     -31.766  34.244  21.615  1.00 21.650          H  
ATOM   2476 3HZ  LYS A 148     -31.908  34.764  23.184  1.00 21.650          H  
ATOM   2477  N   GLU A 149     -34.884  34.667  18.054  1.00 14.230          N  
ATOM   2478  CA  GLU A 149     -33.978  35.556  17.343  1.00 15.040          C  
ATOM   2479  C   GLU A 149     -34.654  36.277  16.178  1.00 15.510          C  
ATOM   2480  O   GLU A 149     -34.027  37.085  15.489  1.00 16.040          O  
ATOM   2481  CB  GLU A 149     -32.779  34.756  16.831  1.00 20.730          C  
ATOM   2482  CG  GLU A 149     -31.940  34.133  17.934  1.00 20.730          C  
ATOM   2483  CD  GLU A 149     -31.217  35.134  18.783  1.00 20.730          C  
ATOM   2484  OE1 GLU A 149     -30.646  36.038  18.230  1.00 20.730          O  
ATOM   2485  OE2 GLU A 149     -31.236  35.006  19.997  1.00 20.730          O  
ATOM   2486  H   GLU A 149     -34.939  33.691  17.794  1.00 17.080          H  
ATOM   2487  HA  GLU A 149     -33.619  36.312  18.044  1.00 18.050          H  
ATOM   2488 1HB  GLU A 149     -33.134  33.949  16.188  1.00 24.880          H  
ATOM   2489 2HB  GLU A 149     -32.137  35.399  16.231  1.00 24.880          H  
ATOM   2490 1HG  GLU A 149     -32.620  33.597  18.569  1.00 24.880          H  
ATOM   2491 2HG  GLU A 149     -31.235  33.423  17.509  1.00 24.880          H  
ATOM   2492  N   THR A 150     -35.927  35.981  15.930  1.00 15.480          N  
ATOM   2493  CA  THR A 150     -36.628  36.624  14.832  1.00 16.060          C  
ATOM   2494  C   THR A 150     -38.043  37.041  15.184  1.00 16.260          C  
ATOM   2495  O   THR A 150     -38.465  37.004  16.341  1.00 16.230          O  
ATOM   2496  CB  THR A 150     -36.649  35.736  13.581  1.00 22.250          C  
ATOM   2497  OG1 THR A 150     -37.142  36.517  12.479  1.00 22.250          O  
ATOM   2498  CG2 THR A 150     -37.521  34.497  13.802  1.00 22.250          C  
ATOM   2499  H   THR A 150     -36.422  35.297  16.511  1.00 18.580          H  
ATOM   2500  HA  THR A 150     -36.087  37.532  14.572  1.00 19.270          H  
ATOM   2501  HB  THR A 150     -35.631  35.419  13.358  1.00 26.700          H  
ATOM   2502  HG1 THR A 150     -36.994  36.029  11.657  1.00 26.700          H  
ATOM   2503 1HG2 THR A 150     -37.508  33.882  12.906  1.00 26.700          H  
ATOM   2504 2HG2 THR A 150     -37.113  33.937  14.633  1.00 26.700          H  
ATOM   2505 3HG2 THR A 150     -38.548  34.768  14.028  1.00 26.700          H  
ATOM   2506  N   PHE A 151     -38.768  37.493  14.175  1.00 16.660          N  
ATOM   2507  CA  PHE A 151     -40.148  37.896  14.365  1.00 17.050          C  
ATOM   2508  C   PHE A 151     -41.028  36.664  14.487  1.00 17.050          C  
ATOM   2509  O   PHE A 151     -40.979  35.777  13.642  1.00 17.300          O  
ATOM   2510  CB  PHE A 151     -40.604  38.804  13.223  1.00 23.710          C  
ATOM   2511  CG  PHE A 151     -42.031  39.244  13.318  1.00 23.710          C  
ATOM   2512  CD1 PHE A 151     -42.466  40.037  14.362  1.00 23.710          C  
ATOM   2513  CD2 PHE A 151     -42.937  38.895  12.332  1.00 23.710          C  
ATOM   2514  CE1 PHE A 151     -43.771  40.443  14.433  1.00 23.710          C  
ATOM   2515  CE2 PHE A 151     -44.240  39.315  12.400  1.00 23.710          C  
ATOM   2516  CZ  PHE A 151     -44.659  40.083  13.456  1.00 23.710          C  
ATOM   2517  H   PHE A 151     -38.339  37.498  13.252  1.00 19.990          H  
ATOM   2518  HA  PHE A 151     -40.217  38.456  15.296  1.00 20.460          H  
ATOM   2519 1HB  PHE A 151     -39.974  39.692  13.191  1.00 28.460          H  
ATOM   2520 2HB  PHE A 151     -40.474  38.277  12.278  1.00 28.460          H  
ATOM   2521  HD1 PHE A 151     -41.765  40.335  15.140  1.00 28.460          H  
ATOM   2522  HD2 PHE A 151     -42.606  38.274  11.484  1.00 28.460          H  
ATOM   2523  HE1 PHE A 151     -44.104  41.060  15.265  1.00 28.460          H  
ATOM   2524  HE2 PHE A 151     -44.941  39.035  11.610  1.00 28.460          H  
ATOM   2525  HZ  PHE A 151     -45.695  40.415  13.514  1.00 28.460          H  
ATOM   2526  N   PHE A 152     -41.843  36.621  15.542  1.00 16.870          N  
ATOM   2527  CA  PHE A 152     -42.741  35.499  15.801  1.00 16.970          C  
ATOM   2528  C   PHE A 152     -43.822  35.295  14.731  1.00 17.060          C  
ATOM   2529  O   PHE A 152     -44.355  34.197  14.577  1.00 17.230          O  
ATOM   2530  CB  PHE A 152     -43.419  35.691  17.156  1.00 23.720          C  
ATOM   2531  CG  PHE A 152     -44.469  36.730  17.126  1.00 23.720          C  
ATOM   2532  CD1 PHE A 152     -45.781  36.383  16.839  1.00 23.720          C  
ATOM   2533  CD2 PHE A 152     -44.166  38.061  17.359  1.00 23.720          C  
ATOM   2534  CE1 PHE A 152     -46.759  37.339  16.779  1.00 23.720          C  
ATOM   2535  CE2 PHE A 152     -45.149  39.015  17.302  1.00 23.720          C  
ATOM   2536  CZ  PHE A 152     -46.444  38.656  17.008  1.00 23.720          C  
ATOM   2537  H   PHE A 152     -41.818  37.383  16.200  1.00 20.240          H  
ATOM   2538  HA  PHE A 152     -42.134  34.593  15.842  1.00 20.360          H  
ATOM   2539 1HB  PHE A 152     -43.875  34.771  17.475  1.00 28.460          H  
ATOM   2540 2HB  PHE A 152     -42.677  35.966  17.902  1.00 28.460          H  
ATOM   2541  HD1 PHE A 152     -46.030  35.333  16.652  1.00 28.460          H  
ATOM   2542  HD2 PHE A 152     -43.144  38.354  17.588  1.00 28.460          H  
ATOM   2543  HE1 PHE A 152     -47.786  37.054  16.550  1.00 28.460          H  
ATOM   2544  HE2 PHE A 152     -44.904  40.060  17.486  1.00 28.460          H  
ATOM   2545  HZ  PHE A 152     -47.222  39.416  16.962  1.00 28.460          H  
ATOM   2546  N   GLY A 153     -44.201  36.330  14.003  1.00 17.090          N  
ATOM   2547  CA  GLY A 153     -45.221  36.122  13.000  1.00 17.310          C  
ATOM   2548  C   GLY A 153     -44.556  35.763  11.686  1.00 17.400          C  
ATOM   2549  O   GLY A 153     -43.335  35.719  11.587  1.00 17.310          O  
ATOM   2550  H   GLY A 153     -43.796  37.251  14.117  1.00 20.510          H  
ATOM   2551 1HA  GLY A 153     -45.892  35.325  13.313  1.00 20.770          H  
ATOM   2552 2HA  GLY A 153     -45.819  37.022  12.891  1.00 20.770          H  
ATOM   2553  N   GLU A 154     -45.354  35.500  10.657  1.00 17.680          N  
ATOM   2554  CA  GLU A 154     -44.823  35.165   9.329  1.00 17.920          C  
ATOM   2555  C   GLU A 154     -43.765  34.048   9.383  1.00 17.360          C  
ATOM   2556  O   GLU A 154     -42.772  34.082   8.652  1.00 17.590          O  
ATOM   2557  CB  GLU A 154     -44.215  36.419   8.677  1.00 24.990          C  
ATOM   2558  CG  GLU A 154     -45.201  37.575   8.482  1.00 24.990          C  
ATOM   2559  CD  GLU A 154     -44.609  38.774   7.745  1.00 24.990          C  
ATOM   2560  OE1 GLU A 154     -43.431  38.777   7.475  1.00 24.990          O  
ATOM   2561  OE2 GLU A 154     -45.351  39.684   7.459  1.00 24.990          O  
ATOM   2562  H   GLU A 154     -46.355  35.534  10.794  1.00 21.220          H  
ATOM   2563  HA  GLU A 154     -45.649  34.815   8.709  1.00 21.500          H  
ATOM   2564 1HB  GLU A 154     -43.383  36.784   9.277  1.00 29.990          H  
ATOM   2565 2HB  GLU A 154     -43.817  36.158   7.697  1.00 29.990          H  
ATOM   2566 1HG  GLU A 154     -46.061  37.211   7.925  1.00 29.990          H  
ATOM   2567 2HG  GLU A 154     -45.549  37.900   9.459  1.00 29.990          H  
ATOM   2568  N   THR A 155     -43.995  33.056  10.234  1.00 16.740          N  
ATOM   2569  CA  THR A 155     -43.098  31.926  10.420  1.00 16.270          C  
ATOM   2570  C   THR A 155     -43.870  30.717  10.897  1.00 15.600          C  
ATOM   2571  O   THR A 155     -45.097  30.666  10.770  1.00 15.600          O  
ATOM   2572  CB  THR A 155     -41.926  32.267  11.373  1.00 22.970          C  
ATOM   2573  OG1 THR A 155     -40.976  31.179  11.364  1.00 22.970          O  
ATOM   2574  CG2 THR A 155     -42.413  32.540  12.787  1.00 22.970          C  
ATOM   2575  H   THR A 155     -44.837  33.087  10.790  1.00 20.090          H  
ATOM   2576  HA  THR A 155     -42.660  31.675   9.454  1.00 19.520          H  
ATOM   2577  HB  THR A 155     -41.429  33.167  11.003  1.00 27.560          H  
ATOM   2578  HG1 THR A 155     -40.151  31.478  11.768  1.00 27.560          H  
ATOM   2579 1HG2 THR A 155     -41.569  32.808  13.424  1.00 27.560          H  
ATOM   2580 2HG2 THR A 155     -43.092  33.366  12.732  1.00 27.560          H  
ATOM   2581 3HG2 THR A 155     -42.922  31.685  13.217  1.00 27.560          H  
ATOM   2582  N   ILE A 156     -43.154  29.734  11.417  1.00 15.160          N  
ATOM   2583  CA  ILE A 156     -43.780  28.517  11.893  1.00 14.670          C  
ATOM   2584  C   ILE A 156     -44.063  28.594  13.377  1.00 14.080          C  
ATOM   2585  O   ILE A 156     -43.148  28.748  14.185  1.00 13.900          O  
ATOM   2586  CB  ILE A 156     -42.884  27.288  11.642  1.00 20.730          C  
ATOM   2587  CG1 ILE A 156     -42.640  27.134  10.126  1.00 20.730          C  
ATOM   2588  CG2 ILE A 156     -43.548  26.011  12.262  1.00 20.730          C  
ATOM   2589  CD1 ILE A 156     -41.564  26.127   9.767  1.00 20.730          C  
ATOM   2590  H   ILE A 156     -42.151  29.877  11.489  1.00 18.190          H  
ATOM   2591  HA  ILE A 156     -44.725  28.379  11.370  1.00 17.600          H  
ATOM   2592  HB  ILE A 156     -41.916  27.450  12.113  1.00 24.880          H  
ATOM   2593 1HG1 ILE A 156     -43.571  26.831   9.651  1.00 24.880          H  
ATOM   2594 2HG1 ILE A 156     -42.344  28.099   9.719  1.00 24.880          H  
ATOM   2595 1HG2 ILE A 156     -42.918  25.144  12.106  1.00 24.880          H  
ATOM   2596 2HG2 ILE A 156     -43.691  26.132  13.336  1.00 24.880          H  
ATOM   2597 3HG2 ILE A 156     -44.516  25.838  11.796  1.00 24.880          H  
ATOM   2598 1HD1 ILE A 156     -41.456  26.091   8.683  1.00 24.880          H  
ATOM   2599 2HD1 ILE A 156     -40.618  26.432  10.215  1.00 24.880          H  
ATOM   2600 3HD1 ILE A 156     -41.829  25.138  10.125  1.00 24.880          H  
ATOM   2601  N   LYS A 157     -45.338  28.473  13.718  1.00 13.960          N  
ATOM   2602  CA  LYS A 157     -45.766  28.460  15.101  1.00 13.610          C  
ATOM   2603  C   LYS A 157     -45.802  27.028  15.565  1.00 12.890          C  
ATOM   2604  O   LYS A 157     -46.427  26.178  14.920  1.00 13.180          O  
ATOM   2605  CB  LYS A 157     -47.159  29.073  15.286  1.00 19.190          C  
ATOM   2606  CG  LYS A 157     -47.641  29.072  16.756  1.00 19.190          C  
ATOM   2607  CD  LYS A 157     -49.006  29.722  16.938  1.00 19.190          C  
ATOM   2608  CE  LYS A 157     -49.421  29.697  18.419  1.00 19.190          C  
ATOM   2609  NZ  LYS A 157     -50.753  30.349  18.649  1.00 19.190          N  
ATOM   2610  H   LYS A 157     -46.025  28.375  12.983  1.00 16.750          H  
ATOM   2611  HA  LYS A 157     -45.039  29.002  15.715  1.00 16.330          H  
ATOM   2612 1HB  LYS A 157     -47.150  30.104  14.934  1.00 23.030          H  
ATOM   2613 2HB  LYS A 157     -47.884  28.525  14.690  1.00 23.030          H  
ATOM   2614 1HG  LYS A 157     -47.726  28.037  17.102  1.00 23.030          H  
ATOM   2615 2HG  LYS A 157     -46.910  29.569  17.385  1.00 23.030          H  
ATOM   2616 1HD  LYS A 157     -48.985  30.749  16.581  1.00 23.030          H  
ATOM   2617 2HD  LYS A 157     -49.742  29.167  16.358  1.00 23.030          H  
ATOM   2618 1HE  LYS A 157     -49.469  28.659  18.755  1.00 23.030          H  
ATOM   2619 2HE  LYS A 157     -48.666  30.222  19.006  1.00 23.030          H  
ATOM   2620 1HZ  LYS A 157     -50.983  30.311  19.632  1.00 23.030          H  
ATOM   2621 2HZ  LYS A 157     -50.713  31.315  18.352  1.00 23.030          H  
ATOM   2622 3HZ  LYS A 157     -51.466  29.868  18.121  1.00 23.030          H  
ATOM   2623  N   TYR A 158     -45.153  26.755  16.674  1.00 12.090          N  
ATOM   2624  CA  TYR A 158     -45.146  25.420  17.214  1.00 11.470          C  
ATOM   2625  C   TYR A 158     -46.122  25.348  18.399  1.00 11.600          C  
ATOM   2626  O   TYR A 158     -46.444  26.363  19.004  1.00 11.830          O  
ATOM   2627  CB  TYR A 158     -43.720  25.039  17.597  1.00 16.310          C  
ATOM   2628  CG  TYR A 158     -42.730  24.887  16.441  1.00 16.310          C  
ATOM   2629  CD1 TYR A 158     -42.033  25.990  15.962  1.00 16.310          C  
ATOM   2630  CD2 TYR A 158     -42.500  23.644  15.878  1.00 16.310          C  
ATOM   2631  CE1 TYR A 158     -41.135  25.850  14.923  1.00 16.310          C  
ATOM   2632  CE2 TYR A 158     -41.598  23.505  14.843  1.00 16.310          C  
ATOM   2633  CZ  TYR A 158     -40.923  24.599  14.363  1.00 16.310          C  
ATOM   2634  OH  TYR A 158     -40.032  24.447  13.331  1.00 16.310          O  
ATOM   2635  H   TYR A 158     -44.603  27.488  17.139  1.00 14.510          H  
ATOM   2636  HA  TYR A 158     -45.494  24.727  16.450  1.00 13.760          H  
ATOM   2637 1HB  TYR A 158     -43.316  25.764  18.268  1.00 19.570          H  
ATOM   2638 2HB  TYR A 158     -43.758  24.125  18.104  1.00 19.570          H  
ATOM   2639  HD1 TYR A 158     -42.192  26.972  16.398  1.00 19.570          H  
ATOM   2640  HD2 TYR A 158     -43.021  22.777  16.245  1.00 19.570          H  
ATOM   2641  HE1 TYR A 158     -40.598  26.721  14.549  1.00 19.570          H  
ATOM   2642  HE2 TYR A 158     -41.422  22.524  14.403  1.00 19.570          H  
ATOM   2643  HH  TYR A 158     -39.699  25.311  13.073  1.00 19.570          H  
ATOM   2644  N   ARG A 159     -46.662  24.161  18.661  1.00 11.640          N  
ATOM   2645  CA  ARG A 159     -47.547  23.892  19.805  1.00 11.960          C  
ATOM   2646  C   ARG A 159     -46.743  23.026  20.761  1.00 11.440          C  
ATOM   2647  O   ARG A 159     -45.776  22.430  20.317  1.00 11.190          O  
ATOM   2648  CB  ARG A 159     -48.813  23.170  19.368  1.00 16.620          C  
ATOM   2649  CG  ARG A 159     -49.946  24.052  18.827  1.00 16.620          C  
ATOM   2650  CD  ARG A 159     -49.634  24.652  17.495  1.00 16.620          C  
ATOM   2651  NE  ARG A 159     -50.816  25.258  16.899  1.00 16.620          N  
ATOM   2652  CZ  ARG A 159     -50.848  25.939  15.731  1.00 16.620          C  
ATOM   2653  NH1 ARG A 159     -49.756  26.111  15.017  1.00 16.620          N  
ATOM   2654  NH2 ARG A 159     -51.996  26.436  15.302  1.00 16.620          N  
ATOM   2655  H   ARG A 159     -46.406  23.388  18.065  1.00 13.970          H  
ATOM   2656  HA  ARG A 159     -47.808  24.830  20.299  1.00 14.350          H  
ATOM   2657 1HB  ARG A 159     -48.565  22.437  18.602  1.00 19.940          H  
ATOM   2658 2HB  ARG A 159     -49.223  22.628  20.215  1.00 19.940          H  
ATOM   2659 1HG  ARG A 159     -50.849  23.453  18.721  1.00 19.940          H  
ATOM   2660 2HG  ARG A 159     -50.132  24.869  19.524  1.00 19.940          H  
ATOM   2661 1HD  ARG A 159     -48.893  25.437  17.617  1.00 19.940          H  
ATOM   2662 2HD  ARG A 159     -49.255  23.884  16.821  1.00 19.940          H  
ATOM   2663  HE  ARG A 159     -51.689  25.153  17.404  1.00 19.940          H  
ATOM   2664 1HH1 ARG A 159     -48.861  25.734  15.326  1.00 19.940          H  
ATOM   2665 2HH1 ARG A 159     -49.792  26.620  14.146  1.00 19.940          H  
ATOM   2666 1HH2 ARG A 159     -52.841  26.304  15.845  1.00 19.940          H  
ATOM   2667 2HH2 ARG A 159     -52.039  26.945  14.430  1.00 19.940          H  
ATOM   2668  N   VAL A 160     -47.155  22.806  22.009  1.00 11.430          N  
ATOM   2669  CA  VAL A 160     -46.255  22.053  22.910  1.00 11.120          C  
ATOM   2670  C   VAL A 160     -45.665  20.720  22.380  1.00 11.300          C  
ATOM   2671  O   VAL A 160     -44.444  20.542  22.486  1.00 10.770          O  
ATOM   2672  CB  VAL A 160     -46.903  21.794  24.298  1.00 15.690          C  
ATOM   2673  CG1 VAL A 160     -46.033  20.811  25.114  1.00 15.690          C  
ATOM   2674  CG2 VAL A 160     -47.022  23.097  25.022  1.00 15.690          C  
ATOM   2675  H   VAL A 160     -48.010  23.230  22.348  1.00 13.720          H  
ATOM   2676  HA  VAL A 160     -45.412  22.708  23.115  1.00 13.340          H  
ATOM   2677  HB  VAL A 160     -47.883  21.362  24.199  1.00 18.830          H  
ATOM   2678 1HG1 VAL A 160     -46.486  20.663  26.093  1.00 18.830          H  
ATOM   2679 2HG1 VAL A 160     -45.954  19.845  24.620  1.00 18.830          H  
ATOM   2680 3HG1 VAL A 160     -45.040  21.228  25.235  1.00 18.830          H  
ATOM   2681 1HG2 VAL A 160     -47.462  22.933  26.006  1.00 18.830          H  
ATOM   2682 2HG2 VAL A 160     -46.044  23.527  25.134  1.00 18.830          H  
ATOM   2683 3HG2 VAL A 160     -47.646  23.763  24.464  1.00 18.830          H  
ATOM   2684  N   PRO A 161     -46.430  19.796  21.745  1.00 12.100          N  
ATOM   2685  CA  PRO A 161     -45.967  18.502  21.236  1.00 12.440          C  
ATOM   2686  C   PRO A 161     -44.834  18.592  20.209  1.00 11.990          C  
ATOM   2687  O   PRO A 161     -44.209  17.583  19.887  1.00 12.090          O  
ATOM   2688  CB  PRO A 161     -47.226  17.916  20.586  1.00 18.660          C  
ATOM   2689  CG  PRO A 161     -48.372  18.608  21.271  1.00 18.660          C  
ATOM   2690  CD  PRO A 161     -47.881  20.006  21.502  1.00 18.660          C  
ATOM   2691  HA  PRO A 161     -45.652  17.880  22.092  1.00 14.930          H  
ATOM   2692 1HB  PRO A 161     -47.204  18.104  19.502  1.00 22.390          H  
ATOM   2693 2HB  PRO A 161     -47.242  16.824  20.718  1.00 22.390          H  
ATOM   2694 1HG  PRO A 161     -49.274  18.571  20.637  1.00 22.390          H  
ATOM   2695 2HG  PRO A 161     -48.622  18.089  22.207  1.00 22.390          H  
ATOM   2696 1HD  PRO A 161     -48.028  20.568  20.582  1.00 22.390          H  
ATOM   2697 2HD  PRO A 161     -48.408  20.429  22.337  1.00 22.390          H  
ATOM   2698  N   VAL A 162     -44.648  19.769  19.616  1.00 11.640          N  
ATOM   2699  CA  VAL A 162     -43.613  19.985  18.622  1.00 11.380          C  
ATOM   2700  C   VAL A 162     -42.669  21.118  19.055  1.00 10.310          C  
ATOM   2701  O   VAL A 162     -41.492  21.122  18.685  1.00  9.950          O  
ATOM   2702  CB  VAL A 162     -44.251  20.221  17.232  1.00 16.040          C  
ATOM   2703  CG1 VAL A 162     -44.981  18.960  16.788  1.00 16.040          C  
ATOM   2704  CG2 VAL A 162     -45.265  21.362  17.291  1.00 16.040          C  
ATOM   2705  H   VAL A 162     -45.192  20.570  19.922  1.00 13.970          H  
ATOM   2706  HA  VAL A 162     -43.025  19.074  18.539  1.00 13.660          H  
ATOM   2707  HB  VAL A 162     -43.467  20.442  16.511  1.00 19.240          H  
ATOM   2708 1HG1 VAL A 162     -45.420  19.117  15.803  1.00 19.240          H  
ATOM   2709 2HG1 VAL A 162     -44.274  18.133  16.742  1.00 19.240          H  
ATOM   2710 3HG1 VAL A 162     -45.767  18.722  17.495  1.00 19.240          H  
ATOM   2711 1HG2 VAL A 162     -45.704  21.509  16.302  1.00 19.240          H  
ATOM   2712 2HG2 VAL A 162     -46.051  21.111  18.003  1.00 19.240          H  
ATOM   2713 3HG2 VAL A 162     -44.782  22.253  17.596  1.00 19.240          H  
ATOM   2714  N   ALA A 163     -43.193  22.072  19.830  1.00  9.890          N  
ATOM   2715  CA  ALA A 163     -42.451  23.226  20.320  1.00  9.010          C  
ATOM   2716  C   ALA A 163     -41.357  22.782  21.228  1.00  8.590          C  
ATOM   2717  O   ALA A 163     -40.223  23.215  21.067  1.00  8.030          O  
ATOM   2718  CB  ALA A 163     -43.350  24.178  21.073  1.00 12.970          C  
ATOM   2719  H   ALA A 163     -44.159  21.999  20.083  1.00 11.870          H  
ATOM   2720  HA  ALA A 163     -41.999  23.739  19.477  1.00 10.810          H  
ATOM   2721 1HB  ALA A 163     -42.759  25.001  21.416  1.00 15.560          H  
ATOM   2722 2HB  ALA A 163     -44.142  24.539  20.439  1.00 15.560          H  
ATOM   2723 3HB  ALA A 163     -43.776  23.666  21.913  1.00 15.560          H  
ATOM   2724  N   TYR A 164     -41.642  21.805  22.107  1.00  9.050          N  
ATOM   2725  CA  TYR A 164     -40.609  21.353  23.031  1.00  8.960          C  
ATOM   2726  C   TYR A 164     -39.358  20.999  22.250  1.00  9.000          C  
ATOM   2727  O   TYR A 164     -38.238  21.448  22.553  1.00  8.590          O  
ATOM   2728  CB  TYR A 164     -41.100  20.133  23.800  1.00 12.580          C  
ATOM   2729  CG  TYR A 164     -40.048  19.516  24.666  1.00 12.580          C  
ATOM   2730  CD1 TYR A 164     -39.785  20.033  25.912  1.00 12.580          C  
ATOM   2731  CD2 TYR A 164     -39.333  18.425  24.198  1.00 12.580          C  
ATOM   2732  CE1 TYR A 164     -38.810  19.454  26.693  1.00 12.580          C  
ATOM   2733  CE2 TYR A 164     -38.368  17.846  24.965  1.00 12.580          C  
ATOM   2734  CZ  TYR A 164     -38.097  18.354  26.214  1.00 12.580          C  
ATOM   2735  OH  TYR A 164     -37.115  17.780  26.994  1.00 12.580          O  
ATOM   2736  H   TYR A 164     -42.595  21.434  22.184  1.00 10.860          H  
ATOM   2737  HA  TYR A 164     -40.374  22.153  23.728  1.00 10.750          H  
ATOM   2738 1HB  TYR A 164     -41.944  20.417  24.430  1.00 15.100          H  
ATOM   2739 2HB  TYR A 164     -41.457  19.380  23.099  1.00 15.100          H  
ATOM   2740  HD1 TYR A 164     -40.345  20.894  26.280  1.00 15.100          H  
ATOM   2741  HD2 TYR A 164     -39.545  18.032  23.220  1.00 15.100          H  
ATOM   2742  HE1 TYR A 164     -38.596  19.859  27.683  1.00 15.100          H  
ATOM   2743  HE2 TYR A 164     -37.814  16.989  24.588  1.00 15.100          H  
ATOM   2744  HH  TYR A 164     -37.072  18.230  27.841  1.00 15.100          H  
ATOM   2745  N   PHE A 165     -39.566  20.212  21.217  1.00  9.620          N  
ATOM   2746  CA  PHE A 165     -38.512  19.761  20.362  1.00  9.870          C  
ATOM   2747  C   PHE A 165     -37.926  20.963  19.654  1.00  9.190          C  
ATOM   2748  O   PHE A 165     -36.709  21.092  19.580  1.00  8.960          O  
ATOM   2749  CB  PHE A 165     -39.093  18.737  19.417  1.00 13.720          C  
ATOM   2750  CG  PHE A 165     -39.595  17.624  20.231  1.00 13.720          C  
ATOM   2751  CD1 PHE A 165     -40.944  17.548  20.527  1.00 13.720          C  
ATOM   2752  CD2 PHE A 165     -38.754  16.693  20.765  1.00 13.720          C  
ATOM   2753  CE1 PHE A 165     -41.427  16.573  21.331  1.00 13.720          C  
ATOM   2754  CE2 PHE A 165     -39.240  15.714  21.567  1.00 13.720          C  
ATOM   2755  CZ  PHE A 165     -40.584  15.663  21.852  1.00 13.720          C  
ATOM   2756  H   PHE A 165     -40.509  19.891  21.063  1.00 11.540          H  
ATOM   2757  HA  PHE A 165     -37.736  19.297  20.971  1.00 11.840          H  
ATOM   2758 1HB  PHE A 165     -39.910  19.161  18.840  1.00 16.460          H  
ATOM   2759 2HB  PHE A 165     -38.343  18.375  18.739  1.00 16.460          H  
ATOM   2760  HD1 PHE A 165     -41.627  18.281  20.120  1.00 16.460          H  
ATOM   2761  HD2 PHE A 165     -37.700  16.745  20.557  1.00 16.460          H  
ATOM   2762  HE1 PHE A 165     -42.499  16.536  21.552  1.00 16.460          H  
ATOM   2763  HE2 PHE A 165     -38.559  14.988  21.978  1.00 16.460          H  
ATOM   2764  HZ  PHE A 165     -40.973  14.905  22.486  1.00 16.460          H  
ATOM   2765  N   PHE A 166     -38.757  21.898  19.198  1.00  9.000          N  
ATOM   2766  CA  PHE A 166     -38.201  23.078  18.566  1.00  8.610          C  
ATOM   2767  C   PHE A 166     -37.225  23.815  19.484  1.00  7.820          C  
ATOM   2768  O   PHE A 166     -36.138  24.173  19.029  1.00  7.600          O  
ATOM   2769  CB  PHE A 166     -39.216  24.053  18.016  1.00 12.210          C  
ATOM   2770  CG  PHE A 166     -38.486  25.151  17.305  1.00 12.210          C  
ATOM   2771  CD1 PHE A 166     -37.916  24.886  16.062  1.00 12.210          C  
ATOM   2772  CD2 PHE A 166     -38.333  26.419  17.851  1.00 12.210          C  
ATOM   2773  CE1 PHE A 166     -37.215  25.848  15.396  1.00 12.210          C  
ATOM   2774  CE2 PHE A 166     -37.631  27.383  17.177  1.00 12.210          C  
ATOM   2775  CZ  PHE A 166     -37.068  27.094  15.947  1.00 12.210          C  
ATOM   2776  H   PHE A 166     -39.770  21.758  19.229  1.00 10.800          H  
ATOM   2777  HA  PHE A 166     -37.634  22.752  17.719  1.00 10.330          H  
ATOM   2778 1HB  PHE A 166     -39.888  23.554  17.329  1.00 14.650          H  
ATOM   2779 2HB  PHE A 166     -39.802  24.485  18.824  1.00 14.650          H  
ATOM   2780  HD1 PHE A 166     -38.028  23.895  15.620  1.00 14.650          H  
ATOM   2781  HD2 PHE A 166     -38.767  26.645  18.820  1.00 14.650          H  
ATOM   2782  HE1 PHE A 166     -36.771  25.622  14.428  1.00 14.650          H  
ATOM   2783  HE2 PHE A 166     -37.515  28.363  17.615  1.00 14.650          H  
ATOM   2784  HZ  PHE A 166     -36.506  27.849  15.413  1.00 14.650          H  
ATOM   2785  N   CYS A 167     -37.518  24.070  20.781  1.00  7.570          N  
ATOM   2786  CA  CYS A 167     -36.449  24.806  21.472  1.00  7.060          C  
ATOM   2787  C   CYS A 167     -35.168  23.987  21.488  1.00  7.060          C  
ATOM   2788  O   CYS A 167     -34.087  24.562  21.378  1.00  6.780          O  
ATOM   2789  CB  CYS A 167     -36.733  25.143  22.941  1.00 10.090          C  
ATOM   2790  SG  CYS A 167     -36.782  23.717  24.051  1.00 10.090          S  
ATOM   2791  H   CYS A 167     -38.430  23.828  21.213  1.00  9.080          H  
ATOM   2792  HA  CYS A 167     -36.274  25.736  20.938  1.00  8.470          H  
ATOM   2793 1HB  CYS A 167     -35.953  25.807  23.307  1.00 12.110          H  
ATOM   2794 2HB  CYS A 167     -37.650  25.673  23.034  1.00 12.110          H  
ATOM   2795  HG  CYS A 167     -37.701  23.018  23.338  1.00 12.110          H  
ATOM   2796  N   ASN A 168     -35.268  22.656  21.527  1.00  7.570          N  
ATOM   2797  CA  ASN A 168     -34.065  21.844  21.497  1.00  7.840          C  
ATOM   2798  C   ASN A 168     -33.396  21.867  20.103  1.00  7.770          C  
ATOM   2799  O   ASN A 168     -32.171  21.769  20.011  1.00  7.680          O  
ATOM   2800  CB  ASN A 168     -34.353  20.461  22.011  1.00 10.870          C  
ATOM   2801  CG  ASN A 168     -34.551  20.438  23.503  1.00 10.870          C  
ATOM   2802  OD1 ASN A 168     -34.045  21.302  24.229  1.00 10.870          O  
ATOM   2803  ND2 ASN A 168     -35.268  19.460  23.983  1.00 10.870          N  
ATOM   2804  H   ASN A 168     -36.199  22.236  21.667  1.00  9.080          H  
ATOM   2805  HA  ASN A 168     -33.350  22.286  22.188  1.00  9.410          H  
ATOM   2806 1HB  ASN A 168     -35.225  20.040  21.509  1.00 13.040          H  
ATOM   2807 2HB  ASN A 168     -33.511  19.852  21.804  1.00 13.040          H  
ATOM   2808 1HD2 ASN A 168     -35.415  19.396  24.971  1.00 13.040          H  
ATOM   2809 2HD2 ASN A 168     -35.672  18.780  23.372  1.00 13.040          H  
ATOM   2810  N   ILE A 169     -34.190  22.029  19.031  1.00  7.990          N  
ATOM   2811  CA  ILE A 169     -33.680  22.142  17.656  1.00  8.220          C  
ATOM   2812  C   ILE A 169     -32.896  23.436  17.532  1.00  7.710          C  
ATOM   2813  O   ILE A 169     -31.800  23.463  16.967  1.00  7.780          O  
ATOM   2814  CB  ILE A 169     -34.821  22.128  16.596  1.00 11.420          C  
ATOM   2815  CG1 ILE A 169     -35.476  20.724  16.554  1.00 11.420          C  
ATOM   2816  CG2 ILE A 169     -34.297  22.553  15.187  1.00 11.420          C  
ATOM   2817  CD1 ILE A 169     -36.795  20.622  15.811  1.00 11.420          C  
ATOM   2818  H   ILE A 169     -35.198  22.047  19.200  1.00  9.590          H  
ATOM   2819  HA  ILE A 169     -33.015  21.309  17.467  1.00  9.860          H  
ATOM   2820  HB  ILE A 169     -35.573  22.833  16.893  1.00 13.700          H  
ATOM   2821 1HG1 ILE A 169     -34.783  20.076  16.061  1.00 13.700          H  
ATOM   2822 2HG1 ILE A 169     -35.613  20.368  17.563  1.00 13.700          H  
ATOM   2823 1HG2 ILE A 169     -35.111  22.561  14.482  1.00 13.700          H  
ATOM   2824 2HG2 ILE A 169     -33.869  23.553  15.223  1.00 13.700          H  
ATOM   2825 3HG2 ILE A 169     -33.538  21.863  14.842  1.00 13.700          H  
ATOM   2826 1HD1 ILE A 169     -37.139  19.589  15.815  1.00 13.700          H  
ATOM   2827 2HD1 ILE A 169     -37.547  21.227  16.260  1.00 13.700          H  
ATOM   2828 3HD1 ILE A 169     -36.656  20.941  14.818  1.00 13.700          H  
ATOM   2829  N   PHE A 170     -33.498  24.514  18.025  1.00  7.370          N  
ATOM   2830  CA  PHE A 170     -32.936  25.854  18.041  1.00  7.170          C  
ATOM   2831  C   PHE A 170     -31.607  25.859  18.798  1.00  6.760          C  
ATOM   2832  O   PHE A 170     -30.572  26.286  18.265  1.00  6.850          O  
ATOM   2833  CB  PHE A 170     -33.942  26.790  18.718  1.00 10.120          C  
ATOM   2834  CG  PHE A 170     -33.502  28.181  18.924  1.00 10.120          C  
ATOM   2835  CD1 PHE A 170     -33.661  29.151  17.950  1.00 10.120          C  
ATOM   2836  CD2 PHE A 170     -32.902  28.526  20.120  1.00 10.120          C  
ATOM   2837  CE1 PHE A 170     -33.229  30.437  18.189  1.00 10.120          C  
ATOM   2838  CE2 PHE A 170     -32.468  29.782  20.348  1.00 10.120          C  
ATOM   2839  CZ  PHE A 170     -32.628  30.742  19.393  1.00 10.120          C  
ATOM   2840  H   PHE A 170     -34.424  24.373  18.432  1.00  8.840          H  
ATOM   2841  HA  PHE A 170     -32.766  26.176  17.014  1.00  8.600          H  
ATOM   2842 1HB  PHE A 170     -34.857  26.802  18.130  1.00 12.140          H  
ATOM   2843 2HB  PHE A 170     -34.204  26.383  19.681  1.00 12.140          H  
ATOM   2844  HD1 PHE A 170     -34.133  28.890  17.000  1.00 12.140          H  
ATOM   2845  HD2 PHE A 170     -32.772  27.772  20.888  1.00 12.140          H  
ATOM   2846  HE1 PHE A 170     -33.347  31.206  17.426  1.00 12.140          H  
ATOM   2847  HE2 PHE A 170     -31.988  30.020  21.292  1.00 12.140          H  
ATOM   2848  HZ  PHE A 170     -32.269  31.738  19.592  1.00 12.140          H  
ATOM   2849  N   ILE A 171     -31.639  25.323  20.025  1.00  6.560          N  
ATOM   2850  CA  ILE A 171     -30.479  25.239  20.891  1.00  6.540          C  
ATOM   2851  C   ILE A 171     -29.405  24.390  20.270  1.00  6.830          C  
ATOM   2852  O   ILE A 171     -28.237  24.787  20.305  1.00  6.960          O  
ATOM   2853  CB  ILE A 171     -30.843  24.641  22.268  1.00  9.160          C  
ATOM   2854  CG1 ILE A 171     -31.746  25.629  23.052  1.00  9.160          C  
ATOM   2855  CG2 ILE A 171     -29.539  24.300  23.071  1.00  9.160          C  
ATOM   2856  CD1 ILE A 171     -32.450  25.006  24.259  1.00  9.160          C  
ATOM   2857  H   ILE A 171     -32.540  25.003  20.387  1.00  7.870          H  
ATOM   2858  HA  ILE A 171     -30.085  26.243  21.035  1.00  7.850          H  
ATOM   2859  HB  ILE A 171     -31.419  23.733  22.116  1.00 11.000          H  
ATOM   2860 1HG1 ILE A 171     -31.133  26.458  23.403  1.00 11.000          H  
ATOM   2861 2HG1 ILE A 171     -32.495  26.025  22.390  1.00 11.000          H  
ATOM   2862 1HG2 ILE A 171     -29.796  23.867  24.029  1.00 11.000          H  
ATOM   2863 2HG2 ILE A 171     -28.921  23.585  22.533  1.00 11.000          H  
ATOM   2864 3HG2 ILE A 171     -28.962  25.212  23.230  1.00 11.000          H  
ATOM   2865 1HD1 ILE A 171     -33.064  25.760  24.747  1.00 11.000          H  
ATOM   2866 2HD1 ILE A 171     -33.094  24.185  23.920  1.00 11.000          H  
ATOM   2867 3HD1 ILE A 171     -31.730  24.623  24.969  1.00 11.000          H  
ATOM   2868  N   LEU A 172     -29.767  23.214  19.743  1.00  7.140          N  
ATOM   2869  CA  LEU A 172     -28.780  22.362  19.132  1.00  7.600          C  
ATOM   2870  C   LEU A 172     -28.211  23.015  17.887  1.00  7.520          C  
ATOM   2871  O   LEU A 172     -27.039  22.854  17.591  1.00  7.710          O  
ATOM   2872  CB  LEU A 172     -29.310  20.964  18.848  1.00 10.460          C  
ATOM   2873  CG  LEU A 172     -28.251  19.938  18.331  1.00 10.460          C  
ATOM   2874  CD1 LEU A 172     -27.125  19.829  19.274  1.00 10.460          C  
ATOM   2875  CD2 LEU A 172     -28.868  18.632  18.269  1.00 10.460          C  
ATOM   2876  H   LEU A 172     -30.734  22.891  19.775  1.00  8.570          H  
ATOM   2877  HA  LEU A 172     -27.989  22.263  19.856  1.00  9.120          H  
ATOM   2878 1HB  LEU A 172     -29.762  20.568  19.742  1.00 12.550          H  
ATOM   2879 2HB  LEU A 172     -30.092  21.054  18.105  1.00 12.550          H  
ATOM   2880  HG  LEU A 172     -27.872  20.224  17.376  1.00 12.550          H  
ATOM   2881 1HD1 LEU A 172     -26.450  19.078  18.889  1.00 12.550          H  
ATOM   2882 2HD1 LEU A 172     -26.583  20.754  19.367  1.00 12.550          H  
ATOM   2883 3HD1 LEU A 172     -27.509  19.537  20.241  1.00 12.550          H  
ATOM   2884 1HD2 LEU A 172     -28.160  17.902  17.946  1.00 12.550          H  
ATOM   2885 2HD2 LEU A 172     -29.205  18.405  19.267  1.00 12.550          H  
ATOM   2886 3HD2 LEU A 172     -29.682  18.638  17.602  1.00 12.550          H  
ATOM   2887  N   GLY A 173     -29.006  23.751  17.115  1.00  7.450          N  
ATOM   2888  CA  GLY A 173     -28.442  24.434  15.961  1.00  7.650          C  
ATOM   2889  C   GLY A 173     -27.188  25.189  16.412  1.00  7.480          C  
ATOM   2890  O   GLY A 173     -26.099  25.018  15.845  1.00  7.770          O  
ATOM   2891  H   GLY A 173     -30.012  23.810  17.293  1.00  8.940          H  
ATOM   2892 1HA  GLY A 173     -28.190  23.726  15.179  1.00  9.180          H  
ATOM   2893 2HA  GLY A 173     -29.177  25.131  15.559  1.00  9.180          H  
ATOM   2894  N   PHE A 174     -27.329  25.992  17.471  1.00  7.200          N  
ATOM   2895  CA  PHE A 174     -26.190  26.754  17.971  1.00  7.370          C  
ATOM   2896  C   PHE A 174     -25.125  25.871  18.632  1.00  7.530          C  
ATOM   2897  O   PHE A 174     -23.934  26.028  18.347  1.00  7.910          O  
ATOM   2898  CB  PHE A 174     -26.656  27.785  18.997  1.00 10.250          C  
ATOM   2899  CG  PHE A 174     -27.403  28.927  18.401  1.00 10.250          C  
ATOM   2900  CD1 PHE A 174     -28.781  28.939  18.419  1.00 10.250          C  
ATOM   2901  CD2 PHE A 174     -26.738  29.993  17.816  1.00 10.250          C  
ATOM   2902  CE1 PHE A 174     -29.480  29.970  17.866  1.00 10.250          C  
ATOM   2903  CE2 PHE A 174     -27.446  31.044  17.264  1.00 10.250          C  
ATOM   2904  CZ  PHE A 174     -28.825  31.028  17.289  1.00 10.250          C  
ATOM   2905  H   PHE A 174     -28.269  26.088  17.878  1.00  8.640          H  
ATOM   2906  HA  PHE A 174     -25.733  27.272  17.128  1.00  8.840          H  
ATOM   2907 1HB  PHE A 174     -27.308  27.294  19.725  1.00 12.300          H  
ATOM   2908 2HB  PHE A 174     -25.798  28.178  19.537  1.00 12.300          H  
ATOM   2909  HD1 PHE A 174     -29.315  28.117  18.878  1.00 12.300          H  
ATOM   2910  HD2 PHE A 174     -25.647  29.999  17.795  1.00 12.300          H  
ATOM   2911  HE1 PHE A 174     -30.551  29.943  17.885  1.00 12.300          H  
ATOM   2912  HE2 PHE A 174     -26.917  31.881  16.807  1.00 12.300          H  
ATOM   2913  HZ  PHE A 174     -29.391  31.851  16.852  1.00 12.300          H  
ATOM   2914  N   SER A 175     -25.533  24.943  19.501  1.00  7.480          N  
ATOM   2915  CA  SER A 175     -24.577  24.102  20.218  1.00  7.970          C  
ATOM   2916  C   SER A 175     -23.774  23.216  19.268  1.00  8.170          C  
ATOM   2917  O   SER A 175     -22.562  23.069  19.435  1.00  8.590          O  
ATOM   2918  CB  SER A 175     -25.266  23.280  21.282  1.00 10.960          C  
ATOM   2919  OG  SER A 175     -24.342  22.511  21.999  1.00 10.960          O  
ATOM   2920  H   SER A 175     -26.530  24.834  19.690  1.00  8.980          H  
ATOM   2921  HA  SER A 175     -23.875  24.756  20.729  1.00  9.560          H  
ATOM   2922 1HB  SER A 175     -25.806  23.940  21.963  1.00 13.150          H  
ATOM   2923 2HB  SER A 175     -25.990  22.632  20.822  1.00 13.150          H  
ATOM   2924  HG  SER A 175     -24.852  22.084  22.718  1.00 13.150          H  
ATOM   2925  N   LEU A 176     -24.442  22.605  18.284  1.00  8.020          N  
ATOM   2926  CA  LEU A 176     -23.787  21.721  17.344  1.00  8.310          C  
ATOM   2927  C   LEU A 176     -22.849  22.551  16.486  1.00  8.220          C  
ATOM   2928  O   LEU A 176     -21.753  22.100  16.180  1.00  8.400          O  
ATOM   2929  CB  LEU A 176     -24.794  20.924  16.503  1.00 11.520          C  
ATOM   2930  CG  LEU A 176     -24.233  19.778  15.567  1.00 11.520          C  
ATOM   2931  CD1 LEU A 176     -23.455  18.746  16.396  1.00 11.520          C  
ATOM   2932  CD2 LEU A 176     -25.422  19.073  14.906  1.00 11.520          C  
ATOM   2933  H   LEU A 176     -25.433  22.761  18.186  1.00  9.620          H  
ATOM   2934  HA  LEU A 176     -23.206  21.019  17.913  1.00  9.970          H  
ATOM   2935 1HB  LEU A 176     -25.498  20.483  17.164  1.00 13.820          H  
ATOM   2936 2HB  LEU A 176     -25.332  21.636  15.870  1.00 13.820          H  
ATOM   2937  HG  LEU A 176     -23.564  20.192  14.810  1.00 13.820          H  
ATOM   2938 1HD1 LEU A 176     -23.096  17.947  15.752  1.00 13.820          H  
ATOM   2939 2HD1 LEU A 176     -22.602  19.201  16.874  1.00 13.820          H  
ATOM   2940 3HD1 LEU A 176     -24.112  18.330  17.151  1.00 13.820          H  
ATOM   2941 1HD2 LEU A 176     -25.083  18.281  14.269  1.00 13.820          H  
ATOM   2942 2HD2 LEU A 176     -26.072  18.668  15.672  1.00 13.820          H  
ATOM   2943 3HD2 LEU A 176     -25.967  19.763  14.324  1.00 13.820          H  
ATOM   2944  N   PHE A 177     -23.242  23.775  16.103  1.00  8.110          N  
ATOM   2945  CA  PHE A 177     -22.338  24.650  15.371  1.00  8.330          C  
ATOM   2946  C   PHE A 177     -21.049  24.866  16.178  1.00  8.580          C  
ATOM   2947  O   PHE A 177     -19.951  24.797  15.617  1.00  8.840          O  
ATOM   2948  CB  PHE A 177     -23.011  25.958  14.997  1.00 11.570          C  
ATOM   2949  CG  PHE A 177     -22.113  26.900  14.315  1.00 11.570          C  
ATOM   2950  CD1 PHE A 177     -21.651  26.626  13.047  1.00 11.570          C  
ATOM   2951  CD2 PHE A 177     -21.753  28.090  14.915  1.00 11.570          C  
ATOM   2952  CE1 PHE A 177     -20.838  27.507  12.406  1.00 11.570          C  
ATOM   2953  CE2 PHE A 177     -20.948  28.981  14.257  1.00 11.570          C  
ATOM   2954  CZ  PHE A 177     -20.489  28.685  12.997  1.00 11.570          C  
ATOM   2955  H   PHE A 177     -24.193  24.118  16.283  1.00  9.730          H  
ATOM   2956  HA  PHE A 177     -22.070  24.149  14.441  1.00 10.000          H  
ATOM   2957 1HB  PHE A 177     -23.866  25.756  14.349  1.00 13.890          H  
ATOM   2958 2HB  PHE A 177     -23.395  26.436  15.894  1.00 13.890          H  
ATOM   2959  HD1 PHE A 177     -21.937  25.695  12.556  1.00 13.890          H  
ATOM   2960  HD2 PHE A 177     -22.123  28.318  15.915  1.00 13.890          H  
ATOM   2961  HE1 PHE A 177     -20.485  27.273  11.425  1.00 13.890          H  
ATOM   2962  HE2 PHE A 177     -20.671  29.922  14.730  1.00 13.890          H  
ATOM   2963  HZ  PHE A 177     -19.848  29.391  12.474  1.00 13.890          H  
ATOM   2964  N   ILE A 178     -21.181  25.138  17.490  1.00  8.690          N  
ATOM   2965  CA  ILE A 178     -20.018  25.312  18.369  1.00  9.240          C  
ATOM   2966  C   ILE A 178     -19.169  24.030  18.359  1.00  9.410          C  
ATOM   2967  O   ILE A 178     -17.938  24.108  18.234  1.00  9.850          O  
ATOM   2968  CB  ILE A 178     -20.449  25.645  19.824  1.00 12.720          C  
ATOM   2969  CG1 ILE A 178     -21.088  27.068  19.867  1.00 12.720          C  
ATOM   2970  CG2 ILE A 178     -19.241  25.529  20.784  1.00 12.720          C  
ATOM   2971  CD1 ILE A 178     -21.836  27.401  21.166  1.00 12.720          C  
ATOM   2972  H   ILE A 178     -22.130  25.253  17.868  1.00 10.430          H  
ATOM   2973  HA  ILE A 178     -19.411  26.128  17.988  1.00 11.090          H  
ATOM   2974  HB  ILE A 178     -21.208  24.948  20.142  1.00 15.260          H  
ATOM   2975 1HG1 ILE A 178     -20.305  27.806  19.722  1.00 15.260          H  
ATOM   2976 2HG1 ILE A 178     -21.793  27.151  19.041  1.00 15.260          H  
ATOM   2977 1HG2 ILE A 178     -19.547  25.746  21.801  1.00 15.260          H  
ATOM   2978 2HG2 ILE A 178     -18.829  24.522  20.760  1.00 15.260          H  
ATOM   2979 3HG2 ILE A 178     -18.480  26.236  20.473  1.00 15.260          H  
ATOM   2980 1HD1 ILE A 178     -22.253  28.405  21.094  1.00 15.260          H  
ATOM   2981 2HD1 ILE A 178     -22.643  26.688  21.316  1.00 15.260          H  
ATOM   2982 3HD1 ILE A 178     -21.160  27.361  22.007  1.00 15.260          H  
ATOM   2983  N   ILE A 179     -19.822  22.864  18.461  1.00  9.230          N  
ATOM   2984  CA  ILE A 179     -19.157  21.563  18.406  1.00  9.550          C  
ATOM   2985  C   ILE A 179     -18.400  21.379  17.111  1.00  9.410          C  
ATOM   2986  O   ILE A 179     -17.249  20.942  17.129  1.00  9.830          O  
ATOM   2987  CB  ILE A 179     -20.181  20.409  18.595  1.00 13.240          C  
ATOM   2988  CG1 ILE A 179     -20.653  20.427  20.025  1.00 13.240          C  
ATOM   2989  CG2 ILE A 179     -19.642  19.052  18.134  1.00 13.240          C  
ATOM   2990  CD1 ILE A 179     -21.869  19.601  20.386  1.00 13.240          C  
ATOM   2991  H   ILE A 179     -20.838  22.898  18.605  1.00 11.080          H  
ATOM   2992  HA  ILE A 179     -18.440  21.521  19.226  1.00 11.460          H  
ATOM   2993  HB  ILE A 179     -21.032  20.629  18.004  1.00 15.890          H  
ATOM   2994 1HG1 ILE A 179     -19.842  20.053  20.595  1.00 15.890          H  
ATOM   2995 2HG1 ILE A 179     -20.843  21.458  20.309  1.00 15.890          H  
ATOM   2996 1HG2 ILE A 179     -20.399  18.292  18.256  1.00 15.890          H  
ATOM   2997 2HG2 ILE A 179     -19.376  19.099  17.087  1.00 15.890          H  
ATOM   2998 3HG2 ILE A 179     -18.789  18.790  18.693  1.00 15.890          H  
ATOM   2999 1HD1 ILE A 179     -22.069  19.704  21.452  1.00 15.890          H  
ATOM   3000 2HD1 ILE A 179     -22.732  19.943  19.836  1.00 15.890          H  
ATOM   3001 3HD1 ILE A 179     -21.677  18.582  20.168  1.00 15.890          H  
ATOM   3002  N   LEU A 180     -19.029  21.721  15.993  1.00  8.980          N  
ATOM   3003  CA  LEU A 180     -18.405  21.598  14.698  1.00  9.030          C  
ATOM   3004  C   LEU A 180     -17.204  22.513  14.611  1.00  9.370          C  
ATOM   3005  O   LEU A 180     -16.131  22.067  14.228  1.00  9.700          O  
ATOM   3006  CB  LEU A 180     -19.428  21.932  13.579  1.00 12.620          C  
ATOM   3007  CG  LEU A 180     -19.021  21.749  12.029  1.00 12.620          C  
ATOM   3008  CD1 LEU A 180     -18.249  22.999  11.483  1.00 12.620          C  
ATOM   3009  CD2 LEU A 180     -18.175  20.468  11.854  1.00 12.620          C  
ATOM   3010  H   LEU A 180     -19.992  22.037  16.055  1.00 10.780          H  
ATOM   3011  HA  LEU A 180     -18.071  20.570  14.586  1.00 10.840          H  
ATOM   3012 1HB  LEU A 180     -20.317  21.325  13.757  1.00 15.150          H  
ATOM   3013 2HB  LEU A 180     -19.721  22.975  13.709  1.00 15.150          H  
ATOM   3014  HG  LEU A 180     -19.937  21.657  11.446  1.00 15.150          H  
ATOM   3015 1HD1 LEU A 180     -18.036  22.840  10.429  1.00 15.150          H  
ATOM   3016 2HD1 LEU A 180     -18.866  23.891  11.593  1.00 15.150          H  
ATOM   3017 3HD1 LEU A 180     -17.317  23.145  12.008  1.00 15.150          H  
ATOM   3018 1HD2 LEU A 180     -17.930  20.330  10.809  1.00 15.150          H  
ATOM   3019 2HD2 LEU A 180     -17.250  20.541  12.418  1.00 15.150          H  
ATOM   3020 3HD2 LEU A 180     -18.745  19.613  12.203  1.00 15.150          H  
ATOM   3021  N   ARG A 181     -17.333  23.789  14.966  1.00  9.460          N  
ATOM   3022  CA  ARG A 181     -16.176  24.660  14.816  1.00 10.070          C  
ATOM   3023  C   ARG A 181     -14.971  24.214  15.644  1.00 10.600          C  
ATOM   3024  O   ARG A 181     -13.828  24.225  15.156  1.00 11.100          O  
ATOM   3025  CB  ARG A 181     -16.503  26.085  15.221  1.00 13.850          C  
ATOM   3026  CG  ARG A 181     -17.389  26.822  14.276  1.00 13.850          C  
ATOM   3027  CD  ARG A 181     -17.337  28.282  14.513  1.00 13.850          C  
ATOM   3028  NE  ARG A 181     -18.020  28.649  15.743  1.00 13.850          N  
ATOM   3029  CZ  ARG A 181     -17.992  29.867  16.321  1.00 13.850          C  
ATOM   3030  NH1 ARG A 181     -17.303  30.852  15.781  1.00 13.850          N  
ATOM   3031  NH2 ARG A 181     -18.667  30.069  17.441  1.00 13.850          N  
ATOM   3032  H   ARG A 181     -18.234  24.144  15.303  1.00 11.350          H  
ATOM   3033  HA  ARG A 181     -15.889  24.657  13.767  1.00 12.080          H  
ATOM   3034 1HB  ARG A 181     -17.009  26.067  16.189  1.00 16.620          H  
ATOM   3035 2HB  ARG A 181     -15.582  26.650  15.342  1.00 16.620          H  
ATOM   3036 1HG  ARG A 181     -17.102  26.596  13.281  1.00 16.620          H  
ATOM   3037 2HG  ARG A 181     -18.420  26.502  14.426  1.00 16.620          H  
ATOM   3038 1HD  ARG A 181     -16.296  28.587  14.593  1.00 16.620          H  
ATOM   3039 2HD  ARG A 181     -17.793  28.803  13.683  1.00 16.620          H  
ATOM   3040  HE  ARG A 181     -18.570  27.929  16.194  1.00 16.620          H  
ATOM   3041 1HH1 ARG A 181     -16.787  30.704  14.926  1.00 16.620          H  
ATOM   3042 2HH1 ARG A 181     -17.288  31.761  16.223  1.00 16.620          H  
ATOM   3043 1HH2 ARG A 181     -19.195  29.314  17.854  1.00 16.620          H  
ATOM   3044 2HH2 ARG A 181     -18.654  30.977  17.885  1.00 16.620          H  
ATOM   3045  N   LYS A 182     -15.218  23.820  16.893  1.00 10.630          N  
ATOM   3046  CA  LYS A 182     -14.120  23.433  17.754  1.00 11.310          C  
ATOM   3047  C   LYS A 182     -13.542  22.096  17.355  1.00 11.300          C  
ATOM   3048  O   LYS A 182     -12.312  21.926  17.313  1.00 11.890          O  
ATOM   3049  CB  LYS A 182     -14.587  23.383  19.198  1.00 15.560          C  
ATOM   3050  CG  LYS A 182     -14.878  24.729  19.824  1.00 15.560          C  
ATOM   3051  CD  LYS A 182     -15.350  24.558  21.263  1.00 15.560          C  
ATOM   3052  CE  LYS A 182     -15.648  25.898  21.943  1.00 15.560          C  
ATOM   3053  NZ  LYS A 182     -14.404  26.689  22.222  1.00 15.560          N  
ATOM   3054  H   LYS A 182     -16.177  23.828  17.259  1.00 12.760          H  
ATOM   3055  HA  LYS A 182     -13.333  24.181  17.663  1.00 13.570          H  
ATOM   3056 1HB  LYS A 182     -15.511  22.801  19.242  1.00 18.670          H  
ATOM   3057 2HB  LYS A 182     -13.836  22.878  19.796  1.00 18.670          H  
ATOM   3058 1HG  LYS A 182     -13.982  25.342  19.786  1.00 18.670          H  
ATOM   3059 2HG  LYS A 182     -15.664  25.221  19.247  1.00 18.670          H  
ATOM   3060 1HD  LYS A 182     -16.257  23.955  21.259  1.00 18.670          H  
ATOM   3061 2HD  LYS A 182     -14.590  24.032  21.838  1.00 18.670          H  
ATOM   3062 1HE  LYS A 182     -16.291  26.485  21.297  1.00 18.670          H  
ATOM   3063 2HE  LYS A 182     -16.167  25.708  22.881  1.00 18.670          H  
ATOM   3064 1HZ  LYS A 182     -14.656  27.560  22.670  1.00 18.670          H  
ATOM   3065 2HZ  LYS A 182     -13.795  26.162  22.835  1.00 18.670          H  
ATOM   3066 3HZ  LYS A 182     -13.918  26.887  21.362  1.00 18.670          H  
ATOM   3067  N   MET A 183     -14.412  21.135  17.056  1.00 10.730          N  
ATOM   3068  CA  MET A 183     -13.915  19.843  16.708  1.00 10.810          C  
ATOM   3069  C   MET A 183     -13.278  19.880  15.342  1.00 10.920          C  
ATOM   3070  O   MET A 183     -12.332  19.149  15.109  1.00 11.340          O  
ATOM   3071  CB  MET A 183     -14.994  18.800  16.809  1.00 15.100          C  
ATOM   3072  CG  MET A 183     -14.487  17.382  16.750  1.00 15.100          C  
ATOM   3073  SD  MET A 183     -13.265  16.952  18.011  1.00 15.100          S  
ATOM   3074  CE  MET A 183     -14.174  17.161  19.523  1.00 15.100          C  
ATOM   3075  H   MET A 183     -15.422  21.284  17.083  1.00 12.880          H  
ATOM   3076  HA  MET A 183     -13.141  19.582  17.423  1.00 12.970          H  
ATOM   3077 1HB  MET A 183     -15.566  18.935  17.707  1.00 18.120          H  
ATOM   3078 2HB  MET A 183     -15.686  18.940  15.976  1.00 18.120          H  
ATOM   3079 1HG  MET A 183     -15.307  16.730  16.884  1.00 18.120          H  
ATOM   3080 2HG  MET A 183     -14.055  17.185  15.780  1.00 18.120          H  
ATOM   3081 1HE  MET A 183     -13.554  16.882  20.374  1.00 18.120          H  
ATOM   3082 2HE  MET A 183     -14.438  18.188  19.616  1.00 18.120          H  
ATOM   3083 3HE  MET A 183     -15.074  16.559  19.513  1.00 18.120          H  
ATOM   3084  N   ALA A 184     -13.748  20.738  14.429  1.00 10.680          N  
ATOM   3085  CA  ALA A 184     -13.152  20.805  13.108  1.00 11.020          C  
ATOM   3086  C   ALA A 184     -11.672  21.140  13.227  1.00 11.510          C  
ATOM   3087  O   ALA A 184     -10.847  20.585  12.495  1.00 11.820          O  
ATOM   3088  CB  ALA A 184     -13.858  21.819  12.239  1.00 15.290          C  
ATOM   3089  H   ALA A 184     -14.556  21.326  14.627  1.00 12.820          H  
ATOM   3090  HA  ALA A 184     -13.249  19.823  12.644  1.00 13.220          H  
ATOM   3091 1HB  ALA A 184     -13.398  21.827  11.265  1.00 18.350          H  
ATOM   3092 2HB  ALA A 184     -14.905  21.556  12.145  1.00 18.350          H  
ATOM   3093 3HB  ALA A 184     -13.771  22.807  12.698  1.00 18.350          H  
ATOM   3094  N   ALA A 185     -11.322  22.045  14.158  1.00 11.710          N  
ATOM   3095  CA  ALA A 185      -9.910  22.343  14.351  1.00 12.380          C  
ATOM   3096  C   ALA A 185      -9.170  21.089  14.827  1.00 12.600          C  
ATOM   3097  O   ALA A 185      -8.101  20.748  14.300  1.00 13.110          O  
ATOM   3098  CB  ALA A 185      -9.748  23.455  15.364  1.00 17.060          C  
ATOM   3099  H   ALA A 185     -12.047  22.549  14.684  1.00 14.050          H  
ATOM   3100  HA  ALA A 185      -9.489  22.653  13.399  1.00 14.860          H  
ATOM   3101 1HB  ALA A 185      -8.692  23.675  15.488  1.00 20.480          H  
ATOM   3102 2HB  ALA A 185     -10.270  24.344  15.010  1.00 20.480          H  
ATOM   3103 3HB  ALA A 185     -10.173  23.140  16.318  1.00 20.480          H  
ATOM   3104  N   ASN A 186      -9.780  20.357  15.771  1.00 12.310          N  
ATOM   3105  CA  ASN A 186      -9.162  19.133  16.277  1.00 12.620          C  
ATOM   3106  C   ASN A 186      -9.101  18.035  15.217  1.00 12.370          C  
ATOM   3107  O   ASN A 186      -8.169  17.224  15.213  1.00 12.780          O  
ATOM   3108  CB  ASN A 186      -9.872  18.632  17.511  1.00 17.540          C  
ATOM   3109  CG  ASN A 186      -9.587  19.446  18.736  1.00 17.540          C  
ATOM   3110  OD1 ASN A 186      -8.590  20.183  18.835  1.00 17.540          O  
ATOM   3111  ND2 ASN A 186     -10.457  19.331  19.707  1.00 17.540          N  
ATOM   3112  H   ASN A 186     -10.656  20.710  16.183  1.00 14.770          H  
ATOM   3113  HA  ASN A 186      -8.136  19.363  16.551  1.00 15.140          H  
ATOM   3114 1HB  ASN A 186     -10.934  18.656  17.323  1.00 21.050          H  
ATOM   3115 2HB  ASN A 186      -9.598  17.596  17.696  1.00 21.050          H  
ATOM   3116 1HD2 ASN A 186     -10.329  19.844  20.555  1.00 21.050          H  
ATOM   3117 2HD2 ASN A 186     -11.251  18.729  19.603  1.00 21.050          H  
ATOM   3118  N   ASN A 187     -10.078  18.011  14.317  1.00 11.800          N  
ATOM   3119  CA  ASN A 187     -10.130  17.030  13.264  1.00 11.680          C  
ATOM   3120  C   ASN A 187      -8.952  17.235  12.329  1.00 11.960          C  
ATOM   3121  O   ASN A 187      -8.295  16.263  11.963  1.00 12.140          O  
ATOM   3122  CB  ASN A 187     -11.459  17.098  12.540  1.00 16.400          C  
ATOM   3123  CG  ASN A 187     -12.629  16.463  13.326  1.00 16.400          C  
ATOM   3124  OD1 ASN A 187     -12.422  15.630  14.221  1.00 16.400          O  
ATOM   3125  ND2 ASN A 187     -13.843  16.851  12.985  1.00 16.400          N  
ATOM   3126  H   ASN A 187     -10.835  18.672  14.422  1.00 14.160          H  
ATOM   3127  HA  ASN A 187     -10.029  16.037  13.706  1.00 14.020          H  
ATOM   3128 1HB  ASN A 187     -11.695  18.136  12.374  1.00 19.680          H  
ATOM   3129 2HB  ASN A 187     -11.370  16.652  11.577  1.00 19.680          H  
ATOM   3130 1HD2 ASN A 187     -14.662  16.464  13.459  1.00 19.680          H  
ATOM   3131 2HD2 ASN A 187     -13.972  17.523  12.260  1.00 19.680          H  
ATOM   3132  N   ARG A 188      -8.631  18.488  11.981  1.00 12.140          N  
ATOM   3133  CA  ARG A 188      -7.470  18.731  11.121  1.00 12.640          C  
ATOM   3134  C   ARG A 188      -6.183  18.259  11.819  1.00 13.160          C  
ATOM   3135  O   ARG A 188      -5.295  17.643  11.189  1.00 13.430          O  
ATOM   3136  CB  ARG A 188      -7.348  20.199  10.731  1.00 17.500          C  
ATOM   3137  CG  ARG A 188      -6.205  20.483   9.741  1.00 17.500          C  
ATOM   3138  CD  ARG A 188      -6.179  21.889   9.263  1.00 17.500          C  
ATOM   3139  NE  ARG A 188      -5.023  22.139   8.390  1.00 17.500          N  
ATOM   3140  CZ  ARG A 188      -4.682  23.333   7.857  1.00 17.500          C  
ATOM   3141  NH1 ARG A 188      -5.413  24.401   8.096  1.00 17.500          N  
ATOM   3142  NH2 ARG A 188      -3.602  23.434   7.095  1.00 17.500          N  
ATOM   3143  H   ARG A 188      -9.247  19.260  12.268  1.00 14.570          H  
ATOM   3144  HA  ARG A 188      -7.604  18.164  10.202  1.00 15.170          H  
ATOM   3145 1HB  ARG A 188      -8.281  20.534  10.279  1.00 21.000          H  
ATOM   3146 2HB  ARG A 188      -7.183  20.797  11.631  1.00 21.000          H  
ATOM   3147 1HG  ARG A 188      -5.243  20.268  10.208  1.00 21.000          H  
ATOM   3148 2HG  ARG A 188      -6.337  19.839   8.873  1.00 21.000          H  
ATOM   3149 1HD  ARG A 188      -7.091  22.093   8.695  1.00 21.000          H  
ATOM   3150 2HD  ARG A 188      -6.119  22.557  10.122  1.00 21.000          H  
ATOM   3151  HE  ARG A 188      -4.426  21.353   8.177  1.00 21.000          H  
ATOM   3152 1HH1 ARG A 188      -6.233  24.336   8.678  1.00 21.000          H  
ATOM   3153 2HH1 ARG A 188      -5.150  25.292   7.703  1.00 21.000          H  
ATOM   3154 1HH2 ARG A 188      -3.028  22.623   6.905  1.00 21.000          H  
ATOM   3155 2HH2 ARG A 188      -3.341  24.329   6.706  1.00 21.000          H  
ATOM   3156  N   ARG A 189      -6.087  18.538  13.131  1.00 13.430          N  
ATOM   3157  CA  ARG A 189      -4.933  18.127  13.924  1.00 14.070          C  
ATOM   3158  C   ARG A 189      -4.787  16.604  13.886  1.00 13.810          C  
ATOM   3159  O   ARG A 189      -3.676  16.088  13.795  1.00 14.220          O  
ATOM   3160  CB  ARG A 189      -5.042  18.603  15.363  1.00 19.440          C  
ATOM   3161  CG  ARG A 189      -4.946  20.115  15.551  1.00 19.440          C  
ATOM   3162  CD  ARG A 189      -4.925  20.535  16.985  1.00 19.440          C  
ATOM   3163  NE  ARG A 189      -4.941  22.000  17.099  1.00 19.440          N  
ATOM   3164  CZ  ARG A 189      -5.998  22.788  17.452  1.00 19.440          C  
ATOM   3165  NH1 ARG A 189      -7.176  22.296  17.802  1.00 19.440          N  
ATOM   3166  NH2 ARG A 189      -5.832  24.103  17.457  1.00 19.440          N  
ATOM   3167  H   ARG A 189      -6.840  19.081  13.579  1.00 16.120          H  
ATOM   3168  HA  ARG A 189      -4.038  18.572  13.483  1.00 16.880          H  
ATOM   3169 1HB  ARG A 189      -5.984  18.281  15.780  1.00 23.330          H  
ATOM   3170 2HB  ARG A 189      -4.252  18.147  15.957  1.00 23.330          H  
ATOM   3171 1HG  ARG A 189      -4.028  20.470  15.084  1.00 23.330          H  
ATOM   3172 2HG  ARG A 189      -5.790  20.594  15.076  1.00 23.330          H  
ATOM   3173 1HD  ARG A 189      -5.790  20.128  17.503  1.00 23.330          H  
ATOM   3174 2HD  ARG A 189      -4.015  20.165  17.459  1.00 23.330          H  
ATOM   3175  HE  ARG A 189      -4.082  22.475  16.854  1.00 23.330          H  
ATOM   3176 1HH1 ARG A 189      -7.361  21.295  17.855  1.00 23.330          H  
ATOM   3177 2HH1 ARG A 189      -7.919  22.920  18.085  1.00 23.330          H  
ATOM   3178 1HH2 ARG A 189      -4.939  24.500  17.199  1.00 23.330          H  
ATOM   3179 2HH2 ARG A 189      -6.594  24.710  17.721  1.00 23.330          H  
ATOM   3180  N   GLY A 190      -5.919  15.888  13.976  1.00 13.220          N  
ATOM   3181  CA  GLY A 190      -5.945  14.430  13.913  1.00 13.000          C  
ATOM   3182  C   GLY A 190      -5.922  13.830  12.487  1.00 12.680          C  
ATOM   3183  O   GLY A 190      -5.555  12.666  12.325  1.00 12.890          O  
ATOM   3184  H   GLY A 190      -6.794  16.390  14.159  1.00 15.860          H  
ATOM   3185 1HA  GLY A 190      -5.101  14.039  14.478  1.00 15.600          H  
ATOM   3186 2HA  GLY A 190      -6.843  14.086  14.423  1.00 15.600          H  
ATOM   3187  N   THR A 191      -6.311  14.611  11.465  1.00 12.300          N  
ATOM   3188  CA  THR A 191      -6.365  14.151  10.075  1.00 12.190          C  
ATOM   3189  C   THR A 191      -5.034  14.263   9.369  1.00 12.350          C  
ATOM   3190  O   THR A 191      -4.589  13.320   8.727  1.00 12.500          O  
ATOM   3191  CB  THR A 191      -7.383  14.967   9.243  1.00 17.110          C  
ATOM   3192  OG1 THR A 191      -8.681  14.822   9.802  1.00 17.110          O  
ATOM   3193  CG2 THR A 191      -7.402  14.497   7.763  1.00 17.110          C  
ATOM   3194  H   THR A 191      -6.651  15.547  11.660  1.00 14.760          H  
ATOM   3195  HA  THR A 191      -6.666  13.103  10.074  1.00 14.630          H  
ATOM   3196  HB  THR A 191      -7.102  16.016   9.275  1.00 20.530          H  
ATOM   3197  HG1 THR A 191      -8.664  15.203  10.704  1.00 20.530          H  
ATOM   3198 1HG2 THR A 191      -8.110  15.089   7.203  1.00 20.530          H  
ATOM   3199 2HG2 THR A 191      -6.424  14.614   7.308  1.00 20.530          H  
ATOM   3200 3HG2 THR A 191      -7.690  13.448   7.715  1.00 20.530          H  
ATOM   3201  N   LEU A 192      -4.414  15.438   9.436  1.00 12.480          N  
ATOM   3202  CA  LEU A 192      -3.169  15.665   8.722  1.00 12.810          C  
ATOM   3203  C   LEU A 192      -1.985  15.502   9.666  1.00 13.290          C  
ATOM   3204  O   LEU A 192      -0.928  14.999   9.291  1.00 13.670          O  
ATOM   3205  CB  LEU A 192      -3.210  17.071   8.114  1.00 17.800          C  
ATOM   3206  CG  LEU A 192      -4.374  17.331   7.098  1.00 17.800          C  
ATOM   3207  CD1 LEU A 192      -4.360  18.782   6.678  1.00 17.800          C  
ATOM   3208  CD2 LEU A 192      -4.239  16.425   5.882  1.00 17.800          C  
ATOM   3209  H   LEU A 192      -4.831  16.187   9.991  1.00 14.980          H  
ATOM   3210  HA  LEU A 192      -3.065  14.922   7.940  1.00 15.370          H  
ATOM   3211 1HB  LEU A 192      -3.314  17.791   8.926  1.00 21.360          H  
ATOM   3212 2HB  LEU A 192      -2.265  17.259   7.604  1.00 21.360          H  
ATOM   3213  HG  LEU A 192      -5.329  17.139   7.583  1.00 21.360          H  
ATOM   3214 1HD1 LEU A 192      -5.182  18.965   5.994  1.00 21.360          H  
ATOM   3215 2HD1 LEU A 192      -4.471  19.401   7.548  1.00 21.360          H  
ATOM   3216 3HD1 LEU A 192      -3.438  19.024   6.196  1.00 21.360          H  
ATOM   3217 1HD2 LEU A 192      -5.035  16.640   5.215  1.00 21.360          H  
ATOM   3218 2HD2 LEU A 192      -3.306  16.597   5.383  1.00 21.360          H  
ATOM   3219 3HD2 LEU A 192      -4.293  15.395   6.173  1.00 21.360          H  
ATOM   3220  N   SER A 193      -2.119  16.061  10.861  1.00 13.420          N  
ATOM   3221  CA  SER A 193      -1.177  15.986  12.005  1.00 14.010          C  
ATOM   3222  C   SER A 193       0.284  16.470  11.854  1.00 14.040          C  
ATOM   3223  O   SER A 193       0.963  16.674  12.866  1.00 14.120          O  
ATOM   3224  CB  SER A 193      -1.097  14.546  12.490  1.00 19.380          C  
ATOM   3225  OG  SER A 193      -2.368  14.044  12.796  1.00 19.380          O  
ATOM   3226  H   SER A 193      -3.019  16.516  11.042  1.00 16.100          H  
ATOM   3227  HA  SER A 193      -1.607  16.587  12.802  1.00 16.810          H  
ATOM   3228 1HB  SER A 193      -0.630  13.925  11.727  1.00 23.250          H  
ATOM   3229 2HB  SER A 193      -0.467  14.501  13.374  1.00 23.250          H  
ATOM   3230  HG  SER A 193      -2.777  14.696  13.396  1.00 23.250          H  
ATOM   3231  N   SER A 194       0.752  16.737  10.644  1.00 14.140          N  
ATOM   3232  CA  SER A 194       2.125  17.195  10.450  1.00 14.350          C  
ATOM   3233  C   SER A 194       2.354  17.934   9.151  1.00 14.280          C  
ATOM   3234  O   SER A 194       1.713  17.647   8.141  1.00 14.430          O  
ATOM   3235  CB  SER A 194       3.092  16.038  10.488  1.00 20.010          C  
ATOM   3236  OG  SER A 194       4.402  16.504  10.269  1.00 20.010          O  
ATOM   3237  H   SER A 194       0.166  16.493   9.854  1.00 16.970          H  
ATOM   3238  HA  SER A 194       2.368  17.871  11.269  1.00 17.220          H  
ATOM   3239 1HB  SER A 194       3.030  15.536  11.452  1.00 24.010          H  
ATOM   3240 2HB  SER A 194       2.826  15.315   9.716  1.00 24.010          H  
ATOM   3241  HG  SER A 194       4.958  15.712  10.304  1.00 24.010          H  
ATOM   3242  N   GLY A 195       3.272  18.906   9.191  1.00 14.220          N  
ATOM   3243  CA  GLY A 195       3.700  19.647   8.007  1.00 14.370          C  
ATOM   3244  C   GLY A 195       4.726  18.861   7.179  1.00 13.790          C  
ATOM   3245  O   GLY A 195       4.990  19.171   6.014  1.00 14.140          O  
ATOM   3246  H   GLY A 195       3.715  19.098  10.078  1.00 17.060          H  
ATOM   3247 1HA  GLY A 195       2.841  19.911   7.409  1.00 17.240          H  
ATOM   3248 2HA  GLY A 195       4.142  20.586   8.327  1.00 17.240          H  
ATOM   3249  N   LYS A 196       5.299  17.824   7.784  1.00 13.060          N  
ATOM   3250  CA  LYS A 196       6.348  17.026   7.155  1.00 12.660          C  
ATOM   3251  C   LYS A 196       5.798  15.882   6.338  1.00 12.650          C  
ATOM   3252  O   LYS A 196       5.914  14.725   6.743  1.00 12.330          O  
ATOM   3253  CB  LYS A 196       7.285  16.441   8.205  1.00 17.880          C  
ATOM   3254  CG  LYS A 196       8.090  17.444   8.993  1.00 17.880          C  
ATOM   3255  CD  LYS A 196       8.950  16.721  10.019  1.00 17.880          C  
ATOM   3256  CE  LYS A 196       9.793  17.675  10.841  1.00 17.880          C  
ATOM   3257  NZ  LYS A 196      10.644  16.952  11.807  1.00 17.880          N  
ATOM   3258  H   LYS A 196       4.986  17.582   8.720  1.00 15.670          H  
ATOM   3259  HA  LYS A 196       6.916  17.674   6.488  1.00 15.190          H  
ATOM   3260 1HB  LYS A 196       6.707  15.852   8.911  1.00 21.460          H  
ATOM   3261 2HB  LYS A 196       7.989  15.765   7.717  1.00 21.460          H  
ATOM   3262 1HG  LYS A 196       8.736  18.002   8.312  1.00 21.460          H  
ATOM   3263 2HG  LYS A 196       7.427  18.147   9.496  1.00 21.460          H  
ATOM   3264 1HD  LYS A 196       8.309  16.147  10.688  1.00 21.460          H  
ATOM   3265 2HD  LYS A 196       9.620  16.026   9.506  1.00 21.460          H  
ATOM   3266 1HE  LYS A 196      10.437  18.235  10.175  1.00 21.460          H  
ATOM   3267 2HE  LYS A 196       9.145  18.366  11.379  1.00 21.460          H  
ATOM   3268 1HZ  LYS A 196      11.206  17.615  12.319  1.00 21.460          H  
ATOM   3269 2HZ  LYS A 196      10.086  16.412  12.444  1.00 21.460          H  
ATOM   3270 3HZ  LYS A 196      11.253  16.326  11.256  1.00 21.460          H  
ATOM   3271  N   THR A 197       5.202  16.196   5.202  1.00 13.200          N  
ATOM   3272  CA  THR A 197       4.579  15.160   4.383  1.00 13.480          C  
ATOM   3273  C   THR A 197       5.006  15.129   2.927  1.00 13.230          C  
ATOM   3274  O   THR A 197       5.538  16.096   2.385  1.00 12.900          O  
ATOM   3275  CB  THR A 197       3.052  15.300   4.405  1.00 18.760          C  
ATOM   3276  OG1 THR A 197       2.689  16.564   3.830  1.00 18.760          O  
ATOM   3277  CG2 THR A 197       2.545  15.229   5.827  1.00 18.760          C  
ATOM   3278  H   THR A 197       5.137  17.194   4.977  1.00 15.840          H  
ATOM   3279  HA  THR A 197       4.829  14.199   4.818  1.00 16.180          H  
ATOM   3280  HB  THR A 197       2.601  14.494   3.818  1.00 22.510          H  
ATOM   3281  HG1 THR A 197       2.888  16.571   2.879  1.00 22.510          H  
ATOM   3282 1HG2 THR A 197       1.461  15.328   5.831  1.00 22.510          H  
ATOM   3283 2HG2 THR A 197       2.823  14.268   6.262  1.00 22.510          H  
ATOM   3284 3HG2 THR A 197       2.974  16.030   6.422  1.00 22.510          H  
ATOM   3285  N   GLN A 198       4.712  13.998   2.290  1.00 13.540          N  
ATOM   3286  CA  GLN A 198       4.917  13.766   0.870  1.00 13.550          C  
ATOM   3287  C   GLN A 198       3.588  14.085   0.211  1.00 13.080          C  
ATOM   3288  O   GLN A 198       2.537  13.932   0.840  1.00 12.870          O  
ATOM   3289  CB  GLN A 198       5.357  12.328   0.559  1.00 18.970          C  
ATOM   3290  CG  GLN A 198       5.741  12.119  -0.922  1.00 18.970          C  
ATOM   3291  CD  GLN A 198       6.227  10.748  -1.257  1.00 18.970          C  
ATOM   3292  OE1 GLN A 198       5.717   9.755  -0.762  1.00 18.970          O  
ATOM   3293  NE2 GLN A 198       7.220  10.678  -2.120  1.00 18.970          N  
ATOM   3294  H   GLN A 198       4.265  13.265   2.822  1.00 16.250          H  
ATOM   3295  HA  GLN A 198       5.668  14.459   0.487  1.00 16.260          H  
ATOM   3296 1HB  GLN A 198       6.214  12.061   1.180  1.00 22.760          H  
ATOM   3297 2HB  GLN A 198       4.549  11.647   0.797  1.00 22.760          H  
ATOM   3298 1HG  GLN A 198       4.880  12.285  -1.550  1.00 22.760          H  
ATOM   3299 2HG  GLN A 198       6.525  12.830  -1.183  1.00 22.760          H  
ATOM   3300 1HE2 GLN A 198       7.586   9.787  -2.393  1.00 22.760          H  
ATOM   3301 2HE2 GLN A 198       7.607  11.517  -2.507  1.00 22.760          H  
ATOM   3302  N   GLN A 199       3.601  14.506  -1.043  1.00 13.080          N  
ATOM   3303  CA  GLN A 199       2.359  14.872  -1.710  1.00 12.790          C  
ATOM   3304  C   GLN A 199       1.271  13.781  -1.683  1.00 12.030          C  
ATOM   3305  O   GLN A 199       0.093  14.100  -1.499  1.00 11.450          O  
ATOM   3306  CB  GLN A 199       2.657  15.192  -3.181  1.00 18.020          C  
ATOM   3307  CG  GLN A 199       3.597  16.390  -3.414  1.00 18.020          C  
ATOM   3308  CD  GLN A 199       5.084  15.974  -3.442  1.00 18.020          C  
ATOM   3309  OE1 GLN A 199       5.458  14.925  -2.890  1.00 18.020          O  
ATOM   3310  NE2 GLN A 199       5.923  16.776  -4.081  1.00 18.020          N  
ATOM   3311  H   GLN A 199       4.488  14.602  -1.538  1.00 15.700          H  
ATOM   3312  HA  GLN A 199       1.959  15.757  -1.216  1.00 15.350          H  
ATOM   3313 1HB  GLN A 199       3.101  14.316  -3.657  1.00 21.630          H  
ATOM   3314 2HB  GLN A 199       1.721  15.396  -3.699  1.00 21.630          H  
ATOM   3315 1HG  GLN A 199       3.358  16.849  -4.370  1.00 21.630          H  
ATOM   3316 2HG  GLN A 199       3.459  17.104  -2.608  1.00 21.630          H  
ATOM   3317 1HE2 GLN A 199       6.898  16.550  -4.129  1.00 21.630          H  
ATOM   3318 2HE2 GLN A 199       5.593  17.612  -4.517  1.00 21.630          H  
ATOM   3319  N   TYR A 200       1.659  12.502  -1.765  1.00 12.170          N  
ATOM   3320  CA  TYR A 200       0.681  11.409  -1.806  1.00 11.640          C  
ATOM   3321  C   TYR A 200       0.036  11.174  -0.455  1.00 10.990          C  
ATOM   3322  O   TYR A 200      -1.181  10.986  -0.348  1.00 10.640          O  
ATOM   3323  CB  TYR A 200       1.374  10.110  -2.199  1.00 16.510          C  
ATOM   3324  CG  TYR A 200       1.915  10.091  -3.580  1.00 16.510          C  
ATOM   3325  CD1 TYR A 200       3.273  10.262  -3.771  1.00 16.510          C  
ATOM   3326  CD2 TYR A 200       1.076   9.899  -4.659  1.00 16.510          C  
ATOM   3327  CE1 TYR A 200       3.797  10.244  -5.038  1.00 16.510          C  
ATOM   3328  CE2 TYR A 200       1.597   9.880  -5.934  1.00 16.510          C  
ATOM   3329  CZ  TYR A 200       2.953  10.053  -6.127  1.00 16.510          C  
ATOM   3330  OH  TYR A 200       3.471  10.035  -7.401  1.00 16.510          O  
ATOM   3331  H   TYR A 200       2.642  12.306  -1.877  1.00 14.600          H  
ATOM   3332  HA  TYR A 200      -0.100  11.661  -2.523  1.00 13.970          H  
ATOM   3333 1HB  TYR A 200       2.198   9.910  -1.508  1.00 19.810          H  
ATOM   3334 2HB  TYR A 200       0.665   9.296  -2.101  1.00 19.810          H  
ATOM   3335  HD1 TYR A 200       3.927  10.406  -2.918  1.00 19.810          H  
ATOM   3336  HD2 TYR A 200       0.006   9.764  -4.504  1.00 19.810          H  
ATOM   3337  HE1 TYR A 200       4.868  10.378  -5.185  1.00 19.810          H  
ATOM   3338  HE2 TYR A 200       0.940   9.730  -6.791  1.00 19.810          H  
ATOM   3339  HH  TYR A 200       4.421  10.176  -7.364  1.00 19.810          H  
ATOM   3340  N   LEU A 201       0.873  11.220   0.572  1.00 11.030          N  
ATOM   3341  CA  LEU A 201       0.503  11.001   1.955  1.00 10.640          C  
ATOM   3342  C   LEU A 201      -0.470  12.079   2.378  1.00 10.160          C  
ATOM   3343  O   LEU A 201      -1.482  11.819   3.043  1.00  9.800          O  
ATOM   3344  CB  LEU A 201       1.808  11.055   2.784  1.00 15.050          C  
ATOM   3345  CG  LEU A 201       1.795  10.871   4.325  1.00 15.050          C  
ATOM   3346  CD1 LEU A 201       1.259   9.512   4.698  1.00 15.050          C  
ATOM   3347  CD2 LEU A 201       3.233  11.027   4.833  1.00 15.050          C  
ATOM   3348  H   LEU A 201       1.847  11.382   0.360  1.00 13.240          H  
ATOM   3349  HA  LEU A 201       0.021  10.038   2.037  1.00 12.770          H  
ATOM   3350 1HB  LEU A 201       2.462  10.298   2.388  1.00 18.060          H  
ATOM   3351 2HB  LEU A 201       2.270  12.019   2.591  1.00 18.060          H  
ATOM   3352  HG  LEU A 201       1.161  11.630   4.786  1.00 18.060          H  
ATOM   3353 1HD1 LEU A 201       1.278   9.399   5.779  1.00 18.060          H  
ATOM   3354 2HD1 LEU A 201       0.241   9.433   4.353  1.00 18.060          H  
ATOM   3355 3HD1 LEU A 201       1.874   8.725   4.245  1.00 18.060          H  
ATOM   3356 1HD2 LEU A 201       3.260  10.909   5.919  1.00 18.060          H  
ATOM   3357 2HD2 LEU A 201       3.871  10.264   4.378  1.00 18.060          H  
ATOM   3358 3HD2 LEU A 201       3.597  12.008   4.574  1.00 18.060          H  
ATOM   3359  N   PHE A 202      -0.125  13.308   2.014  1.00 10.340          N  
ATOM   3360  CA  PHE A 202      -0.904  14.463   2.361  1.00 10.130          C  
ATOM   3361  C   PHE A 202      -2.262  14.466   1.708  1.00  9.750          C  
ATOM   3362  O   PHE A 202      -3.274  14.645   2.390  1.00  9.480          O  
ATOM   3363  CB  PHE A 202      -0.185  15.725   1.967  1.00 14.270          C  
ATOM   3364  CG  PHE A 202      -0.932  16.895   2.358  1.00 14.270          C  
ATOM   3365  CD1 PHE A 202      -0.947  17.244   3.674  1.00 14.270          C  
ATOM   3366  CD2 PHE A 202      -1.622  17.666   1.451  1.00 14.270          C  
ATOM   3367  CE1 PHE A 202      -1.621  18.329   4.093  1.00 14.270          C  
ATOM   3368  CE2 PHE A 202      -2.305  18.761   1.879  1.00 14.270          C  
ATOM   3369  CZ  PHE A 202      -2.300  19.093   3.214  1.00 14.270          C  
ATOM   3370  H   PHE A 202       0.731  13.443   1.469  1.00 12.410          H  
ATOM   3371  HA  PHE A 202      -1.046  14.460   3.440  1.00 12.160          H  
ATOM   3372 1HB  PHE A 202       0.785  15.753   2.429  1.00 17.120          H  
ATOM   3373 2HB  PHE A 202      -0.037  15.745   0.886  1.00 17.120          H  
ATOM   3374  HD1 PHE A 202      -0.397  16.640   4.400  1.00 17.120          H  
ATOM   3375  HD2 PHE A 202      -1.621  17.396   0.391  1.00 17.120          H  
ATOM   3376  HE1 PHE A 202      -1.598  18.584   5.146  1.00 17.120          H  
ATOM   3377  HE2 PHE A 202      -2.837  19.360   1.166  1.00 17.120          H  
ATOM   3378  HZ  PHE A 202      -2.825  19.961   3.577  1.00 17.120          H  
ATOM   3379  N   ASN A 203      -2.296  14.283   0.382  1.00  9.920          N  
ATOM   3380  CA  ASN A 203      -3.561  14.333  -0.323  1.00  9.820          C  
ATOM   3381  C   ASN A 203      -4.478  13.229   0.158  1.00  9.410          C  
ATOM   3382  O   ASN A 203      -5.675  13.449   0.349  1.00  9.270          O  
ATOM   3383  CB  ASN A 203      -3.340  14.187  -1.810  1.00 13.790          C  
ATOM   3384  CG  ASN A 203      -2.720  15.389  -2.464  1.00 13.790          C  
ATOM   3385  OD1 ASN A 203      -2.742  16.535  -1.979  1.00 13.790          O  
ATOM   3386  ND2 ASN A 203      -2.150  15.139  -3.619  1.00 13.790          N  
ATOM   3387  H   ASN A 203      -1.426  14.139  -0.140  1.00 11.900          H  
ATOM   3388  HA  ASN A 203      -4.043  15.287  -0.114  1.00 11.780          H  
ATOM   3389 1HB  ASN A 203      -2.682  13.329  -1.983  1.00 16.550          H  
ATOM   3390 2HB  ASN A 203      -4.288  13.972  -2.298  1.00 16.550          H  
ATOM   3391 1HD2 ASN A 203      -1.716  15.875  -4.133  1.00 16.550          H  
ATOM   3392 2HD2 ASN A 203      -2.145  14.208  -3.984  1.00 16.550          H  
ATOM   3393  N   TRP A 204      -3.925  12.039   0.401  1.00  9.400          N  
ATOM   3394  CA  TRP A 204      -4.741  10.947   0.873  1.00  9.240          C  
ATOM   3395  C   TRP A 204      -5.447  11.363   2.141  1.00  8.870          C  
ATOM   3396  O   TRP A 204      -6.660  11.227   2.260  1.00  8.790          O  
ATOM   3397  CB  TRP A 204      -3.890   9.736   1.179  1.00 13.000          C  
ATOM   3398  CG  TRP A 204      -4.665   8.522   1.599  1.00 13.000          C  
ATOM   3399  CD1 TRP A 204      -5.224   8.262   2.820  1.00 13.000          C  
ATOM   3400  CD2 TRP A 204      -4.909   7.357   0.797  1.00 13.000          C  
ATOM   3401  NE1 TRP A 204      -5.809   7.027   2.814  1.00 13.000          N  
ATOM   3402  CE2 TRP A 204      -5.622   6.457   1.589  1.00 13.000          C  
ATOM   3403  CE3 TRP A 204      -4.577   7.003  -0.512  1.00 13.000          C  
ATOM   3404  CZ2 TRP A 204      -6.015   5.224   1.116  1.00 13.000          C  
ATOM   3405  CZ3 TRP A 204      -4.969   5.767  -0.985  1.00 13.000          C  
ATOM   3406  CH2 TRP A 204      -5.670   4.900  -0.192  1.00 13.000          C  
ATOM   3407  H   TRP A 204      -2.930  11.865   0.217  1.00 11.280          H  
ATOM   3408  HA  TRP A 204      -5.481  10.698   0.115  1.00 11.090          H  
ATOM   3409 1HB  TRP A 204      -3.313   9.492   0.294  1.00 15.600          H  
ATOM   3410 2HB  TRP A 204      -3.177   9.987   1.961  1.00 15.600          H  
ATOM   3411  HD1 TRP A 204      -5.207   8.937   3.675  1.00 15.600          H  
ATOM   3412  HE1 TRP A 204      -6.293   6.605   3.595  1.00 15.600          H  
ATOM   3413  HE3 TRP A 204      -4.019   7.686  -1.149  1.00 15.600          H  
ATOM   3414  HZ2 TRP A 204      -6.570   4.518   1.732  1.00 15.600          H  
ATOM   3415  HZ3 TRP A 204      -4.706   5.499  -2.007  1.00 15.600          H  
ATOM   3416  HH2 TRP A 204      -5.964   3.932  -0.597  1.00 15.600          H  
ATOM   3417  N   LYS A 205      -4.682  11.854   3.119  1.00  8.850          N  
ATOM   3418  CA  LYS A 205      -5.281  12.233   4.381  1.00  8.790          C  
ATOM   3419  C   LYS A 205      -6.262  13.396   4.237  1.00  8.750          C  
ATOM   3420  O   LYS A 205      -7.349  13.374   4.816  1.00  8.900          O  
ATOM   3421  CB  LYS A 205      -4.180  12.581   5.368  1.00 12.330          C  
ATOM   3422  CG  LYS A 205      -3.360  11.382   5.841  1.00 12.330          C  
ATOM   3423  CD  LYS A 205      -2.250  11.819   6.786  1.00 12.330          C  
ATOM   3424  CE  LYS A 205      -1.425  10.657   7.278  1.00 12.330          C  
ATOM   3425  NZ  LYS A 205      -0.358  11.108   8.219  1.00 12.330          N  
ATOM   3426  H   LYS A 205      -3.669  11.954   2.983  1.00 10.620          H  
ATOM   3427  HA  LYS A 205      -5.839  11.379   4.763  1.00 10.550          H  
ATOM   3428 1HB  LYS A 205      -3.495  13.301   4.910  1.00 14.800          H  
ATOM   3429 2HB  LYS A 205      -4.619  13.047   6.239  1.00 14.800          H  
ATOM   3430 1HG  LYS A 205      -4.017  10.683   6.357  1.00 14.800          H  
ATOM   3431 2HG  LYS A 205      -2.925  10.877   4.980  1.00 14.800          H  
ATOM   3432 1HD  LYS A 205      -1.593  12.512   6.256  1.00 14.800          H  
ATOM   3433 2HD  LYS A 205      -2.665  12.334   7.642  1.00 14.800          H  
ATOM   3434 1HE  LYS A 205      -2.067   9.939   7.784  1.00 14.800          H  
ATOM   3435 2HE  LYS A 205      -0.966  10.175   6.426  1.00 14.800          H  
ATOM   3436 1HZ  LYS A 205       0.192  10.321   8.528  1.00 14.800          H  
ATOM   3437 2HZ  LYS A 205       0.239  11.777   7.752  1.00 14.800          H  
ATOM   3438 3HZ  LYS A 205      -0.793  11.553   9.022  1.00 14.800          H  
ATOM   3439  N   ALA A 206      -5.918  14.402   3.430  1.00  8.780          N  
ATOM   3440  CA  ALA A 206      -6.782  15.561   3.281  1.00  9.000          C  
ATOM   3441  C   ALA A 206      -8.156  15.183   2.763  1.00  9.140          C  
ATOM   3442  O   ALA A 206      -9.175  15.608   3.312  1.00  9.450          O  
ATOM   3443  CB  ALA A 206      -6.135  16.557   2.324  1.00 12.510          C  
ATOM   3444  H   ALA A 206      -5.010  14.388   2.956  1.00 10.540          H  
ATOM   3445  HA  ALA A 206      -6.919  16.014   4.259  1.00 10.800          H  
ATOM   3446 1HB  ALA A 206      -6.766  17.435   2.223  1.00 15.010          H  
ATOM   3447 2HB  ALA A 206      -5.154  16.848   2.709  1.00 15.010          H  
ATOM   3448 3HB  ALA A 206      -6.014  16.084   1.348  1.00 15.010          H  
ATOM   3449  N   PHE A 207      -8.217  14.255   1.825  1.00  9.120          N  
ATOM   3450  CA  PHE A 207      -9.498  13.923   1.238  1.00  9.470          C  
ATOM   3451  C   PHE A 207     -10.308  12.896   2.007  1.00  9.560          C  
ATOM   3452  O   PHE A 207     -11.356  12.451   1.528  1.00 10.030          O  
ATOM   3453  CB  PHE A 207      -9.305  13.477  -0.205  1.00 13.120          C  
ATOM   3454  CG  PHE A 207      -8.888  14.612  -1.095  1.00 13.120          C  
ATOM   3455  CD1 PHE A 207      -7.647  14.658  -1.698  1.00 13.120          C  
ATOM   3456  CD2 PHE A 207      -9.748  15.653  -1.301  1.00 13.120          C  
ATOM   3457  CE1 PHE A 207      -7.307  15.719  -2.488  1.00 13.120          C  
ATOM   3458  CE2 PHE A 207      -9.415  16.713  -2.085  1.00 13.120          C  
ATOM   3459  CZ  PHE A 207      -8.200  16.741  -2.676  1.00 13.120          C  
ATOM   3460  H   PHE A 207      -7.351  13.883   1.417  1.00 10.940          H  
ATOM   3461  HA  PHE A 207     -10.087  14.838   1.221  1.00 11.360          H  
ATOM   3462 1HB  PHE A 207      -8.527  12.708  -0.239  1.00 15.740          H  
ATOM   3463 2HB  PHE A 207     -10.224  13.048  -0.592  1.00 15.740          H  
ATOM   3464  HD1 PHE A 207      -6.947  13.847  -1.550  1.00 15.740          H  
ATOM   3465  HD2 PHE A 207     -10.705  15.616  -0.827  1.00 15.740          H  
ATOM   3466  HE1 PHE A 207      -6.327  15.757  -2.968  1.00 15.740          H  
ATOM   3467  HE2 PHE A 207     -10.118  17.532  -2.237  1.00 15.740          H  
ATOM   3468  HZ  PHE A 207      -7.930  17.571  -3.295  1.00 15.740          H  
ATOM   3469  N   THR A 208      -9.840  12.510   3.194  1.00  9.340          N  
ATOM   3470  CA  THR A 208     -10.586  11.592   4.031  1.00  9.650          C  
ATOM   3471  C   THR A 208     -10.922  12.298   5.336  1.00  9.460          C  
ATOM   3472  O   THR A 208     -11.389  11.660   6.284  1.00  9.680          O  
ATOM   3473  CB  THR A 208      -9.822  10.285   4.350  1.00 13.390          C  
ATOM   3474  OG1 THR A 208      -8.615  10.578   5.063  1.00 13.390          O  
ATOM   3475  CG2 THR A 208      -9.468   9.568   3.052  1.00 13.390          C  
ATOM   3476  H   THR A 208      -8.946  12.864   3.555  1.00 11.210          H  
ATOM   3477  HA  THR A 208     -11.520  11.335   3.537  1.00 11.580          H  
ATOM   3478  HB  THR A 208     -10.447   9.639   4.961  1.00 16.060          H  
ATOM   3479  HG1 THR A 208      -8.834  10.934   5.930  1.00 16.060          H  
ATOM   3480 1HG2 THR A 208      -8.931   8.650   3.278  1.00 16.060          H  
ATOM   3481 2HG2 THR A 208     -10.382   9.334   2.508  1.00 16.060          H  
ATOM   3482 3HG2 THR A 208      -8.844  10.206   2.441  1.00 16.060          H  
ATOM   3483  N   GLY A 209     -10.658  13.611   5.406  1.00  9.270          N  
ATOM   3484  CA  GLY A 209     -10.902  14.348   6.637  1.00  9.350          C  
ATOM   3485  C   GLY A 209     -12.365  14.707   6.840  1.00  9.720          C  
ATOM   3486  O   GLY A 209     -13.205  14.567   5.942  1.00 10.090          O  
ATOM   3487  H   GLY A 209     -10.262  14.112   4.603  1.00 11.120          H  
ATOM   3488 1HA  GLY A 209     -10.540  13.772   7.490  1.00 11.220          H  
ATOM   3489 2HA  GLY A 209     -10.322  15.271   6.611  1.00 11.220          H  
ATOM   3490  N   TRP A 210     -12.658  15.250   8.015  1.00  9.840          N  
ATOM   3491  CA  TRP A 210     -14.017  15.620   8.390  1.00 10.400          C  
ATOM   3492  C   TRP A 210     -14.405  17.006   7.870  1.00 10.370          C  
ATOM   3493  O   TRP A 210     -15.587  17.293   7.647  1.00 10.180          O  
ATOM   3494  CB  TRP A 210     -14.133  15.584   9.904  1.00 14.340          C  
ATOM   3495  CG  TRP A 210     -14.042  14.191  10.516  1.00 14.340          C  
ATOM   3496  CD1 TRP A 210     -15.075  13.331  10.770  1.00 14.340          C  
ATOM   3497  CD2 TRP A 210     -12.841  13.502  10.963  1.00 14.340          C  
ATOM   3498  NE1 TRP A 210     -14.604  12.175  11.333  1.00 14.340          N  
ATOM   3499  CE2 TRP A 210     -13.245  12.264  11.463  1.00 14.340          C  
ATOM   3500  CE3 TRP A 210     -11.477  13.829  10.979  1.00 14.340          C  
ATOM   3501  CZ2 TRP A 210     -12.342  11.357  11.978  1.00 14.340          C  
ATOM   3502  CZ3 TRP A 210     -10.577  12.917  11.500  1.00 14.340          C  
ATOM   3503  CH2 TRP A 210     -10.997  11.716  11.985  1.00 14.340          C  
ATOM   3504  H   TRP A 210     -11.908  15.349   8.685  1.00 11.810          H  
ATOM   3505  HA  TRP A 210     -14.698  14.880   7.976  1.00 12.480          H  
ATOM   3506 1HB  TRP A 210     -13.335  16.175  10.312  1.00 17.200          H  
ATOM   3507 2HB  TRP A 210     -15.052  16.046  10.212  1.00 17.200          H  
ATOM   3508  HD1 TRP A 210     -16.112  13.523  10.562  1.00 17.200          H  
ATOM   3509  HE1 TRP A 210     -15.163  11.380  11.611  1.00 17.200          H  
ATOM   3510  HE3 TRP A 210     -11.123  14.766  10.594  1.00 17.200          H  
ATOM   3511  HZ2 TRP A 210     -12.657  10.389  12.367  1.00 17.200          H  
ATOM   3512  HZ3 TRP A 210      -9.519  13.177  11.509  1.00 17.200          H  
ATOM   3513  HH2 TRP A 210     -10.259  11.022  12.386  1.00 17.200          H  
ATOM   3514  N   ASP A 211     -13.395  17.861   7.660  1.00 10.780          N  
ATOM   3515  CA  ASP A 211     -13.598  19.212   7.166  1.00 11.000          C  
ATOM   3516  C   ASP A 211     -13.874  19.144   5.676  1.00 11.150          C  
ATOM   3517  O   ASP A 211     -14.610  19.961   5.118  1.00 11.480          O  
ATOM   3518  CB  ASP A 211     -12.364  20.027   7.513  1.00 15.310          C  
ATOM   3519  CG  ASP A 211     -11.099  19.331   7.038  1.00 15.310          C  
ATOM   3520  OD1 ASP A 211     -11.196  18.157   6.674  1.00 15.310          O  
ATOM   3521  OD2 ASP A 211     -10.044  19.909   7.094  1.00 15.310          O  
ATOM   3522  H   ASP A 211     -12.427  17.582   7.833  1.00 12.940          H  
ATOM   3523  HA  ASP A 211     -14.467  19.646   7.663  1.00 13.200          H  
ATOM   3524 1HB  ASP A 211     -12.432  20.994   7.040  1.00 18.370          H  
ATOM   3525 2HB  ASP A 211     -12.307  20.173   8.592  1.00 18.370          H  
ATOM   3526  N   TYR A 212     -13.305  18.124   5.053  1.00 11.070          N  
ATOM   3527  CA  TYR A 212     -13.562  17.818   3.658  1.00 11.410          C  
ATOM   3528  C   TYR A 212     -14.960  17.153   3.525  1.00 11.730          C  
ATOM   3529  O   TYR A 212     -15.809  17.574   2.730  1.00 11.960          O  
ATOM   3530  CB  TYR A 212     -12.469  16.935   3.053  1.00 15.840          C  
ATOM   3531  CG  TYR A 212     -12.717  16.698   1.587  1.00 15.840          C  
ATOM   3532  CD1 TYR A 212     -12.425  17.706   0.675  1.00 15.840          C  
ATOM   3533  CD2 TYR A 212     -13.263  15.510   1.155  1.00 15.840          C  
ATOM   3534  CE1 TYR A 212     -12.698  17.529  -0.663  1.00 15.840          C  
ATOM   3535  CE2 TYR A 212     -13.530  15.326  -0.186  1.00 15.840          C  
ATOM   3536  CZ  TYR A 212     -13.256  16.335  -1.094  1.00 15.840          C  
ATOM   3537  OH  TYR A 212     -13.533  16.154  -2.430  1.00 15.840          O  
ATOM   3538  H   TYR A 212     -12.617  17.607   5.606  1.00 13.280          H  
ATOM   3539  HA  TYR A 212     -13.567  18.744   3.105  1.00 13.690          H  
ATOM   3540 1HB  TYR A 212     -11.492  17.409   3.174  1.00 19.010          H  
ATOM   3541 2HB  TYR A 212     -12.435  15.970   3.565  1.00 19.010          H  
ATOM   3542  HD1 TYR A 212     -11.994  18.645   1.020  1.00 19.010          H  
ATOM   3543  HD2 TYR A 212     -13.491  14.719   1.871  1.00 19.010          H  
ATOM   3544  HE1 TYR A 212     -12.476  18.324  -1.376  1.00 19.010          H  
ATOM   3545  HE2 TYR A 212     -13.966  14.387  -0.527  1.00 19.010          H  
ATOM   3546  HH  TYR A 212     -13.879  15.268  -2.570  1.00 19.010          H  
ATOM   3547  N   THR A 213     -15.221  16.121   4.347  1.00 11.910          N  
ATOM   3548  CA  THR A 213     -16.458  15.330   4.305  1.00 12.400          C  
ATOM   3549  C   THR A 213     -17.733  16.160   4.416  1.00 12.620          C  
ATOM   3550  O   THR A 213     -18.689  15.912   3.666  1.00 13.170          O  
ATOM   3551  CB  THR A 213     -16.462  14.241   5.390  1.00 17.160          C  
ATOM   3552  OG1 THR A 213     -15.389  13.320   5.152  1.00 17.160          O  
ATOM   3553  CG2 THR A 213     -17.759  13.481   5.367  1.00 17.160          C  
ATOM   3554  H   THR A 213     -14.498  15.803   4.992  1.00 14.290          H  
ATOM   3555  HA  THR A 213     -16.487  14.820   3.343  1.00 14.880          H  
ATOM   3556  HB  THR A 213     -16.328  14.697   6.360  1.00 20.600          H  
ATOM   3557  HG1 THR A 213     -14.531  13.753   5.331  1.00 20.600          H  
ATOM   3558 1HG2 THR A 213     -17.714  12.717   6.136  1.00 20.600          H  
ATOM   3559 2HG2 THR A 213     -18.605  14.136   5.563  1.00 20.600          H  
ATOM   3560 3HG2 THR A 213     -17.883  13.013   4.394  1.00 20.600          H  
ATOM   3561  N   ILE A 214     -17.734  17.164   5.299  1.00 12.350          N  
ATOM   3562  CA  ILE A 214     -18.880  18.058   5.515  1.00 12.770          C  
ATOM   3563  C   ILE A 214     -19.460  18.652   4.218  1.00 13.330          C  
ATOM   3564  O   ILE A 214     -20.600  19.106   4.215  1.00 13.310          O  
ATOM   3565  CB  ILE A 214     -18.482  19.228   6.437  1.00 17.710          C  
ATOM   3566  CG1 ILE A 214     -19.730  20.013   6.948  1.00 17.710          C  
ATOM   3567  CG2 ILE A 214     -17.546  20.087   5.734  1.00 17.710          C  
ATOM   3568  CD1 ILE A 214     -19.435  21.054   8.012  1.00 17.710          C  
ATOM   3569  H   ILE A 214     -16.915  17.269   5.911  1.00 14.820          H  
ATOM   3570  HA  ILE A 214     -19.647  17.483   6.014  1.00 15.320          H  
ATOM   3571  HB  ILE A 214     -17.976  18.812   7.308  1.00 21.250          H  
ATOM   3572 1HG1 ILE A 214     -20.206  20.520   6.126  1.00 21.250          H  
ATOM   3573 2HG1 ILE A 214     -20.432  19.301   7.364  1.00 21.250          H  
ATOM   3574 1HG2 ILE A 214     -17.183  20.855   6.364  1.00 21.250          H  
ATOM   3575 2HG2 ILE A 214     -16.759  19.459   5.445  1.00 21.250          H  
ATOM   3576 3HG2 ILE A 214     -17.981  20.534   4.869  1.00 21.250          H  
ATOM   3577 1HD1 ILE A 214     -20.358  21.531   8.314  1.00 21.250          H  
ATOM   3578 2HD1 ILE A 214     -18.988  20.574   8.857  1.00 21.250          H  
ATOM   3579 3HD1 ILE A 214     -18.767  21.819   7.629  1.00 21.250          H  
ATOM   3580  N   GLY A 215     -18.680  18.699   3.129  1.00 13.950          N  
ATOM   3581  CA  GLY A 215     -19.145  19.259   1.870  1.00 14.630          C  
ATOM   3582  C   GLY A 215     -20.425  18.584   1.362  1.00 15.120          C  
ATOM   3583  O   GLY A 215     -21.214  19.205   0.645  1.00 15.720          O  
ATOM   3584  H   GLY A 215     -17.734  18.302   3.165  1.00 16.740          H  
ATOM   3585 1HA  GLY A 215     -19.307  20.326   1.974  1.00 17.560          H  
ATOM   3586 2HA  GLY A 215     -18.357  19.137   1.127  1.00 17.560          H  
ATOM   3587  N   ASN A 216     -20.611  17.302   1.695  1.00 14.990          N  
ATOM   3588  CA  ASN A 216     -21.781  16.551   1.272  1.00 15.580          C  
ATOM   3589  C   ASN A 216     -22.702  16.213   2.460  1.00 15.280          C  
ATOM   3590  O   ASN A 216     -22.365  15.284   3.210  1.00 14.850          O  
ATOM   3591  CB  ASN A 216     -21.385  15.279   0.551  1.00 21.580          C  
ATOM   3592  CG  ASN A 216     -22.596  14.537  -0.020  1.00 21.580          C  
ATOM   3593  OD1 ASN A 216     -23.754  14.686   0.437  1.00 21.580          O  
ATOM   3594  ND2 ASN A 216     -22.339  13.730  -1.024  1.00 21.580          N  
ATOM   3595  H   ASN A 216     -19.906  16.841   2.283  1.00 17.990          H  
ATOM   3596  HA  ASN A 216     -22.306  17.146   0.542  1.00 18.700          H  
ATOM   3597 1HB  ASN A 216     -20.706  15.528  -0.266  1.00 25.890          H  
ATOM   3598 2HB  ASN A 216     -20.849  14.620   1.236  1.00 25.890          H  
ATOM   3599 1HD2 ASN A 216     -23.084  13.202  -1.450  1.00 25.890          H  
ATOM   3600 2HD2 ASN A 216     -21.402  13.636  -1.365  1.00 25.890          H  
ATOM   3601  N   PRO A 217     -23.895  16.851   2.595  1.00 15.620          N  
ATOM   3602  CA  PRO A 217     -24.869  16.699   3.677  1.00 15.560          C  
ATOM   3603  C   PRO A 217     -25.194  15.239   4.011  1.00 15.830          C  
ATOM   3604  O   PRO A 217     -25.425  14.903   5.183  1.00 15.570          O  
ATOM   3605  CB  PRO A 217     -26.102  17.396   3.092  1.00 23.340          C  
ATOM   3606  CG  PRO A 217     -25.537  18.456   2.181  1.00 23.340          C  
ATOM   3607  CD  PRO A 217     -24.324  17.831   1.561  1.00 23.340          C  
ATOM   3608  HA  PRO A 217     -24.529  17.230   4.555  1.00 18.670          H  
ATOM   3609 1HB  PRO A 217     -26.736  16.667   2.563  1.00 28.010          H  
ATOM   3610 2HB  PRO A 217     -26.712  17.818   3.903  1.00 28.010          H  
ATOM   3611 1HG  PRO A 217     -26.288  18.746   1.428  1.00 28.010          H  
ATOM   3612 2HG  PRO A 217     -25.288  19.359   2.733  1.00 28.010          H  
ATOM   3613 1HD  PRO A 217     -24.581  17.330   0.612  1.00 28.010          H  
ATOM   3614 2HD  PRO A 217     -23.571  18.632   1.438  1.00 28.010          H  
ATOM   3615  N   GLU A 218     -25.142  14.353   2.999  1.00 16.460          N  
ATOM   3616  CA  GLU A 218     -25.440  12.938   3.201  1.00 16.880          C  
ATOM   3617  C   GLU A 218     -24.499  12.298   4.213  1.00 16.170          C  
ATOM   3618  O   GLU A 218     -24.889  11.357   4.909  1.00 16.230          O  
ATOM   3619  CB  GLU A 218     -25.358  12.156   1.890  1.00 23.460          C  
ATOM   3620  CG  GLU A 218     -26.463  12.463   0.889  1.00 23.460          C  
ATOM   3621  CD  GLU A 218     -26.316  11.682  -0.396  1.00 23.460          C  
ATOM   3622  OE1 GLU A 218     -25.282  11.079  -0.585  1.00 23.460          O  
ATOM   3623  OE2 GLU A 218     -27.238  11.680  -1.180  1.00 23.460          O  
ATOM   3624  H   GLU A 218     -24.919  14.639   2.044  1.00 19.750          H  
ATOM   3625  HA  GLU A 218     -26.456  12.856   3.586  1.00 20.260          H  
ATOM   3626 1HB  GLU A 218     -24.402  12.353   1.413  1.00 28.160          H  
ATOM   3627 2HB  GLU A 218     -25.395  11.089   2.106  1.00 28.160          H  
ATOM   3628 1HG  GLU A 218     -27.427  12.230   1.340  1.00 28.160          H  
ATOM   3629 2HG  GLU A 218     -26.444  13.529   0.665  1.00 28.160          H  
ATOM   3630  N   THR A 219     -23.248  12.774   4.274  1.00 15.570          N  
ATOM   3631  CA  THR A 219     -22.287  12.219   5.206  1.00 14.950          C  
ATOM   3632  C   THR A 219     -21.985  13.257   6.290  1.00 14.110          C  
ATOM   3633  O   THR A 219     -21.584  12.898   7.401  1.00 13.840          O  
ATOM   3634  CB  THR A 219     -20.994  11.749   4.506  1.00 21.180          C  
ATOM   3635  OG1 THR A 219     -21.319  10.799   3.479  1.00 21.180          O  
ATOM   3636  CG2 THR A 219     -20.102  11.030   5.534  1.00 21.180          C  
ATOM   3637  H   THR A 219     -22.953  13.551   3.683  1.00 18.680          H  
ATOM   3638  HA  THR A 219     -22.731  11.350   5.690  1.00 17.940          H  
ATOM   3639  HB  THR A 219     -20.468  12.603   4.070  1.00 25.410          H  
ATOM   3640  HG1 THR A 219     -21.799  11.244   2.776  1.00 25.410          H  
ATOM   3641 1HG2 THR A 219     -19.200  10.677   5.041  1.00 25.410          H  
ATOM   3642 2HG2 THR A 219     -19.823  11.691   6.337  1.00 25.410          H  
ATOM   3643 3HG2 THR A 219     -20.645  10.181   5.946  1.00 25.410          H  
ATOM   3644  N   ALA A 220     -22.247  14.545   6.022  1.00 13.830          N  
ATOM   3645  CA  ALA A 220     -21.960  15.572   7.026  1.00 13.140          C  
ATOM   3646  C   ALA A 220     -22.707  15.245   8.315  1.00 13.410          C  
ATOM   3647  O   ALA A 220     -22.156  15.387   9.402  1.00 12.870          O  
ATOM   3648  CB  ALA A 220     -22.379  16.937   6.555  1.00 18.670          C  
ATOM   3649  H   ALA A 220     -22.562  14.813   5.089  1.00 16.600          H  
ATOM   3650  HA  ALA A 220     -20.891  15.570   7.219  1.00 15.770          H  
ATOM   3651 1HB  ALA A 220     -22.148  17.675   7.314  1.00 22.410          H  
ATOM   3652 2HB  ALA A 220     -21.873  17.190   5.627  1.00 22.410          H  
ATOM   3653 3HB  ALA A 220     -23.429  16.905   6.393  1.00 22.410          H  
ATOM   3654  N   GLY A 221     -23.923  14.704   8.204  1.00 14.340          N  
ATOM   3655  CA  GLY A 221     -24.683  14.326   9.396  1.00 14.810          C  
ATOM   3656  C   GLY A 221     -23.909  13.333  10.301  1.00 14.620          C  
ATOM   3657  O   GLY A 221     -24.076  13.334  11.531  1.00 14.390          O  
ATOM   3658  H   GLY A 221     -24.351  14.618   7.273  1.00 17.210          H  
ATOM   3659 1HA  GLY A 221     -24.935  15.222   9.961  1.00 17.770          H  
ATOM   3660 2HA  GLY A 221     -25.623  13.874   9.083  1.00 17.770          H  
ATOM   3661  N   ASN A 222     -23.079  12.462   9.697  1.00 14.850          N  
ATOM   3662  CA  ASN A 222     -22.298  11.486  10.444  1.00 14.900          C  
ATOM   3663  C   ASN A 222     -21.103  12.181  11.075  1.00 13.890          C  
ATOM   3664  O   ASN A 222     -20.667  11.817  12.174  1.00 13.840          O  
ATOM   3665  CB  ASN A 222     -21.859  10.355   9.543  1.00 20.840          C  
ATOM   3666  CG  ASN A 222     -23.005   9.493   9.128  1.00 20.840          C  
ATOM   3667  OD1 ASN A 222     -24.034   9.402   9.813  1.00 20.840          O  
ATOM   3668  ND2 ASN A 222     -22.858   8.856   8.001  1.00 20.840          N  
ATOM   3669  H   ASN A 222     -22.949  12.492   8.689  1.00 17.820          H  
ATOM   3670  HA  ASN A 222     -22.912  11.084  11.250  1.00 17.880          H  
ATOM   3671 1HB  ASN A 222     -21.375  10.753   8.654  1.00 25.010          H  
ATOM   3672 2HB  ASN A 222     -21.128   9.740  10.066  1.00 25.010          H  
ATOM   3673 1HD2 ASN A 222     -23.593   8.270   7.660  1.00 25.010          H  
ATOM   3674 2HD2 ASN A 222     -22.017   8.955   7.471  1.00 25.010          H  
ATOM   3675  N   VAL A 223     -20.592  13.205  10.378  1.00 13.180          N  
ATOM   3676  CA  VAL A 223     -19.466  13.987  10.872  1.00 12.310          C  
ATOM   3677  C   VAL A 223     -19.907  14.662  12.146  1.00 11.890          C  
ATOM   3678  O   VAL A 223     -19.189  14.650  13.150  1.00 11.580          O  
ATOM   3679  CB  VAL A 223     -19.027  15.078   9.845  1.00 17.580          C  
ATOM   3680  CG1 VAL A 223     -18.010  16.024  10.457  1.00 17.580          C  
ATOM   3681  CG2 VAL A 223     -18.463  14.416   8.605  1.00 17.580          C  
ATOM   3682  H   VAL A 223     -21.010  13.410   9.465  1.00 15.820          H  
ATOM   3683  HA  VAL A 223     -18.629  13.324  11.084  1.00 14.770          H  
ATOM   3684  HB  VAL A 223     -19.865  15.677   9.575  1.00 21.100          H  
ATOM   3685 1HG1 VAL A 223     -17.725  16.778   9.718  1.00 21.100          H  
ATOM   3686 2HG1 VAL A 223     -18.437  16.519  11.318  1.00 21.100          H  
ATOM   3687 3HG1 VAL A 223     -17.145  15.474  10.762  1.00 21.100          H  
ATOM   3688 1HG2 VAL A 223     -18.176  15.188   7.893  1.00 21.100          H  
ATOM   3689 2HG2 VAL A 223     -17.597  13.819   8.860  1.00 21.100          H  
ATOM   3690 3HG2 VAL A 223     -19.222  13.774   8.161  1.00 21.100          H  
ATOM   3691  N   TYR A 224     -21.100  15.235  12.098  1.00 12.040          N  
ATOM   3692  CA  TYR A 224     -21.655  15.938  13.222  1.00 11.880          C  
ATOM   3693  C   TYR A 224     -21.861  15.028  14.412  1.00 12.260          C  
ATOM   3694  O   TYR A 224     -21.463  15.398  15.515  1.00 11.860          O  
ATOM   3695  CB  TYR A 224     -22.969  16.566  12.811  1.00 16.700          C  
ATOM   3696  CG  TYR A 224     -22.840  17.595  11.706  1.00 16.700          C  
ATOM   3697  CD1 TYR A 224     -21.615  18.218  11.415  1.00 16.700          C  
ATOM   3698  CD2 TYR A 224     -23.949  17.920  10.965  1.00 16.700          C  
ATOM   3699  CE1 TYR A 224     -21.536  19.110  10.418  1.00 16.700          C  
ATOM   3700  CE2 TYR A 224     -23.839  18.836   9.972  1.00 16.700          C  
ATOM   3701  CZ  TYR A 224     -22.642  19.418   9.698  1.00 16.700          C  
ATOM   3702  OH  TYR A 224     -22.543  20.328   8.719  1.00 16.700          O  
ATOM   3703  H   TYR A 224     -21.611  15.204  11.210  1.00 14.450          H  
ATOM   3704  HA  TYR A 224     -20.955  16.701  13.548  1.00 14.260          H  
ATOM   3705 1HB  TYR A 224     -23.654  15.786  12.470  1.00 20.040          H  
ATOM   3706 2HB  TYR A 224     -23.409  17.028  13.655  1.00 20.040          H  
ATOM   3707  HD1 TYR A 224     -20.713  18.003  11.960  1.00 20.040          H  
ATOM   3708  HD2 TYR A 224     -24.908  17.458  11.175  1.00 20.040          H  
ATOM   3709  HE1 TYR A 224     -20.591  19.582  10.197  1.00 20.040          H  
ATOM   3710  HE2 TYR A 224     -24.696  19.106   9.407  1.00 20.040          H  
ATOM   3711  HH  TYR A 224     -23.410  20.644   8.493  1.00 20.040          H  
ATOM   3712  N   MET A 225     -22.420  13.824  14.224  1.00 13.110          N  
ATOM   3713  CA  MET A 225     -22.561  12.981  15.402  1.00 13.590          C  
ATOM   3714  C   MET A 225     -21.208  12.589  15.966  1.00 13.220          C  
ATOM   3715  O   MET A 225     -21.052  12.504  17.188  1.00 13.200          O  
ATOM   3716  CB  MET A 225     -23.399  11.740  15.179  1.00 18.830          C  
ATOM   3717  CG  MET A 225     -23.499  10.921  16.493  1.00 18.830          C  
ATOM   3718  SD  MET A 225     -24.685   9.596  16.495  1.00 18.830          S  
ATOM   3719  CE  MET A 225     -23.972   8.387  15.411  1.00 18.830          C  
ATOM   3720  H   MET A 225     -22.775  13.538  13.304  1.00 15.730          H  
ATOM   3721  HA  MET A 225     -23.066  13.568  16.168  1.00 16.310          H  
ATOM   3722 1HB  MET A 225     -24.381  12.016  14.834  1.00 22.600          H  
ATOM   3723 2HB  MET A 225     -22.934  11.127  14.404  1.00 22.600          H  
ATOM   3724 1HG  MET A 225     -22.532  10.477  16.686  1.00 22.600          H  
ATOM   3725 2HG  MET A 225     -23.719  11.592  17.323  1.00 22.600          H  
ATOM   3726 1HE  MET A 225     -24.639   7.521  15.351  1.00 22.600          H  
ATOM   3727 2HE  MET A 225     -23.847   8.811  14.415  1.00 22.600          H  
ATOM   3728 3HE  MET A 225     -23.003   8.073  15.801  1.00 22.600          H  
ATOM   3729  N   ALA A 226     -20.236  12.286  15.095  1.00 13.010          N  
ATOM   3730  CA  ALA A 226     -18.925  11.894  15.577  1.00 12.840          C  
ATOM   3731  C   ALA A 226     -18.303  12.991  16.422  1.00 12.000          C  
ATOM   3732  O   ALA A 226     -17.699  12.712  17.462  1.00 12.070          O  
ATOM   3733  CB  ALA A 226     -18.008  11.583  14.413  1.00 18.040          C  
ATOM   3734  H   ALA A 226     -20.412  12.308  14.083  1.00 15.610          H  
ATOM   3735  HA  ALA A 226     -19.043  11.006  16.197  1.00 15.410          H  
ATOM   3736 1HB  ALA A 226     -17.036  11.273  14.786  1.00 21.650          H  
ATOM   3737 2HB  ALA A 226     -18.446  10.787  13.812  1.00 21.650          H  
ATOM   3738 3HB  ALA A 226     -17.895  12.478  13.798  1.00 21.650          H  
ATOM   3739  N   ASN A 227     -18.486  14.248  16.005  1.00 11.320          N  
ATOM   3740  CA  ASN A 227     -17.926  15.365  16.741  1.00 10.620          C  
ATOM   3741  C   ASN A 227     -18.585  15.494  18.118  1.00 10.740          C  
ATOM   3742  O   ASN A 227     -17.915  15.767  19.125  1.00 10.490          O  
ATOM   3743  CB  ASN A 227     -18.109  16.627  15.938  1.00 15.150          C  
ATOM   3744  CG  ASN A 227     -17.255  16.682  14.703  1.00 15.150          C  
ATOM   3745  OD1 ASN A 227     -16.224  16.011  14.551  1.00 15.150          O  
ATOM   3746  ND2 ASN A 227     -17.698  17.472  13.786  1.00 15.150          N  
ATOM   3747  H   ASN A 227     -18.949  14.407  15.101  1.00 13.580          H  
ATOM   3748  HA  ASN A 227     -16.870  15.171  16.896  1.00 12.740          H  
ATOM   3749 1HB  ASN A 227     -19.157  16.734  15.652  1.00 18.180          H  
ATOM   3750 2HB  ASN A 227     -17.845  17.470  16.557  1.00 18.180          H  
ATOM   3751 1HD2 ASN A 227     -17.212  17.553  12.917  1.00 18.180          H  
ATOM   3752 2HD2 ASN A 227     -18.548  17.967  13.949  1.00 18.180          H  
ATOM   3753  N   VAL A 228     -19.894  15.227  18.175  1.00 11.310          N  
ATOM   3754  CA  VAL A 228     -20.638  15.274  19.429  1.00 11.640          C  
ATOM   3755  C   VAL A 228     -20.110  14.244  20.399  1.00 11.890          C  
ATOM   3756  O   VAL A 228     -19.917  14.556  21.578  1.00 11.790          O  
ATOM   3757  CB  VAL A 228     -22.135  15.022  19.201  1.00 16.160          C  
ATOM   3758  CG1 VAL A 228     -22.893  14.857  20.537  1.00 16.160          C  
ATOM   3759  CG2 VAL A 228     -22.677  16.151  18.443  1.00 16.160          C  
ATOM   3760  H   VAL A 228     -20.386  15.053  17.287  1.00 13.570          H  
ATOM   3761  HA  VAL A 228     -20.511  16.264  19.867  1.00 13.970          H  
ATOM   3762  HB  VAL A 228     -22.264  14.109  18.630  1.00 19.400          H  
ATOM   3763 1HG1 VAL A 228     -23.945  14.687  20.333  1.00 19.400          H  
ATOM   3764 2HG1 VAL A 228     -22.505  14.008  21.098  1.00 19.400          H  
ATOM   3765 3HG1 VAL A 228     -22.780  15.758  21.135  1.00 19.400          H  
ATOM   3766 1HG2 VAL A 228     -23.685  15.981  18.254  1.00 19.400          H  
ATOM   3767 2HG2 VAL A 228     -22.567  17.041  18.996  1.00 19.400          H  
ATOM   3768 3HG2 VAL A 228     -22.164  16.257  17.528  1.00 19.400          H  
ATOM   3769  N   ILE A 229     -19.885  13.024  19.905  1.00 12.330          N  
ATOM   3770  CA  ILE A 229     -19.365  11.944  20.724  1.00 12.740          C  
ATOM   3771  C   ILE A 229     -17.982  12.301  21.239  1.00 12.160          C  
ATOM   3772  O   ILE A 229     -17.708  12.170  22.433  1.00 12.260          O  
ATOM   3773  CB  ILE A 229     -19.313  10.618  19.946  1.00 17.670          C  
ATOM   3774  CG1 ILE A 229     -20.767  10.152  19.642  1.00 17.670          C  
ATOM   3775  CG2 ILE A 229     -18.535   9.557  20.785  1.00 17.670          C  
ATOM   3776  CD1 ILE A 229     -20.874   9.035  18.616  1.00 17.670          C  
ATOM   3777  H   ILE A 229     -20.120  12.853  18.918  1.00 14.800          H  
ATOM   3778  HA  ILE A 229     -20.028  11.811  21.578  1.00 15.290          H  
ATOM   3779  HB  ILE A 229     -18.810  10.777  18.989  1.00 21.210          H  
ATOM   3780 1HG1 ILE A 229     -21.225   9.815  20.569  1.00 21.210          H  
ATOM   3781 2HG1 ILE A 229     -21.335  11.004  19.269  1.00 21.210          H  
ATOM   3782 1HG2 ILE A 229     -18.489   8.616  20.250  1.00 21.210          H  
ATOM   3783 2HG2 ILE A 229     -17.513   9.885  20.983  1.00 21.210          H  
ATOM   3784 3HG2 ILE A 229     -19.043   9.409  21.731  1.00 21.210          H  
ATOM   3785 1HD1 ILE A 229     -21.925   8.784  18.467  1.00 21.210          H  
ATOM   3786 2HD1 ILE A 229     -20.445   9.371  17.671  1.00 21.210          H  
ATOM   3787 3HD1 ILE A 229     -20.347   8.153  18.957  1.00 21.210          H  
ATOM   3788  N   LYS A 230     -17.105  12.796  20.360  1.00 11.640          N  
ATOM   3789  CA  LYS A 230     -15.766  13.156  20.800  1.00 11.260          C  
ATOM   3790  C   LYS A 230     -15.842  14.167  21.951  1.00 10.790          C  
ATOM   3791  O   LYS A 230     -15.100  14.034  22.935  1.00 10.860          O  
ATOM   3792  CB  LYS A 230     -14.956  13.690  19.620  1.00 15.920          C  
ATOM   3793  CG  LYS A 230     -14.532  12.631  18.595  1.00 15.920          C  
ATOM   3794  CD  LYS A 230     -13.789  13.273  17.409  1.00 15.920          C  
ATOM   3795  CE  LYS A 230     -13.416  12.252  16.325  1.00 15.920          C  
ATOM   3796  NZ  LYS A 230     -12.371  11.283  16.795  1.00 15.920          N  
ATOM   3797  H   LYS A 230     -17.366  12.886  19.373  1.00 13.970          H  
ATOM   3798  HA  LYS A 230     -15.275  12.259  21.179  1.00 13.510          H  
ATOM   3799 1HB  LYS A 230     -15.563  14.408  19.079  1.00 19.100          H  
ATOM   3800 2HB  LYS A 230     -14.066  14.199  19.981  1.00 19.100          H  
ATOM   3801 1HG  LYS A 230     -13.881  11.914  19.087  1.00 19.100          H  
ATOM   3802 2HG  LYS A 230     -15.410  12.106  18.231  1.00 19.100          H  
ATOM   3803 1HD  LYS A 230     -14.429  14.036  16.956  1.00 19.100          H  
ATOM   3804 2HD  LYS A 230     -12.882  13.756  17.766  1.00 19.100          H  
ATOM   3805 1HE  LYS A 230     -14.311  11.699  16.039  1.00 19.100          H  
ATOM   3806 2HE  LYS A 230     -13.037  12.787  15.450  1.00 19.100          H  
ATOM   3807 1HZ  LYS A 230     -12.153  10.631  16.055  1.00 19.100          H  
ATOM   3808 2HZ  LYS A 230     -11.536  11.794  17.049  1.00 19.100          H  
ATOM   3809 3HZ  LYS A 230     -12.709  10.773  17.595  1.00 19.100          H  
ATOM   3810  N   PHE A 231     -16.751  15.154  21.865  1.00 10.500          N  
ATOM   3811  CA  PHE A 231     -16.917  16.053  22.997  1.00 10.290          C  
ATOM   3812  C   PHE A 231     -17.494  15.354  24.209  1.00 10.820          C  
ATOM   3813  O   PHE A 231     -16.964  15.515  25.301  1.00 10.870          O  
ATOM   3814  CB  PHE A 231     -17.778  17.266  22.690  1.00 14.490          C  
ATOM   3815  CG  PHE A 231     -17.024  18.424  22.212  1.00 14.490          C  
ATOM   3816  CD1 PHE A 231     -16.981  18.777  20.899  1.00 14.490          C  
ATOM   3817  CD2 PHE A 231     -16.343  19.194  23.140  1.00 14.490          C  
ATOM   3818  CE1 PHE A 231     -16.277  19.898  20.499  1.00 14.490          C  
ATOM   3819  CE2 PHE A 231     -15.636  20.293  22.755  1.00 14.490          C  
ATOM   3820  CZ  PHE A 231     -15.604  20.645  21.433  1.00 14.490          C  
ATOM   3821  H   PHE A 231     -17.295  15.281  21.003  1.00 12.600          H  
ATOM   3822  HA  PHE A 231     -15.931  16.425  23.265  1.00 12.350          H  
ATOM   3823 1HB  PHE A 231     -18.513  16.994  21.926  1.00 17.390          H  
ATOM   3824 2HB  PHE A 231     -18.327  17.558  23.579  1.00 17.390          H  
ATOM   3825  HD1 PHE A 231     -17.504  18.162  20.185  1.00 17.390          H  
ATOM   3826  HD2 PHE A 231     -16.380  18.914  24.195  1.00 17.390          H  
ATOM   3827  HE1 PHE A 231     -16.248  20.185  19.449  1.00 17.390          H  
ATOM   3828  HE2 PHE A 231     -15.105  20.892  23.496  1.00 17.390          H  
ATOM   3829  HZ  PHE A 231     -15.050  21.508  21.138  1.00 17.390          H  
ATOM   3830  N   ARG A 232     -18.516  14.511  24.045  1.00 11.360          N  
ATOM   3831  CA  ARG A 232     -19.086  13.819  25.196  1.00 11.980          C  
ATOM   3832  C   ARG A 232     -17.995  13.205  26.050  1.00 12.150          C  
ATOM   3833  O   ARG A 232     -17.985  13.363  27.279  1.00 12.390          O  
ATOM   3834  CB  ARG A 232     -20.018  12.685  24.764  1.00 16.520          C  
ATOM   3835  CG  ARG A 232     -20.617  11.855  25.918  1.00 16.520          C  
ATOM   3836  CD  ARG A 232     -21.275  10.594  25.446  1.00 16.520          C  
ATOM   3837  NE  ARG A 232     -20.297   9.615  24.901  1.00 16.520          N  
ATOM   3838  CZ  ARG A 232     -20.624   8.464  24.254  1.00 16.520          C  
ATOM   3839  NH1 ARG A 232     -21.894   8.141  24.084  1.00 16.520          N  
ATOM   3840  NH2 ARG A 232     -19.677   7.636  23.792  1.00 16.520          N  
ATOM   3841  H   ARG A 232     -18.930  14.385  23.117  1.00 13.630          H  
ATOM   3842  HA  ARG A 232     -19.643  14.538  25.796  1.00 14.380          H  
ATOM   3843 1HB  ARG A 232     -20.840  13.097  24.178  1.00 19.830          H  
ATOM   3844 2HB  ARG A 232     -19.482  11.998  24.125  1.00 19.830          H  
ATOM   3845 1HG  ARG A 232     -19.825  11.546  26.592  1.00 19.830          H  
ATOM   3846 2HG  ARG A 232     -21.332  12.444  26.469  1.00 19.830          H  
ATOM   3847 1HD  ARG A 232     -21.799  10.130  26.282  1.00 19.830          H  
ATOM   3848 2HD  ARG A 232     -21.989  10.843  24.660  1.00 19.830          H  
ATOM   3849  HE  ARG A 232     -19.308   9.819  25.020  1.00 19.830          H  
ATOM   3850 1HH1 ARG A 232     -22.631   8.730  24.448  1.00 19.830          H  
ATOM   3851 2HH1 ARG A 232     -22.137   7.284  23.607  1.00 19.830          H  
ATOM   3852 1HH2 ARG A 232     -18.663   7.837  23.906  1.00 19.830          H  
ATOM   3853 2HH2 ARG A 232     -19.941   6.786  23.320  1.00 19.830          H  
ATOM   3854  N   GLU A 233     -17.109  12.452  25.406  1.00 12.160          N  
ATOM   3855  CA  GLU A 233     -16.067  11.777  26.147  1.00 12.500          C  
ATOM   3856  C   GLU A 233     -15.053  12.763  26.741  1.00 12.110          C  
ATOM   3857  O   GLU A 233     -14.662  12.610  27.902  1.00 12.490          O  
ATOM   3858  CB  GLU A 233     -15.407  10.731  25.250  1.00 17.360          C  
ATOM   3859  CG  GLU A 233     -16.368   9.570  24.908  1.00 17.360          C  
ATOM   3860  CD  GLU A 233     -15.789   8.502  24.037  1.00 17.360          C  
ATOM   3861  OE1 GLU A 233     -14.636   8.591  23.685  1.00 17.360          O  
ATOM   3862  OE2 GLU A 233     -16.526   7.594  23.701  1.00 17.360          O  
ATOM   3863  H   GLU A 233     -17.185  12.360  24.384  1.00 14.590          H  
ATOM   3864  HA  GLU A 233     -16.535  11.248  26.975  1.00 15.000          H  
ATOM   3865 1HB  GLU A 233     -15.093  11.202  24.313  1.00 20.840          H  
ATOM   3866 2HB  GLU A 233     -14.521  10.326  25.736  1.00 20.840          H  
ATOM   3867 1HG  GLU A 233     -16.715   9.118  25.836  1.00 20.840          H  
ATOM   3868 2HG  GLU A 233     -17.237   9.993  24.400  1.00 20.840          H  
ATOM   3869  N   ALA A 234     -14.657  13.796  25.980  1.00 11.460          N  
ATOM   3870  CA  ALA A 234     -13.703  14.790  26.477  1.00 11.270          C  
ATOM   3871  C   ALA A 234     -14.234  15.541  27.700  1.00 11.440          C  
ATOM   3872  O   ALA A 234     -13.480  15.858  28.635  1.00 11.780          O  
ATOM   3873  CB  ALA A 234     -13.386  15.790  25.380  1.00 15.850          C  
ATOM   3874  H   ALA A 234     -14.985  13.863  25.009  1.00 13.750          H  
ATOM   3875  HA  ALA A 234     -12.793  14.267  26.766  1.00 13.520          H  
ATOM   3876 1HB  ALA A 234     -12.656  16.510  25.740  1.00 19.020          H  
ATOM   3877 2HB  ALA A 234     -12.986  15.261  24.514  1.00 19.020          H  
ATOM   3878 3HB  ALA A 234     -14.300  16.307  25.097  1.00 19.020          H  
ATOM   3879  N   ILE A 235     -15.529  15.845  27.676  1.00 11.410          N  
ATOM   3880  CA  ILE A 235     -16.181  16.583  28.739  1.00 11.760          C  
ATOM   3881  C   ILE A 235     -16.233  15.730  29.976  1.00 12.360          C  
ATOM   3882  O   ILE A 235     -15.872  16.204  31.058  1.00 12.660          O  
ATOM   3883  CB  ILE A 235     -17.602  17.036  28.349  1.00 16.320          C  
ATOM   3884  CG1 ILE A 235     -17.501  18.047  27.197  1.00 16.320          C  
ATOM   3885  CG2 ILE A 235     -18.301  17.705  29.607  1.00 16.320          C  
ATOM   3886  CD1 ILE A 235     -18.769  18.351  26.488  1.00 16.320          C  
ATOM   3887  H   ILE A 235     -16.064  15.570  26.851  1.00 13.690          H  
ATOM   3888  HA  ILE A 235     -15.584  17.470  28.960  1.00 14.110          H  
ATOM   3889  HB  ILE A 235     -18.184  16.174  27.999  1.00 19.590          H  
ATOM   3890 1HG1 ILE A 235     -17.139  18.942  27.590  1.00 19.590          H  
ATOM   3891 2HG1 ILE A 235     -16.784  17.681  26.471  1.00 19.590          H  
ATOM   3892 1HG2 ILE A 235     -19.302  18.038  29.350  1.00 19.590          H  
ATOM   3893 2HG2 ILE A 235     -18.378  16.988  30.426  1.00 19.590          H  
ATOM   3894 3HG2 ILE A 235     -17.711  18.563  29.939  1.00 19.590          H  
ATOM   3895 1HD1 ILE A 235     -18.563  19.078  25.708  1.00 19.590          H  
ATOM   3896 2HD1 ILE A 235     -19.163  17.435  26.041  1.00 19.590          H  
ATOM   3897 3HD1 ILE A 235     -19.494  18.758  27.177  1.00 19.590          H  
ATOM   3898  N   ASN A 236     -16.686  14.474  29.819  1.00 12.670          N  
ATOM   3899  CA  ASN A 236     -16.792  13.551  30.933  1.00 13.340          C  
ATOM   3900  C   ASN A 236     -15.433  13.274  31.549  1.00 13.440          C  
ATOM   3901  O   ASN A 236     -15.308  13.125  32.764  1.00 13.930          O  
ATOM   3902  CB  ASN A 236     -17.435  12.258  30.493  1.00 18.410          C  
ATOM   3903  CG  ASN A 236     -18.907  12.398  30.244  1.00 18.410          C  
ATOM   3904  OD1 ASN A 236     -19.566  13.335  30.717  1.00 18.410          O  
ATOM   3905  ND2 ASN A 236     -19.447  11.470  29.506  1.00 18.410          N  
ATOM   3906  H   ASN A 236     -16.991  14.159  28.893  1.00 15.200          H  
ATOM   3907  HA  ASN A 236     -17.422  14.003  31.688  1.00 16.010          H  
ATOM   3908 1HB  ASN A 236     -16.957  11.919  29.571  1.00 22.090          H  
ATOM   3909 2HB  ASN A 236     -17.270  11.492  31.250  1.00 22.090          H  
ATOM   3910 1HD2 ASN A 236     -20.423  11.504  29.303  1.00 22.090          H  
ATOM   3911 2HD2 ASN A 236     -18.884  10.731  29.141  1.00 22.090          H  
ATOM   3912  N   ASP A 237     -14.385  13.245  30.725  1.00 13.090          N  
ATOM   3913  CA  ASP A 237     -13.059  12.994  31.252  1.00 13.370          C  
ATOM   3914  C   ASP A 237     -12.716  14.075  32.287  1.00 13.340          C  
ATOM   3915  O   ASP A 237     -12.360  13.747  33.420  1.00 13.870          O  
ATOM   3916  CB  ASP A 237     -12.035  12.949  30.105  1.00 18.610          C  
ATOM   3917  CG  ASP A 237     -10.632  12.511  30.537  1.00 18.610          C  
ATOM   3918  OD1 ASP A 237     -10.479  11.381  30.944  1.00 18.610          O  
ATOM   3919  OD2 ASP A 237      -9.714  13.306  30.463  1.00 18.610          O  
ATOM   3920  H   ASP A 237     -14.523  13.320  29.715  1.00 15.710          H  
ATOM   3921  HA  ASP A 237     -13.060  12.026  31.750  1.00 16.040          H  
ATOM   3922 1HB  ASP A 237     -12.398  12.268  29.333  1.00 22.330          H  
ATOM   3923 2HB  ASP A 237     -11.969  13.939  29.650  1.00 22.330          H  
ATOM   3924  N   ASP A 238     -12.899  15.361  31.957  1.00 12.870          N  
ATOM   3925  CA  ASP A 238     -12.621  16.380  32.977  1.00 13.030          C  
ATOM   3926  C   ASP A 238     -13.659  16.399  34.098  1.00 13.560          C  
ATOM   3927  O   ASP A 238     -13.310  16.483  35.275  1.00 13.870          O  
ATOM   3928  CB  ASP A 238     -12.554  17.782  32.372  1.00 18.180          C  
ATOM   3929  CG  ASP A 238     -11.290  18.069  31.587  1.00 18.180          C  
ATOM   3930  OD1 ASP A 238     -10.322  17.362  31.737  1.00 18.180          O  
ATOM   3931  OD2 ASP A 238     -11.292  19.033  30.865  1.00 18.180          O  
ATOM   3932  H   ASP A 238     -13.177  15.608  30.997  1.00 15.440          H  
ATOM   3933  HA  ASP A 238     -11.650  16.157  33.418  1.00 15.640          H  
ATOM   3934 1HB  ASP A 238     -13.410  17.912  31.703  1.00 21.810          H  
ATOM   3935 2HB  ASP A 238     -12.650  18.521  33.162  1.00 21.810          H  
ATOM   3936  N   LYS A 239     -14.930  16.222  33.759  1.00 13.810          N  
ATOM   3937  CA  LYS A 239     -16.018  16.243  34.737  1.00 14.420          C  
ATOM   3938  C   LYS A 239     -15.815  15.232  35.867  1.00 14.900          C  
ATOM   3939  O   LYS A 239     -16.186  15.488  37.013  1.00 15.320          O  
ATOM   3940  CB  LYS A 239     -17.347  15.974  34.042  1.00 19.940          C  
ATOM   3941  CG  LYS A 239     -18.583  16.067  34.914  1.00 19.940          C  
ATOM   3942  CD  LYS A 239     -19.835  15.846  34.075  1.00 19.940          C  
ATOM   3943  CE  LYS A 239     -21.092  15.878  34.928  1.00 19.940          C  
ATOM   3944  NZ  LYS A 239     -22.315  15.651  34.114  1.00 19.940          N  
ATOM   3945  H   LYS A 239     -15.177  16.125  32.770  1.00 16.570          H  
ATOM   3946  HA  LYS A 239     -16.049  17.232  35.185  1.00 17.300          H  
ATOM   3947 1HB  LYS A 239     -17.458  16.635  33.182  1.00 23.930          H  
ATOM   3948 2HB  LYS A 239     -17.322  14.966  33.670  1.00 23.930          H  
ATOM   3949 1HG  LYS A 239     -18.538  15.304  35.693  1.00 23.930          H  
ATOM   3950 2HG  LYS A 239     -18.627  17.046  35.391  1.00 23.930          H  
ATOM   3951 1HD  LYS A 239     -19.904  16.627  33.310  1.00 23.930          H  
ATOM   3952 2HD  LYS A 239     -19.766  14.879  33.570  1.00 23.930          H  
ATOM   3953 1HE  LYS A 239     -21.026  15.104  35.690  1.00 23.930          H  
ATOM   3954 2HE  LYS A 239     -21.169  16.850  35.414  1.00 23.930          H  
ATOM   3955 1HZ  LYS A 239     -23.130  15.681  34.709  1.00 23.930          H  
ATOM   3956 2HZ  LYS A 239     -22.385  16.377  33.408  1.00 23.930          H  
ATOM   3957 3HZ  LYS A 239     -22.259  14.749  33.663  1.00 23.930          H  
ATOM   3958  N   GLN A 240     -15.246  14.072  35.546  1.00 14.940          N  
ATOM   3959  CA  GLN A 240     -14.991  13.003  36.503  1.00 15.520          C  
ATOM   3960  C   GLN A 240     -13.657  13.141  37.265  1.00 15.320          C  
ATOM   3961  O   GLN A 240     -13.349  12.307  38.122  1.00 15.770          O  
ATOM   3962  CB  GLN A 240     -15.024  11.659  35.776  1.00 21.500          C  
ATOM   3963  CG  GLN A 240     -16.391  11.286  35.208  1.00 21.500          C  
ATOM   3964  CD  GLN A 240     -16.350  10.013  34.375  1.00 21.500          C  
ATOM   3965  OE1 GLN A 240     -15.310   9.355  34.261  1.00 21.500          O  
ATOM   3966  NE2 GLN A 240     -17.484   9.660  33.787  1.00 21.500          N  
ATOM   3967  H   GLN A 240     -15.018  13.892  34.559  1.00 17.930          H  
ATOM   3968  HA  GLN A 240     -15.793  13.020  37.240  1.00 18.620          H  
ATOM   3969 1HB  GLN A 240     -14.316  11.696  34.940  1.00 25.800          H  
ATOM   3970 2HB  GLN A 240     -14.700  10.869  36.448  1.00 25.800          H  
ATOM   3971 1HG  GLN A 240     -17.078  11.129  36.038  1.00 25.800          H  
ATOM   3972 2HG  GLN A 240     -16.753  12.098  34.578  1.00 25.800          H  
ATOM   3973 1HE2 GLN A 240     -17.519   8.832  33.225  1.00 25.800          H  
ATOM   3974 2HE2 GLN A 240     -18.307  10.217  33.904  1.00 25.800          H  
ATOM   3975  N   LYS A 241     -12.865  14.180  36.962  1.00 14.780          N  
ATOM   3976  CA  LYS A 241     -11.560  14.422  37.585  1.00 14.740          C  
ATOM   3977  C   LYS A 241     -11.336  15.783  38.302  1.00 14.830          C  
ATOM   3978  O   LYS A 241     -10.244  16.333  38.156  1.00 14.630          O  
ATOM   3979  CB  LYS A 241     -10.450  14.243  36.542  1.00 20.650          C  
ATOM   3980  CG  LYS A 241     -10.258  12.805  36.057  1.00 20.650          C  
ATOM   3981  CD  LYS A 241      -9.018  12.663  35.137  1.00 20.650          C  
ATOM   3982  CE  LYS A 241      -9.319  13.138  33.720  1.00 20.650          C  
ATOM   3983  NZ  LYS A 241      -8.209  12.880  32.768  1.00 20.650          N  
ATOM   3984  H   LYS A 241     -13.182  14.854  36.259  1.00 17.740          H  
ATOM   3985  HA  LYS A 241     -11.420  13.650  38.341  1.00 17.690          H  
ATOM   3986 1HB  LYS A 241     -10.690  14.863  35.674  1.00 24.780          H  
ATOM   3987 2HB  LYS A 241      -9.500  14.586  36.942  1.00 24.780          H  
ATOM   3988 1HG  LYS A 241     -10.153  12.144  36.915  1.00 24.780          H  
ATOM   3989 2HG  LYS A 241     -11.150  12.505  35.499  1.00 24.780          H  
ATOM   3990 1HD  LYS A 241      -8.190  13.242  35.544  1.00 24.780          H  
ATOM   3991 2HD  LYS A 241      -8.723  11.616  35.094  1.00 24.780          H  
ATOM   3992 1HE  LYS A 241     -10.189  12.602  33.372  1.00 24.780          H  
ATOM   3993 2HE  LYS A 241      -9.536  14.204  33.721  1.00 24.780          H  
ATOM   3994 1HZ  LYS A 241      -8.521  13.198  31.832  1.00 24.780          H  
ATOM   3995 2HZ  LYS A 241      -7.385  13.374  33.042  1.00 24.780          H  
ATOM   3996 3HZ  LYS A 241      -8.026  11.893  32.728  1.00 24.780          H  
ATOM   3997  N   PRO A 242     -12.302  16.360  39.055  1.00 15.270          N  
ATOM   3998  CA  PRO A 242     -12.186  17.626  39.761  1.00 15.520          C  
ATOM   3999  C   PRO A 242     -11.244  17.491  40.937  1.00 15.310          C  
ATOM   4000  O   PRO A 242     -11.014  16.387  41.431  1.00 15.290          O  
ATOM   4001  CB  PRO A 242     -13.610  17.894  40.240  1.00 23.280          C  
ATOM   4002  CG  PRO A 242     -14.199  16.524  40.396  1.00 23.280          C  
ATOM   4003  CD  PRO A 242     -13.583  15.705  39.280  1.00 23.280          C  
ATOM   4004  HA  PRO A 242     -11.839  18.404  39.077  1.00 18.620          H  
ATOM   4005 1HB  PRO A 242     -13.590  18.466  41.180  1.00 27.940          H  
ATOM   4006 2HB  PRO A 242     -14.142  18.507  39.495  1.00 27.940          H  
ATOM   4007 1HG  PRO A 242     -13.958  16.116  41.390  1.00 27.940          H  
ATOM   4008 2HG  PRO A 242     -15.299  16.564  40.326  1.00 27.940          H  
ATOM   4009 1HD  PRO A 242     -13.448  14.668  39.612  1.00 27.940          H  
ATOM   4010 2HD  PRO A 242     -14.223  15.805  38.405  1.00 27.940          H  
ATOM   4011  N   SER A 243     -10.749  18.620  41.405  1.00 15.340          N  
ATOM   4012  CA  SER A 243      -9.865  18.702  42.557  1.00 15.350          C  
ATOM   4013  C   SER A 243     -10.004  20.046  43.229  1.00 15.270          C  
ATOM   4014  O   SER A 243     -10.215  21.059  42.568  1.00 15.320          O  
ATOM   4015  CB  SER A 243      -8.425  18.476  42.150  1.00 21.490          C  
ATOM   4016  OG  SER A 243      -7.563  18.716  43.235  1.00 21.490          O  
ATOM   4017  H   SER A 243     -10.987  19.485  40.940  1.00 18.410          H  
ATOM   4018  HA  SER A 243     -10.150  17.929  43.272  1.00 18.420          H  
ATOM   4019 1HB  SER A 243      -8.307  17.447  41.810  1.00 25.780          H  
ATOM   4020 2HB  SER A 243      -8.169  19.117  41.329  1.00 25.780          H  
ATOM   4021  HG  SER A 243      -6.693  18.411  42.948  1.00 25.780          H  
ATOM   4022  N   ASP A 244      -9.867  20.085  44.548  1.00 15.320          N  
ATOM   4023  CA  ASP A 244      -9.952  21.335  45.293  1.00 15.440          C  
ATOM   4024  C   ASP A 244      -8.803  22.289  44.967  1.00 15.340          C  
ATOM   4025  O   ASP A 244      -8.892  23.490  45.229  1.00 15.430          O  
ATOM   4026  CB  ASP A 244     -10.052  21.020  46.785  1.00 21.570          C  
ATOM   4027  CG  ASP A 244      -8.919  20.158  47.234  1.00 21.570          C  
ATOM   4028  OD1 ASP A 244      -8.742  19.121  46.601  1.00 21.570          O  
ATOM   4029  OD2 ASP A 244      -8.226  20.493  48.187  1.00 21.570          O  
ATOM   4030  H   ASP A 244      -9.655  19.229  45.073  1.00 18.380          H  
ATOM   4031  HA  ASP A 244     -10.877  21.832  45.007  1.00 18.530          H  
ATOM   4032 1HB  ASP A 244     -10.037  21.949  47.358  1.00 25.880          H  
ATOM   4033 2HB  ASP A 244     -10.996  20.515  46.997  1.00 25.880          H  
ATOM   4034  N   LYS A 245      -7.741  21.765  44.347  1.00 15.340          N  
ATOM   4035  CA  LYS A 245      -6.604  22.591  43.954  1.00 15.450          C  
ATOM   4036  C   LYS A 245      -6.813  23.107  42.530  1.00 14.990          C  
ATOM   4037  O   LYS A 245      -6.000  23.873  42.010  1.00 15.000          O  
ATOM   4038  CB  LYS A 245      -5.293  21.790  44.013  1.00 21.590          C  
ATOM   4039  CG  LYS A 245      -4.629  21.685  45.407  1.00 21.590          C  
ATOM   4040  CD  LYS A 245      -5.396  20.707  46.304  1.00 21.590          C  
ATOM   4041  CE  LYS A 245      -4.761  20.499  47.666  1.00 21.590          C  
ATOM   4042  NZ  LYS A 245      -5.586  19.555  48.493  1.00 21.590          N  
ATOM   4043  H   LYS A 245      -7.731  20.759  44.160  1.00 18.410          H  
ATOM   4044  HA  LYS A 245      -6.539  23.449  44.623  1.00 18.540          H  
ATOM   4045 1HB  LYS A 245      -5.483  20.778  43.656  1.00 25.900          H  
ATOM   4046 2HB  LYS A 245      -4.568  22.239  43.331  1.00 25.900          H  
ATOM   4047 1HG  LYS A 245      -3.599  21.346  45.298  1.00 25.900          H  
ATOM   4048 2HG  LYS A 245      -4.626  22.667  45.877  1.00 25.900          H  
ATOM   4049 1HD  LYS A 245      -6.372  21.117  46.501  1.00 25.900          H  
ATOM   4050 2HD  LYS A 245      -5.523  19.746  45.808  1.00 25.900          H  
ATOM   4051 1HE  LYS A 245      -3.759  20.096  47.552  1.00 25.900          H  
ATOM   4052 2HE  LYS A 245      -4.705  21.457  48.180  1.00 25.900          H  
ATOM   4053 1HZ  LYS A 245      -5.181  19.431  49.402  1.00 25.900          H  
ATOM   4054 2HZ  LYS A 245      -6.542  19.950  48.586  1.00 25.900          H  
ATOM   4055 3HZ  LYS A 245      -5.654  18.666  48.029  1.00 25.900          H  
ATOM   4056  N   HIS A 246      -7.897  22.650  41.904  1.00 14.710          N  
ATOM   4057  CA  HIS A 246      -8.279  22.949  40.540  1.00 14.390          C  
ATOM   4058  C   HIS A 246      -9.780  23.181  40.407  1.00 14.030          C  
ATOM   4059  O   HIS A 246     -10.425  22.536  39.581  1.00 13.490          O  
ATOM   4060  CB  HIS A 246      -7.877  21.808  39.610  1.00 20.270          C  
ATOM   4061  CG  HIS A 246      -6.415  21.608  39.487  1.00 20.270          C  
ATOM   4062  ND1 HIS A 246      -5.614  22.422  38.690  1.00 20.270          N  
ATOM   4063  CD2 HIS A 246      -5.588  20.701  40.054  1.00 20.270          C  
ATOM   4064  CE1 HIS A 246      -4.361  22.012  38.779  1.00 20.270          C  
ATOM   4065  NE2 HIS A 246      -4.318  20.971  39.598  1.00 20.270          N  
ATOM   4066  H   HIS A 246      -8.546  22.060  42.420  1.00 17.650          H  
ATOM   4067  HA  HIS A 246      -7.759  23.841  40.202  1.00 17.270          H  
ATOM   4068 1HB  HIS A 246      -8.305  20.896  39.984  1.00 24.330          H  
ATOM   4069 2HB  HIS A 246      -8.288  21.967  38.631  1.00 24.330          H  
ATOM   4070  HD2 HIS A 246      -5.872  19.908  40.744  1.00 24.330          H  
ATOM   4071  HE1 HIS A 246      -3.509  22.456  38.269  1.00 24.330          H  
ATOM   4072  HE2 HIS A 246      -3.486  20.456  39.853  1.00 24.330          H  
ATOM   4073  N   PRO A 247     -10.391  24.126  41.150  1.00 14.430          N  
ATOM   4074  CA  PRO A 247     -11.835  24.345  41.169  1.00 14.300          C  
ATOM   4075  C   PRO A 247     -12.376  24.696  39.781  1.00 13.830          C  
ATOM   4076  O   PRO A 247     -13.545  24.418  39.465  1.00 13.480          O  
ATOM   4077  CB  PRO A 247     -11.974  25.531  42.143  1.00 21.450          C  
ATOM   4078  CG  PRO A 247     -10.601  26.202  42.159  1.00 21.450          C  
ATOM   4079  CD  PRO A 247      -9.617  25.064  41.988  1.00 21.450          C  
ATOM   4080  HA  PRO A 247     -12.325  23.447  41.567  1.00 17.160          H  
ATOM   4081 1HB  PRO A 247     -12.778  26.204  41.807  1.00 25.740          H  
ATOM   4082 2HB  PRO A 247     -12.262  25.160  43.133  1.00 25.740          H  
ATOM   4083 1HG  PRO A 247     -10.536  26.959  41.364  1.00 25.740          H  
ATOM   4084 2HG  PRO A 247     -10.459  26.739  43.114  1.00 25.740          H  
ATOM   4085 1HD  PRO A 247      -8.707  25.417  41.488  1.00 25.740          H  
ATOM   4086 2HD  PRO A 247      -9.404  24.617  42.971  1.00 25.740          H  
ATOM   4087  N   TRP A 248     -11.500  25.230  38.918  1.00 13.930          N  
ATOM   4088  CA  TRP A 248     -11.848  25.559  37.550  1.00 13.630          C  
ATOM   4089  C   TRP A 248     -12.436  24.369  36.802  1.00 12.830          C  
ATOM   4090  O   TRP A 248     -13.174  24.559  35.840  1.00 12.480          O  
ATOM   4091  CB  TRP A 248     -10.628  26.084  36.782  1.00 19.200          C  
ATOM   4092  CG  TRP A 248      -9.508  25.076  36.615  1.00 19.200          C  
ATOM   4093  CD1 TRP A 248      -8.425  24.928  37.428  1.00 19.200          C  
ATOM   4094  CD2 TRP A 248      -9.365  24.069  35.577  1.00 19.200          C  
ATOM   4095  NE1 TRP A 248      -7.626  23.912  36.971  1.00 19.200          N  
ATOM   4096  CE2 TRP A 248      -8.188  23.373  35.848  1.00 19.200          C  
ATOM   4097  CE3 TRP A 248     -10.138  23.702  34.462  1.00 19.200          C  
ATOM   4098  CZ2 TRP A 248      -7.760  22.327  35.055  1.00 19.200          C  
ATOM   4099  CZ3 TRP A 248      -9.715  22.656  33.670  1.00 19.200          C  
ATOM   4100  CH2 TRP A 248      -8.555  21.982  33.958  1.00 19.200          C  
ATOM   4101  H   TRP A 248     -10.568  25.468  39.223  1.00 16.720          H  
ATOM   4102  HA  TRP A 248     -12.596  26.350  37.573  1.00 16.360          H  
ATOM   4103 1HB  TRP A 248     -10.941  26.409  35.791  1.00 23.040          H  
ATOM   4104 2HB  TRP A 248     -10.227  26.952  37.299  1.00 23.040          H  
ATOM   4105  HD1 TRP A 248      -8.217  25.524  38.313  1.00 23.040          H  
ATOM   4106  HE1 TRP A 248      -6.737  23.580  37.418  1.00 23.040          H  
ATOM   4107  HE3 TRP A 248     -11.058  24.226  34.236  1.00 23.040          H  
ATOM   4108  HZ2 TRP A 248      -6.841  21.779  35.273  1.00 23.040          H  
ATOM   4109  HZ3 TRP A 248     -10.328  22.374  32.813  1.00 23.040          H  
ATOM   4110  HH2 TRP A 248      -8.251  21.157  33.313  1.00 23.040          H  
ATOM   4111  N   ILE A 249     -12.122  23.142  37.231  1.00 12.660          N  
ATOM   4112  CA  ILE A 249     -12.620  21.961  36.554  1.00 12.080          C  
ATOM   4113  C   ILE A 249     -14.119  21.899  36.662  1.00 11.760          C  
ATOM   4114  O   ILE A 249     -14.790  21.509  35.708  1.00 11.280          O  
ATOM   4115  CB  ILE A 249     -12.009  20.658  37.100  1.00 17.140          C  
ATOM   4116  CG1 ILE A 249     -10.524  20.643  36.748  1.00 17.140          C  
ATOM   4117  CG2 ILE A 249     -12.757  19.417  36.473  1.00 17.140          C  
ATOM   4118  CD1 ILE A 249      -9.702  19.596  37.442  1.00 17.140          C  
ATOM   4119  H   ILE A 249     -11.519  23.039  38.054  1.00 15.190          H  
ATOM   4120  HA  ILE A 249     -12.360  22.033  35.500  1.00 14.500          H  
ATOM   4121  HB  ILE A 249     -12.091  20.643  38.186  1.00 20.570          H  
ATOM   4122 1HG1 ILE A 249     -10.425  20.498  35.678  1.00 20.570          H  
ATOM   4123 2HG1 ILE A 249     -10.112  21.608  37.008  1.00 20.570          H  
ATOM   4124 1HG2 ILE A 249     -12.331  18.486  36.827  1.00 20.570          H  
ATOM   4125 2HG2 ILE A 249     -13.813  19.420  36.733  1.00 20.570          H  
ATOM   4126 3HG2 ILE A 249     -12.659  19.455  35.390  1.00 20.570          H  
ATOM   4127 1HD1 ILE A 249      -8.663  19.692  37.124  1.00 20.570          H  
ATOM   4128 2HD1 ILE A 249      -9.765  19.735  38.516  1.00 20.570          H  
ATOM   4129 3HD1 ILE A 249     -10.059  18.609  37.187  1.00 20.570          H  
ATOM   4130  N   ARG A 250     -14.646  22.180  37.856  1.00 12.150          N  
ATOM   4131  CA  ARG A 250     -16.077  22.108  38.071  1.00 12.130          C  
ATOM   4132  C   ARG A 250     -16.741  23.163  37.217  1.00 11.980          C  
ATOM   4133  O   ARG A 250     -17.778  22.912  36.598  1.00 11.680          O  
ATOM   4134  CB  ARG A 250     -16.415  22.329  39.537  1.00 16.990          C  
ATOM   4135  CG  ARG A 250     -16.010  21.183  40.466  1.00 16.990          C  
ATOM   4136  CD  ARG A 250     -16.631  21.317  41.822  1.00 16.990          C  
ATOM   4137  NE  ARG A 250     -16.153  22.508  42.543  1.00 16.990          N  
ATOM   4138  CZ  ARG A 250     -15.052  22.569  43.334  1.00 16.990          C  
ATOM   4139  NH1 ARG A 250     -14.296  21.511  43.521  1.00 16.990          N  
ATOM   4140  NH2 ARG A 250     -14.738  23.708  43.928  1.00 16.990          N  
ATOM   4141  H   ARG A 250     -14.043  22.555  38.583  1.00 14.580          H  
ATOM   4142  HA  ARG A 250     -16.434  21.127  37.767  1.00 14.560          H  
ATOM   4143 1HB  ARG A 250     -15.918  23.231  39.891  1.00 20.390          H  
ATOM   4144 2HB  ARG A 250     -17.489  22.485  39.641  1.00 20.390          H  
ATOM   4145 1HG  ARG A 250     -16.329  20.237  40.032  1.00 20.390          H  
ATOM   4146 2HG  ARG A 250     -14.924  21.183  40.577  1.00 20.390          H  
ATOM   4147 1HD  ARG A 250     -17.712  21.409  41.705  1.00 20.390          H  
ATOM   4148 2HD  ARG A 250     -16.416  20.433  42.417  1.00 20.390          H  
ATOM   4149  HE  ARG A 250     -16.698  23.355  42.446  1.00 20.390          H  
ATOM   4150 1HH1 ARG A 250     -14.524  20.636  43.080  1.00 20.390          H  
ATOM   4151 2HH1 ARG A 250     -13.486  21.576  44.118  1.00 20.390          H  
ATOM   4152 1HH2 ARG A 250     -15.318  24.526  43.791  1.00 20.390          H  
ATOM   4153 2HH2 ARG A 250     -13.921  23.762  44.519  1.00 20.390          H  
ATOM   4154  N   PHE A 251     -16.139  24.353  37.174  1.00 12.320          N  
ATOM   4155  CA  PHE A 251     -16.691  25.434  36.372  1.00 12.420          C  
ATOM   4156  C   PHE A 251     -16.763  25.039  34.911  1.00 11.760          C  
ATOM   4157  O   PHE A 251     -17.821  25.124  34.281  1.00 11.580          O  
ATOM   4158  CB  PHE A 251     -15.863  26.706  36.504  1.00 17.350          C  
ATOM   4159  CG  PHE A 251     -16.317  27.806  35.600  1.00 17.350          C  
ATOM   4160  CD1 PHE A 251     -17.423  28.572  35.915  1.00 17.350          C  
ATOM   4161  CD2 PHE A 251     -15.633  28.077  34.423  1.00 17.350          C  
ATOM   4162  CE1 PHE A 251     -17.835  29.584  35.080  1.00 17.350          C  
ATOM   4163  CE2 PHE A 251     -16.041  29.083  33.589  1.00 17.350          C  
ATOM   4164  CZ  PHE A 251     -17.145  29.841  33.918  1.00 17.350          C  
ATOM   4165  H   PHE A 251     -15.286  24.487  37.729  1.00 14.780          H  
ATOM   4166  HA  PHE A 251     -17.704  25.637  36.719  1.00 14.900          H  
ATOM   4167 1HB  PHE A 251     -15.904  27.063  37.529  1.00 20.820          H  
ATOM   4168 2HB  PHE A 251     -14.827  26.488  36.275  1.00 20.820          H  
ATOM   4169  HD1 PHE A 251     -17.972  28.369  36.835  1.00 20.820          H  
ATOM   4170  HD2 PHE A 251     -14.762  27.481  34.162  1.00 20.820          H  
ATOM   4171  HE1 PHE A 251     -18.710  30.181  35.338  1.00 20.820          H  
ATOM   4172  HE2 PHE A 251     -15.496  29.283  32.668  1.00 20.820          H  
ATOM   4173  HZ  PHE A 251     -17.471  30.641  33.255  1.00 20.820          H  
ATOM   4174  N   VAL A 252     -15.634  24.586  34.376  1.00 11.530          N  
ATOM   4175  CA  VAL A 252     -15.562  24.229  32.979  1.00 11.080          C  
ATOM   4176  C   VAL A 252     -16.479  23.070  32.642  1.00 10.550          C  
ATOM   4177  O   VAL A 252     -17.162  23.119  31.619  1.00 10.290          O  
ATOM   4178  CB  VAL A 252     -14.107  23.930  32.571  1.00 15.690          C  
ATOM   4179  CG1 VAL A 252     -14.049  23.356  31.160  1.00 15.690          C  
ATOM   4180  CG2 VAL A 252     -13.301  25.229  32.630  1.00 15.690          C  
ATOM   4181  H   VAL A 252     -14.796  24.506  34.960  1.00 13.840          H  
ATOM   4182  HA  VAL A 252     -15.891  25.097  32.404  1.00 13.300          H  
ATOM   4183  HB  VAL A 252     -13.679  23.196  33.262  1.00 18.830          H  
ATOM   4184 1HG1 VAL A 252     -13.012  23.157  30.894  1.00 18.830          H  
ATOM   4185 2HG1 VAL A 252     -14.604  22.430  31.119  1.00 18.830          H  
ATOM   4186 3HG1 VAL A 252     -14.477  24.069  30.452  1.00 18.830          H  
ATOM   4187 1HG2 VAL A 252     -12.268  25.030  32.351  1.00 18.830          H  
ATOM   4188 2HG2 VAL A 252     -13.732  25.952  31.940  1.00 18.830          H  
ATOM   4189 3HG2 VAL A 252     -13.328  25.634  33.634  1.00 18.830          H  
ATOM   4190  N   ALA A 253     -16.483  22.009  33.457  1.00 10.530          N  
ATOM   4191  CA  ALA A 253     -17.338  20.875  33.171  1.00 10.280          C  
ATOM   4192  C   ALA A 253     -18.809  21.290  33.147  1.00 10.340          C  
ATOM   4193  O   ALA A 253     -19.570  20.804  32.298  1.00 10.140          O  
ATOM   4194  CB  ALA A 253     -17.105  19.788  34.198  1.00 14.490          C  
ATOM   4195  H   ALA A 253     -15.887  21.984  34.288  1.00 12.640          H  
ATOM   4196  HA  ALA A 253     -17.080  20.491  32.186  1.00 12.340          H  
ATOM   4197 1HB  ALA A 253     -17.731  18.939  33.965  1.00 17.390          H  
ATOM   4198 2HB  ALA A 253     -16.053  19.494  34.180  1.00 17.390          H  
ATOM   4199 3HB  ALA A 253     -17.357  20.171  35.189  1.00 17.390          H  
ATOM   4200  N   ARG A 254     -19.221  22.190  34.060  1.00 10.780          N  
ATOM   4201  CA  ARG A 254     -20.598  22.666  34.096  1.00 11.080          C  
ATOM   4202  C   ARG A 254     -20.942  23.507  32.870  1.00 10.900          C  
ATOM   4203  O   ARG A 254     -22.005  23.309  32.276  1.00 10.900          O  
ATOM   4204  CB  ARG A 254     -20.841  23.451  35.370  1.00 15.390          C  
ATOM   4205  CG  ARG A 254     -20.882  22.584  36.625  1.00 15.390          C  
ATOM   4206  CD  ARG A 254     -20.936  23.387  37.864  1.00 15.390          C  
ATOM   4207  NE  ARG A 254     -20.957  22.533  39.046  1.00 15.390          N  
ATOM   4208  CZ  ARG A 254     -20.861  22.961  40.322  1.00 15.390          C  
ATOM   4209  NH1 ARG A 254     -20.737  24.246  40.590  1.00 15.390          N  
ATOM   4210  NH2 ARG A 254     -20.897  22.078  41.309  1.00 15.390          N  
ATOM   4211  H   ARG A 254     -18.571  22.517  34.786  1.00 12.940          H  
ATOM   4212  HA  ARG A 254     -21.255  21.798  34.110  1.00 13.300          H  
ATOM   4213 1HB  ARG A 254     -20.042  24.184  35.501  1.00 18.470          H  
ATOM   4214 2HB  ARG A 254     -21.781  23.994  35.298  1.00 18.470          H  
ATOM   4215 1HG  ARG A 254     -21.780  21.969  36.595  1.00 18.470          H  
ATOM   4216 2HG  ARG A 254     -20.012  21.936  36.663  1.00 18.470          H  
ATOM   4217 1HD  ARG A 254     -20.046  24.019  37.910  1.00 18.470          H  
ATOM   4218 2HD  ARG A 254     -21.833  24.005  37.864  1.00 18.470          H  
ATOM   4219  HE  ARG A 254     -21.055  21.537  38.892  1.00 18.470          H  
ATOM   4220 1HH1 ARG A 254     -20.713  24.922  39.841  1.00 18.470          H  
ATOM   4221 2HH1 ARG A 254     -20.669  24.560  41.548  1.00 18.470          H  
ATOM   4222 1HH2 ARG A 254     -20.997  21.093  41.103  1.00 18.470          H  
ATOM   4223 2HH2 ARG A 254     -20.830  22.386  42.268  1.00 18.470          H  
ATOM   4224  N   VAL A 255     -20.035  24.398  32.454  1.00 10.890          N  
ATOM   4225  CA  VAL A 255     -20.291  25.225  31.282  1.00 10.910          C  
ATOM   4226  C   VAL A 255     -20.395  24.361  30.037  1.00 10.330          C  
ATOM   4227  O   VAL A 255     -21.301  24.553  29.213  1.00 10.360          O  
ATOM   4228  CB  VAL A 255     -19.186  26.288  31.090  1.00 15.270          C  
ATOM   4229  CG1 VAL A 255     -19.355  27.012  29.734  1.00 15.270          C  
ATOM   4230  CG2 VAL A 255     -19.267  27.308  32.224  1.00 15.270          C  
ATOM   4231  H   VAL A 255     -19.176  24.531  33.002  1.00 13.070          H  
ATOM   4232  HA  VAL A 255     -21.238  25.741  31.427  1.00 13.090          H  
ATOM   4233  HB  VAL A 255     -18.208  25.798  31.103  1.00 18.320          H  
ATOM   4234 1HG1 VAL A 255     -18.568  27.756  29.625  1.00 18.320          H  
ATOM   4235 2HG1 VAL A 255     -19.287  26.304  28.908  1.00 18.320          H  
ATOM   4236 3HG1 VAL A 255     -20.328  27.506  29.704  1.00 18.320          H  
ATOM   4237 1HG2 VAL A 255     -18.484  28.045  32.094  1.00 18.320          H  
ATOM   4238 2HG2 VAL A 255     -20.237  27.797  32.205  1.00 18.320          H  
ATOM   4239 3HG2 VAL A 255     -19.137  26.817  33.180  1.00 18.320          H  
ATOM   4240  N   LEU A 256     -19.462  23.420  29.879  1.00  9.960          N  
ATOM   4241  CA  LEU A 256     -19.502  22.556  28.726  1.00  9.630          C  
ATOM   4242  C   LEU A 256     -20.780  21.737  28.771  1.00  9.580          C  
ATOM   4243  O   LEU A 256     -21.471  21.615  27.765  1.00  9.550          O  
ATOM   4244  CB  LEU A 256     -18.272  21.641  28.709  1.00 13.610          C  
ATOM   4245  CG  LEU A 256     -16.887  22.328  28.460  1.00 13.610          C  
ATOM   4246  CD1 LEU A 256     -15.768  21.327  28.720  1.00 13.610          C  
ATOM   4247  CD2 LEU A 256     -16.795  22.843  27.030  1.00 13.610          C  
ATOM   4248  H   LEU A 256     -18.714  23.314  30.572  1.00 11.950          H  
ATOM   4249  HA  LEU A 256     -19.524  23.171  27.835  1.00 11.560          H  
ATOM   4250 1HB  LEU A 256     -18.219  21.127  29.671  1.00 16.340          H  
ATOM   4251 2HB  LEU A 256     -18.420  20.907  27.933  1.00 16.340          H  
ATOM   4252  HG  LEU A 256     -16.771  23.156  29.156  1.00 16.340          H  
ATOM   4253 1HD1 LEU A 256     -14.807  21.819  28.575  1.00 16.340          H  
ATOM   4254 2HD1 LEU A 256     -15.834  20.962  29.745  1.00 16.340          H  
ATOM   4255 3HD1 LEU A 256     -15.831  20.510  28.048  1.00 16.340          H  
ATOM   4256 1HD2 LEU A 256     -15.825  23.314  26.883  1.00 16.340          H  
ATOM   4257 2HD2 LEU A 256     -16.906  22.010  26.330  1.00 16.340          H  
ATOM   4258 3HD2 LEU A 256     -17.569  23.574  26.849  1.00 16.340          H  
ATOM   4259  N   THR A 257     -21.183  21.255  29.944  1.00  9.770          N  
ATOM   4260  CA  THR A 257     -22.414  20.491  30.012  1.00 10.010          C  
ATOM   4261  C   THR A 257     -23.598  21.332  29.551  1.00 10.280          C  
ATOM   4262  O   THR A 257     -24.367  20.911  28.690  1.00 10.370          O  
ATOM   4263  CB  THR A 257     -22.701  19.986  31.445  1.00 13.920          C  
ATOM   4264  OG1 THR A 257     -21.650  19.104  31.878  1.00 13.920          O  
ATOM   4265  CG2 THR A 257     -24.038  19.222  31.475  1.00 13.920          C  
ATOM   4266  H   THR A 257     -20.615  21.351  30.788  1.00 11.720          H  
ATOM   4267  HA  THR A 257     -22.324  19.630  29.350  1.00 12.010          H  
ATOM   4268  HB  THR A 257     -22.757  20.835  32.124  1.00 16.700          H  
ATOM   4269  HG1 THR A 257     -20.813  19.619  31.949  1.00 16.700          H  
ATOM   4270 1HG2 THR A 257     -24.228  18.874  32.486  1.00 16.700          H  
ATOM   4271 2HG2 THR A 257     -24.858  19.869  31.163  1.00 16.700          H  
ATOM   4272 3HG2 THR A 257     -23.976  18.369  30.807  1.00 16.700          H  
ATOM   4273  N   ASN A 258     -23.697  22.576  30.025  1.00 10.570          N  
ATOM   4274  CA  ASN A 258     -24.849  23.407  29.688  1.00 11.020          C  
ATOM   4275  C   ASN A 258     -25.072  23.538  28.178  1.00 10.690          C  
ATOM   4276  O   ASN A 258     -26.220  23.591  27.727  1.00 10.860          O  
ATOM   4277  CB  ASN A 258     -24.688  24.788  30.299  1.00 15.250          C  
ATOM   4278  CG  ASN A 258     -24.867  24.808  31.802  1.00 15.250          C  
ATOM   4279  OD1 ASN A 258     -25.462  23.903  32.400  1.00 15.250          O  
ATOM   4280  ND2 ASN A 258     -24.353  25.840  32.429  1.00 15.250          N  
ATOM   4281  H   ASN A 258     -23.013  22.907  30.713  1.00 12.680          H  
ATOM   4282  HA  ASN A 258     -25.738  22.939  30.108  1.00 13.220          H  
ATOM   4283 1HB  ASN A 258     -23.694  25.168  30.064  1.00 18.300          H  
ATOM   4284 2HB  ASN A 258     -25.411  25.466  29.847  1.00 18.300          H  
ATOM   4285 1HD2 ASN A 258     -24.434  25.909  33.422  1.00 18.300          H  
ATOM   4286 2HD2 ASN A 258     -23.878  26.553  31.916  1.00 18.300          H  
ATOM   4287  N   LEU A 259     -23.996  23.587  27.393  1.00 10.340          N  
ATOM   4288  CA  LEU A 259     -24.145  23.681  25.943  1.00 10.200          C  
ATOM   4289  C   LEU A 259     -24.185  22.320  25.231  1.00  9.900          C  
ATOM   4290  O   LEU A 259     -25.130  21.996  24.490  1.00  9.960          O  
ATOM   4291  CB  LEU A 259     -22.946  24.444  25.357  1.00 14.340          C  
ATOM   4292  CG  LEU A 259     -22.760  25.913  25.723  1.00 14.340          C  
ATOM   4293  CD1 LEU A 259     -21.401  26.358  25.186  1.00 14.340          C  
ATOM   4294  CD2 LEU A 259     -23.878  26.757  25.103  1.00 14.340          C  
ATOM   4295  H   LEU A 259     -23.068  23.591  27.835  1.00 12.410          H  
ATOM   4296  HA  LEU A 259     -25.074  24.199  25.727  1.00 12.240          H  
ATOM   4297 1HB  LEU A 259     -22.063  23.950  25.704  1.00 17.200          H  
ATOM   4298 2HB  LEU A 259     -22.978  24.358  24.269  1.00 17.200          H  
ATOM   4299  HG  LEU A 259     -22.763  26.032  26.811  1.00 17.200          H  
ATOM   4300 1HD1 LEU A 259     -21.236  27.405  25.437  1.00 17.200          H  
ATOM   4301 2HD1 LEU A 259     -20.617  25.750  25.638  1.00 17.200          H  
ATOM   4302 3HD1 LEU A 259     -21.378  26.235  24.107  1.00 17.200          H  
ATOM   4303 1HD2 LEU A 259     -23.721  27.805  25.356  1.00 17.200          H  
ATOM   4304 2HD2 LEU A 259     -23.864  26.640  24.018  1.00 17.200          H  
ATOM   4305 3HD2 LEU A 259     -24.845  26.442  25.487  1.00 17.200          H  
ATOM   4306  N   PHE A 260     -23.167  21.506  25.499  1.00  9.760          N  
ATOM   4307  CA  PHE A 260     -22.892  20.266  24.793  1.00  9.770          C  
ATOM   4308  C   PHE A 260     -23.835  19.114  25.144  1.00 10.050          C  
ATOM   4309  O   PHE A 260     -23.974  18.181  24.341  1.00 10.160          O  
ATOM   4310  CB  PHE A 260     -21.435  19.893  25.063  1.00 13.670          C  
ATOM   4311  CG  PHE A 260     -20.411  20.873  24.405  1.00 13.670          C  
ATOM   4312  CD1 PHE A 260     -20.077  22.077  24.993  1.00 13.670          C  
ATOM   4313  CD2 PHE A 260     -19.783  20.581  23.254  1.00 13.670          C  
ATOM   4314  CE1 PHE A 260     -19.190  22.949  24.439  1.00 13.670          C  
ATOM   4315  CE2 PHE A 260     -18.875  21.476  22.693  1.00 13.670          C  
ATOM   4316  CZ  PHE A 260     -18.592  22.645  23.286  1.00 13.670          C  
ATOM   4317  H   PHE A 260     -22.494  21.787  26.209  1.00 11.710          H  
ATOM   4318  HA  PHE A 260     -22.990  20.468  23.726  1.00 11.720          H  
ATOM   4319 1HB  PHE A 260     -21.270  19.873  26.127  1.00 16.410          H  
ATOM   4320 2HB  PHE A 260     -21.243  18.896  24.682  1.00 16.410          H  
ATOM   4321  HD1 PHE A 260     -20.527  22.352  25.897  1.00 16.410          H  
ATOM   4322  HD2 PHE A 260     -19.999  19.635  22.770  1.00 16.410          H  
ATOM   4323  HE1 PHE A 260     -18.970  23.894  24.936  1.00 16.410          H  
ATOM   4324  HE2 PHE A 260     -18.382  21.238  21.769  1.00 16.410          H  
ATOM   4325  HZ  PHE A 260     -17.886  23.329  22.839  1.00 16.410          H  
ATOM   4326  N   ILE A 261     -24.501  19.169  26.310  1.00 10.360          N  
ATOM   4327  CA  ILE A 261     -25.436  18.129  26.704  1.00 10.880          C  
ATOM   4328  C   ILE A 261     -26.633  18.079  25.757  1.00 10.900          C  
ATOM   4329  O   ILE A 261     -27.298  17.049  25.649  1.00 11.160          O  
ATOM   4330  CB  ILE A 261     -25.933  18.323  28.165  1.00 15.020          C  
ATOM   4331  CG1 ILE A 261     -26.575  17.016  28.761  1.00 15.020          C  
ATOM   4332  CG2 ILE A 261     -26.981  19.466  28.255  1.00 15.020          C  
ATOM   4333  CD1 ILE A 261     -25.606  15.843  28.964  1.00 15.020          C  
ATOM   4334  H   ILE A 261     -24.348  19.922  26.990  1.00 12.430          H  
ATOM   4335  HA  ILE A 261     -24.910  17.189  26.640  1.00 13.060          H  
ATOM   4336  HB  ILE A 261     -25.081  18.575  28.771  1.00 18.030          H  
ATOM   4337 1HG1 ILE A 261     -27.002  17.266  29.730  1.00 18.030          H  
ATOM   4338 2HG1 ILE A 261     -27.379  16.680  28.109  1.00 18.030          H  
ATOM   4339 1HG2 ILE A 261     -27.269  19.599  29.295  1.00 18.030          H  
ATOM   4340 2HG2 ILE A 261     -26.562  20.398  27.879  1.00 18.030          H  
ATOM   4341 3HG2 ILE A 261     -27.867  19.219  27.677  1.00 18.030          H  
ATOM   4342 1HD1 ILE A 261     -26.150  15.001  29.395  1.00 18.030          H  
ATOM   4343 2HD1 ILE A 261     -25.175  15.529  28.032  1.00 18.030          H  
ATOM   4344 3HD1 ILE A 261     -24.809  16.144  29.642  1.00 18.030          H  
ATOM   4345  N   CYS A 262     -26.995  19.205  25.104  1.00 10.770          N  
ATOM   4346  CA  CYS A 262     -28.162  19.139  24.237  1.00 10.960          C  
ATOM   4347  C   CYS A 262     -27.893  18.117  23.152  1.00 10.660          C  
ATOM   4348  O   CYS A 262     -28.744  17.268  22.845  1.00 10.920          O  
ATOM   4349  CB  CYS A 262     -28.477  20.504  23.612  1.00 15.270          C  
ATOM   4350  SG  CYS A 262     -30.000  20.534  22.593  1.00 15.270          S  
ATOM   4351  H   CYS A 262     -26.460  20.080  25.177  1.00 12.920          H  
ATOM   4352  HA  CYS A 262     -29.020  18.815  24.825  1.00 13.150          H  
ATOM   4353 1HB  CYS A 262     -28.584  21.249  24.404  1.00 18.320          H  
ATOM   4354 2HB  CYS A 262     -27.645  20.821  22.982  1.00 18.320          H  
ATOM   4355  HG  CYS A 262     -29.929  21.823  22.256  1.00 18.320          H  
ATOM   4356  N   ALA A 263     -26.695  18.225  22.569  1.00 10.280          N  
ATOM   4357  CA  ALA A 263     -26.248  17.337  21.523  1.00 10.200          C  
ATOM   4358  C   ALA A 263     -26.087  15.935  22.048  1.00 10.410          C  
ATOM   4359  O   ALA A 263     -26.611  14.981  21.482  1.00 10.600          O  
ATOM   4360  CB  ALA A 263     -24.922  17.817  20.974  1.00 14.310          C  
ATOM   4361  H   ALA A 263     -26.097  18.975  22.888  1.00 12.340          H  
ATOM   4362  HA  ALA A 263     -27.001  17.326  20.740  1.00 12.240          H  
ATOM   4363 1HB  ALA A 263     -24.621  17.162  20.187  1.00 17.170          H  
ATOM   4364 2HB  ALA A 263     -24.996  18.818  20.597  1.00 17.170          H  
ATOM   4365 3HB  ALA A 263     -24.178  17.806  21.771  1.00 17.170          H  
ATOM   4366  N   MET A 264     -25.417  15.790  23.186  1.00 10.560          N  
ATOM   4367  CA  MET A 264     -25.192  14.466  23.730  1.00 11.030          C  
ATOM   4368  C   MET A 264     -26.485  13.674  23.836  1.00 11.330          C  
ATOM   4369  O   MET A 264     -26.568  12.538  23.342  1.00 11.650          O  
ATOM   4370  CB  MET A 264     -24.523  14.574  25.094  1.00 15.250          C  
ATOM   4371  CG  MET A 264     -24.191  13.252  25.777  1.00 15.250          C  
ATOM   4372  SD  MET A 264     -25.559  12.582  26.768  1.00 15.250          S  
ATOM   4373  CE  MET A 264     -25.088  10.872  26.875  1.00 15.250          C  
ATOM   4374  H   MET A 264     -25.005  16.607  23.650  1.00 12.670          H  
ATOM   4375  HA  MET A 264     -24.527  13.928  23.057  1.00 13.240          H  
ATOM   4376 1HB  MET A 264     -23.613  15.169  25.008  1.00 18.300          H  
ATOM   4377 2HB  MET A 264     -25.194  15.102  25.752  1.00 18.300          H  
ATOM   4378 1HG  MET A 264     -23.907  12.513  25.029  1.00 18.300          H  
ATOM   4379 2HG  MET A 264     -23.355  13.419  26.439  1.00 18.300          H  
ATOM   4380 1HE  MET A 264     -25.826  10.327  27.458  1.00 18.300          H  
ATOM   4381 2HE  MET A 264     -25.034  10.449  25.870  1.00 18.300          H  
ATOM   4382 3HE  MET A 264     -24.114  10.790  27.356  1.00 18.300          H  
ATOM   4383  N   TYR A 265     -27.485  14.275  24.496  1.00 11.380          N  
ATOM   4384  CA  TYR A 265     -28.753  13.622  24.758  1.00 11.870          C  
ATOM   4385  C   TYR A 265     -29.462  13.208  23.473  1.00 11.740          C  
ATOM   4386  O   TYR A 265     -29.739  12.023  23.268  1.00 12.110          O  
ATOM   4387  CB  TYR A 265     -29.619  14.582  25.590  1.00 16.420          C  
ATOM   4388  CG  TYR A 265     -30.998  14.089  25.993  1.00 16.420          C  
ATOM   4389  CD1 TYR A 265     -31.118  13.257  27.083  1.00 16.420          C  
ATOM   4390  CD2 TYR A 265     -32.133  14.486  25.298  1.00 16.420          C  
ATOM   4391  CE1 TYR A 265     -32.357  12.804  27.483  1.00 16.420          C  
ATOM   4392  CE2 TYR A 265     -33.380  14.030  25.700  1.00 16.420          C  
ATOM   4393  CZ  TYR A 265     -33.490  13.177  26.789  1.00 16.420          C  
ATOM   4394  OH  TYR A 265     -34.740  12.698  27.179  1.00 16.420          O  
ATOM   4395  H   TYR A 265     -27.348  15.230  24.844  1.00 13.660          H  
ATOM   4396  HA  TYR A 265     -28.561  12.719  25.336  1.00 14.240          H  
ATOM   4397 1HB  TYR A 265     -29.074  14.839  26.499  1.00 19.710          H  
ATOM   4398 2HB  TYR A 265     -29.744  15.514  25.031  1.00 19.710          H  
ATOM   4399  HD1 TYR A 265     -30.225  12.957  27.630  1.00 19.710          H  
ATOM   4400  HD2 TYR A 265     -32.043  15.149  24.437  1.00 19.710          H  
ATOM   4401  HE1 TYR A 265     -32.447  12.142  28.343  1.00 19.710          H  
ATOM   4402  HE2 TYR A 265     -34.273  14.331  25.154  1.00 19.710          H  
ATOM   4403  HH  TYR A 265     -34.655  11.889  27.758  1.00 19.710          H  
ATOM   4404  N   VAL A 266     -29.700  14.151  22.557  1.00 11.340          N  
ATOM   4405  CA  VAL A 266     -30.446  13.773  21.364  1.00 11.370          C  
ATOM   4406  C   VAL A 266     -29.685  12.871  20.403  1.00 11.360          C  
ATOM   4407  O   VAL A 266     -30.290  11.984  19.792  1.00 11.640          O  
ATOM   4408  CB  VAL A 266     -30.983  14.998  20.621  1.00 15.910          C  
ATOM   4409  CG1 VAL A 266     -29.885  15.767  19.952  1.00 15.910          C  
ATOM   4410  CG2 VAL A 266     -32.014  14.526  19.587  1.00 15.910          C  
ATOM   4411  H   VAL A 266     -29.425  15.124  22.740  1.00 13.610          H  
ATOM   4412  HA  VAL A 266     -31.319  13.221  21.701  1.00 13.640          H  
ATOM   4413  HB  VAL A 266     -31.451  15.665  21.339  1.00 19.090          H  
ATOM   4414 1HG1 VAL A 266     -30.345  16.597  19.479  1.00 19.090          H  
ATOM   4415 2HG1 VAL A 266     -29.167  16.109  20.686  1.00 19.090          H  
ATOM   4416 3HG1 VAL A 266     -29.378  15.180  19.209  1.00 19.090          H  
ATOM   4417 1HG2 VAL A 266     -32.429  15.367  19.054  1.00 19.090          H  
ATOM   4418 2HG2 VAL A 266     -31.553  13.862  18.866  1.00 19.090          H  
ATOM   4419 3HG2 VAL A 266     -32.812  13.999  20.102  1.00 19.090          H  
ATOM   4420  N   PHE A 267     -28.378  13.077  20.240  1.00 11.180          N  
ATOM   4421  CA  PHE A 267     -27.642  12.230  19.335  1.00 11.420          C  
ATOM   4422  C   PHE A 267     -27.593  10.824  19.847  1.00 11.880          C  
ATOM   4423  O   PHE A 267     -27.699   9.887  19.056  1.00 12.220          O  
ATOM   4424  CB  PHE A 267     -26.247  12.749  19.077  1.00 15.890          C  
ATOM   4425  CG  PHE A 267     -26.208  13.785  18.019  1.00 15.890          C  
ATOM   4426  CD1 PHE A 267     -26.227  15.126  18.286  1.00 15.890          C  
ATOM   4427  CD2 PHE A 267     -26.135  13.387  16.723  1.00 15.890          C  
ATOM   4428  CE1 PHE A 267     -26.159  16.036  17.282  1.00 15.890          C  
ATOM   4429  CE2 PHE A 267     -26.066  14.282  15.725  1.00 15.890          C  
ATOM   4430  CZ  PHE A 267     -26.073  15.617  16.007  1.00 15.890          C  
ATOM   4431  H   PHE A 267     -27.888  13.822  20.743  1.00 13.420          H  
ATOM   4432  HA  PHE A 267     -28.168  12.224  18.381  1.00 13.700          H  
ATOM   4433 1HB  PHE A 267     -25.841  13.166  19.994  1.00 19.070          H  
ATOM   4434 2HB  PHE A 267     -25.604  11.928  18.781  1.00 19.070          H  
ATOM   4435  HD1 PHE A 267     -26.285  15.463  19.285  1.00 19.070          H  
ATOM   4436  HD2 PHE A 267     -26.129  12.321  16.498  1.00 19.070          H  
ATOM   4437  HE1 PHE A 267     -26.160  17.092  17.507  1.00 19.070          H  
ATOM   4438  HE2 PHE A 267     -26.001  13.930  14.706  1.00 19.070          H  
ATOM   4439  HZ  PHE A 267     -26.013  16.337  15.216  1.00 19.070          H  
ATOM   4440  N   SER A 268     -27.438  10.654  21.161  1.00 12.030          N  
ATOM   4441  CA  SER A 268     -27.413   9.330  21.726  1.00 12.670          C  
ATOM   4442  C   SER A 268     -28.772   8.664  21.499  1.00 12.870          C  
ATOM   4443  O   SER A 268     -28.834   7.527  21.041  1.00 13.350          O  
ATOM   4444  CB  SER A 268     -27.071   9.419  23.190  1.00 17.480          C  
ATOM   4445  OG  SER A 268     -25.779   9.936  23.362  1.00 17.480          O  
ATOM   4446  H   SER A 268     -27.295  11.446  21.792  1.00 14.440          H  
ATOM   4447  HA  SER A 268     -26.645   8.746  21.221  1.00 15.200          H  
ATOM   4448 1HB  SER A 268     -27.796  10.061  23.695  1.00 20.980          H  
ATOM   4449 2HB  SER A 268     -27.126   8.429  23.621  1.00 20.980          H  
ATOM   4450  HG  SER A 268     -25.883  10.907  23.263  1.00 20.980          H  
ATOM   4451  N   ILE A 269     -29.879   9.398  21.680  1.00 12.620          N  
ATOM   4452  CA  ILE A 269     -31.202   8.809  21.461  1.00 12.970          C  
ATOM   4453  C   ILE A 269     -31.339   8.312  20.031  1.00 12.910          C  
ATOM   4454  O   ILE A 269     -31.827   7.198  19.788  1.00 13.370          O  
ATOM   4455  CB  ILE A 269     -32.326   9.816  21.765  1.00 18.020          C  
ATOM   4456  CG1 ILE A 269     -32.352  10.102  23.225  1.00 18.020          C  
ATOM   4457  CG2 ILE A 269     -33.664   9.265  21.311  1.00 18.020          C  
ATOM   4458  CD1 ILE A 269     -33.169  11.287  23.635  1.00 18.020          C  
ATOM   4459  H   ILE A 269     -29.797  10.354  22.050  1.00 15.140          H  
ATOM   4460  HA  ILE A 269     -31.308   7.952  22.132  1.00 15.560          H  
ATOM   4461  HB  ILE A 269     -32.121  10.756  21.249  1.00 21.620          H  
ATOM   4462 1HG1 ILE A 269     -32.748   9.240  23.711  1.00 21.620          H  
ATOM   4463 2HG1 ILE A 269     -31.340  10.253  23.570  1.00 21.620          H  
ATOM   4464 1HG2 ILE A 269     -34.437   9.963  21.525  1.00 21.620          H  
ATOM   4465 2HG2 ILE A 269     -33.646   9.090  20.246  1.00 21.620          H  
ATOM   4466 3HG2 ILE A 269     -33.873   8.337  21.829  1.00 21.620          H  
ATOM   4467 1HD1 ILE A 269     -33.106  11.379  24.696  1.00 21.620          H  
ATOM   4468 2HD1 ILE A 269     -32.767  12.179  23.173  1.00 21.620          H  
ATOM   4469 3HD1 ILE A 269     -34.205  11.175  23.356  1.00 21.620          H  
ATOM   4470  N   TRP A 270     -30.926   9.154  19.087  1.00 12.480          N  
ATOM   4471  CA  TRP A 270     -30.962   8.818  17.683  1.00 12.590          C  
ATOM   4472  C   TRP A 270     -30.095   7.587  17.414  1.00 12.960          C  
ATOM   4473  O   TRP A 270     -30.578   6.640  16.795  1.00 13.340          O  
ATOM   4474  CB  TRP A 270     -30.545  10.062  16.887  1.00 17.580          C  
ATOM   4475  CG  TRP A 270     -30.453   9.958  15.390  1.00 17.580          C  
ATOM   4476  CD1 TRP A 270     -31.482   9.863  14.503  1.00 17.580          C  
ATOM   4477  CD2 TRP A 270     -29.254  10.075  14.592  1.00 17.580          C  
ATOM   4478  NE1 TRP A 270     -30.997   9.857  13.209  1.00 17.580          N  
ATOM   4479  CE2 TRP A 270     -29.646  10.006  13.248  1.00 17.580          C  
ATOM   4480  CE3 TRP A 270     -27.907  10.249  14.898  1.00 17.580          C  
ATOM   4481  CZ2 TRP A 270     -28.736  10.101  12.218  1.00 17.580          C  
ATOM   4482  CZ3 TRP A 270     -26.998  10.350  13.851  1.00 17.580          C  
ATOM   4483  CH2 TRP A 270     -27.400  10.278  12.555  1.00 17.580          C  
ATOM   4484  H   TRP A 270     -30.574  10.077  19.365  1.00 14.980          H  
ATOM   4485  HA  TRP A 270     -31.990   8.576  17.418  1.00 15.110          H  
ATOM   4486 1HB  TRP A 270     -31.217  10.861  17.119  1.00 21.100          H  
ATOM   4487 2HB  TRP A 270     -29.574  10.383  17.248  1.00 21.100          H  
ATOM   4488  HD1 TRP A 270     -32.527   9.797  14.778  1.00 21.100          H  
ATOM   4489  HE1 TRP A 270     -31.562   9.773  12.322  1.00 21.100          H  
ATOM   4490  HE3 TRP A 270     -27.579  10.309  15.936  1.00 21.100          H  
ATOM   4491  HZ2 TRP A 270     -29.042  10.050  11.172  1.00 21.100          H  
ATOM   4492  HZ3 TRP A 270     -25.956  10.488  14.082  1.00 21.100          H  
ATOM   4493  HH2 TRP A 270     -26.652  10.364  11.763  1.00 21.100          H  
ATOM   4494  N   ALA A 271     -28.848   7.568  17.907  1.00 12.970          N  
ATOM   4495  CA  ALA A 271     -27.925   6.448  17.715  1.00 13.530          C  
ATOM   4496  C   ALA A 271     -28.450   5.127  18.281  1.00 14.060          C  
ATOM   4497  O   ALA A 271     -28.267   4.065  17.670  1.00 14.540          O  
ATOM   4498  CB  ALA A 271     -26.595   6.756  18.351  1.00 18.720          C  
ATOM   4499  H   ALA A 271     -28.506   8.383  18.422  1.00 15.560          H  
ATOM   4500  HA  ALA A 271     -27.784   6.325  16.642  1.00 16.240          H  
ATOM   4501 1HB  ALA A 271     -25.900   5.941  18.164  1.00 22.460          H  
ATOM   4502 2HB  ALA A 271     -26.212   7.667  17.934  1.00 22.460          H  
ATOM   4503 3HB  ALA A 271     -26.733   6.882  19.424  1.00 22.460          H  
ATOM   4504  N   ILE A 272     -29.103   5.182  19.448  1.00 14.070          N  
ATOM   4505  CA  ILE A 272     -29.640   3.968  20.033  1.00 14.740          C  
ATOM   4506  C   ILE A 272     -30.699   3.417  19.112  1.00 14.870          C  
ATOM   4507  O   ILE A 272     -30.711   2.217  18.848  1.00 15.460          O  
ATOM   4508  CB  ILE A 272     -30.216   4.179  21.460  1.00 20.370          C  
ATOM   4509  CG1 ILE A 272     -29.088   4.599  22.490  1.00 20.370          C  
ATOM   4510  CG2 ILE A 272     -30.962   2.907  21.944  1.00 20.370          C  
ATOM   4511  CD1 ILE A 272     -27.961   3.602  22.716  1.00 20.370          C  
ATOM   4512  H   ILE A 272     -29.174   6.078  19.938  1.00 16.880          H  
ATOM   4513  HA  ILE A 272     -28.848   3.226  20.083  1.00 17.690          H  
ATOM   4514  HB  ILE A 272     -30.923   5.013  21.425  1.00 24.440          H  
ATOM   4515 1HG1 ILE A 272     -28.635   5.499  22.151  1.00 24.440          H  
ATOM   4516 2HG1 ILE A 272     -29.568   4.796  23.442  1.00 24.440          H  
ATOM   4517 1HG2 ILE A 272     -31.377   3.090  22.937  1.00 24.440          H  
ATOM   4518 2HG2 ILE A 272     -31.776   2.661  21.264  1.00 24.440          H  
ATOM   4519 3HG2 ILE A 272     -30.278   2.066  21.989  1.00 24.440          H  
ATOM   4520 1HD1 ILE A 272     -27.260   4.014  23.437  1.00 24.440          H  
ATOM   4521 2HD1 ILE A 272     -28.356   2.666  23.102  1.00 24.440          H  
ATOM   4522 3HD1 ILE A 272     -27.433   3.415  21.788  1.00 24.440          H  
ATOM   4523  N   MET A 273     -31.592   4.272  18.617  1.00 14.430          N  
ATOM   4524  CA  MET A 273     -32.603   3.796  17.685  1.00 14.670          C  
ATOM   4525  C   MET A 273     -32.004   3.392  16.325  1.00 14.820          C  
ATOM   4526  O   MET A 273     -32.431   2.402  15.713  1.00 15.380          O  
ATOM   4527  CB  MET A 273     -33.736   4.774  17.605  1.00 20.440          C  
ATOM   4528  CG  MET A 273     -34.550   4.747  18.897  1.00 20.440          C  
ATOM   4529  SD  MET A 273     -36.029   5.623  18.781  1.00 20.440          S  
ATOM   4530  CE  MET A 273     -35.514   7.266  18.954  1.00 20.440          C  
ATOM   4531  H   MET A 273     -31.566   5.256  18.912  1.00 17.320          H  
ATOM   4532  HA  MET A 273     -33.032   2.891  18.109  1.00 17.600          H  
ATOM   4533 1HB  MET A 273     -33.326   5.776  17.465  1.00 24.530          H  
ATOM   4534 2HB  MET A 273     -34.377   4.543  16.760  1.00 24.530          H  
ATOM   4535 1HG  MET A 273     -34.784   3.722  19.186  1.00 24.530          H  
ATOM   4536 2HG  MET A 273     -33.953   5.189  19.695  1.00 24.530          H  
ATOM   4537 1HE  MET A 273     -36.374   7.903  18.865  1.00 24.530          H  
ATOM   4538 2HE  MET A 273     -35.074   7.371  19.927  1.00 24.530          H  
ATOM   4539 3HE  MET A 273     -34.786   7.526  18.199  1.00 24.530          H  
ATOM   4540  N   GLN A 274     -30.894   4.015  15.909  1.00 14.480          N  
ATOM   4541  CA  GLN A 274     -30.270   3.561  14.664  1.00 14.800          C  
ATOM   4542  C   GLN A 274     -29.918   2.075  14.821  1.00 15.470          C  
ATOM   4543  O   GLN A 274     -29.901   1.327  13.842  1.00 15.990          O  
ATOM   4544  CB  GLN A 274     -28.995   4.338  14.294  1.00 20.590          C  
ATOM   4545  CG  GLN A 274     -29.183   5.791  13.821  1.00 20.590          C  
ATOM   4546  CD  GLN A 274     -27.843   6.432  13.496  1.00 20.590          C  
ATOM   4547  OE1 GLN A 274     -26.914   6.453  14.308  1.00 20.590          O  
ATOM   4548  NE2 GLN A 274     -27.719   6.920  12.273  1.00 20.590          N  
ATOM   4549  H   GLN A 274     -30.562   4.848  16.397  1.00 17.380          H  
ATOM   4550  HA  GLN A 274     -30.988   3.664  13.851  1.00 17.760          H  
ATOM   4551 1HB  GLN A 274     -28.327   4.349  15.146  1.00 24.710          H  
ATOM   4552 2HB  GLN A 274     -28.482   3.806  13.496  1.00 24.710          H  
ATOM   4553 1HG  GLN A 274     -29.804   5.798  12.926  1.00 24.710          H  
ATOM   4554 2HG  GLN A 274     -29.655   6.374  14.594  1.00 24.710          H  
ATOM   4555 1HE2 GLN A 274     -26.845   7.322  11.980  1.00 24.710          H  
ATOM   4556 2HE2 GLN A 274     -28.488   6.878  11.634  1.00 24.710          H  
ATOM   4557  N   CYS A 275     -29.565   1.658  16.044  1.00 15.580          N  
ATOM   4558  CA  CYS A 275     -29.263   0.261  16.302  1.00 16.360          C  
ATOM   4559  C   CYS A 275     -30.523  -0.566  16.704  1.00 16.910          C  
ATOM   4560  O   CYS A 275     -30.598  -1.762  16.411  1.00 17.630          O  
ATOM   4561  CB  CYS A 275     -28.254   0.193  17.443  1.00 22.590          C  
ATOM   4562  SG  CYS A 275     -26.680   0.990  17.058  1.00 22.590          S  
ATOM   4563  H   CYS A 275     -29.481   2.347  16.801  1.00 18.700          H  
ATOM   4564  HA  CYS A 275     -28.827  -0.171  15.403  1.00 19.630          H  
ATOM   4565 1HB  CYS A 275     -28.673   0.681  18.326  1.00 27.110          H  
ATOM   4566 2HB  CYS A 275     -28.060  -0.846  17.698  1.00 27.110          H  
ATOM   4567  HG  CYS A 275     -27.183   2.239  16.984  1.00 27.110          H  
ATOM   4568  N   GLY A 276     -31.494   0.072  17.383  1.00 16.650          N  
ATOM   4569  CA  GLY A 276     -32.708  -0.572  17.922  1.00 17.250          C  
ATOM   4570  C   GLY A 276     -34.020  -0.590  17.096  1.00 17.470          C  
ATOM   4571  O   GLY A 276     -34.886  -1.429  17.362  1.00 18.040          O  
ATOM   4572  H   GLY A 276     -31.328   1.044  17.626  1.00 19.980          H  
ATOM   4573 1HA  GLY A 276     -32.452  -1.601  18.173  1.00 20.700          H  
ATOM   4574 2HA  GLY A 276     -32.924  -0.092  18.876  1.00 20.700          H  
ATOM   4575  N   THR A 277     -34.209   0.334  16.148  1.00 17.110          N  
ATOM   4576  CA  THR A 277     -35.433   0.431  15.346  1.00 17.400          C  
ATOM   4577  C   THR A 277     -34.996   0.272  13.924  1.00 17.790          C  
ATOM   4578  O   THR A 277     -35.759  -0.094  13.028  1.00 18.430          O  
ATOM   4579  CB  THR A 277     -36.106   1.810  15.467  1.00 24.240          C  
ATOM   4580  OG1 THR A 277     -35.218   2.826  14.918  1.00 24.240          O  
ATOM   4581  CG2 THR A 277     -36.375   2.121  16.925  1.00 24.240          C  
ATOM   4582  H   THR A 277     -33.479   1.007  15.941  1.00 20.530          H  
ATOM   4583  HA  THR A 277     -36.126  -0.372  15.606  1.00 20.880          H  
ATOM   4584  HB  THR A 277     -37.043   1.812  14.910  1.00 29.090          H  
ATOM   4585  HG1 THR A 277     -35.689   3.672  14.892  1.00 29.090          H  
ATOM   4586 1HG2 THR A 277     -36.852   3.093  17.016  1.00 29.090          H  
ATOM   4587 2HG2 THR A 277     -37.031   1.359  17.323  1.00 29.090          H  
ATOM   4588 3HG2 THR A 277     -35.445   2.120  17.479  1.00 29.090          H  
ATOM   4589  N   LEU A 278     -33.708   0.528  13.776  1.00 17.510          N  
ATOM   4590  CA  LEU A 278     -32.963   0.513  12.523  1.00 17.960          C  
ATOM   4591  C   LEU A 278     -33.418   1.592  11.546  1.00 18.330          C  
ATOM   4592  O   LEU A 278     -33.314   1.426  10.327  1.00 18.820          O  
ATOM   4593  CB  LEU A 278     -33.088  -0.867  11.857  1.00 24.960          C  
ATOM   4594  CG  LEU A 278     -32.710  -2.095  12.744  1.00 24.960          C  
ATOM   4595  CD1 LEU A 278     -32.942  -3.361  11.948  1.00 24.960          C  
ATOM   4596  CD2 LEU A 278     -31.254  -1.999  13.205  1.00 24.960          C  
ATOM   4597  H   LEU A 278     -33.248   0.852  14.634  1.00 21.010          H  
ATOM   4598  HA  LEU A 278     -31.922   0.710  12.745  1.00 21.550          H  
ATOM   4599 1HB  LEU A 278     -34.103  -1.004  11.494  1.00 29.960          H  
ATOM   4600 2HB  LEU A 278     -32.422  -0.879  10.994  1.00 29.960          H  
ATOM   4601  HG  LEU A 278     -33.356  -2.121  13.620  1.00 29.960          H  
ATOM   4602 1HD1 LEU A 278     -32.699  -4.225  12.565  1.00 29.960          H  
ATOM   4603 2HD1 LEU A 278     -33.989  -3.411  11.646  1.00 29.960          H  
ATOM   4604 3HD1 LEU A 278     -32.308  -3.354  11.063  1.00 29.960          H  
ATOM   4605 1HD2 LEU A 278     -31.012  -2.862  13.827  1.00 29.960          H  
ATOM   4606 2HD2 LEU A 278     -30.594  -1.978  12.339  1.00 29.960          H  
ATOM   4607 3HD2 LEU A 278     -31.105  -1.099  13.791  1.00 29.960          H  
ATOM   4608  N   LYS A 279     -33.899   2.712  12.078  1.00 18.190          N  
ATOM   4609  CA  LYS A 279     -34.308   3.836  11.260  1.00 18.610          C  
ATOM   4610  C   LYS A 279     -33.272   4.954  11.408  1.00 19.090          C  
ATOM   4611  O   LYS A 279     -32.612   5.057  12.440  1.00 19.890          O  
ATOM   4612  CB  LYS A 279     -35.716   4.243  11.686  1.00 25.890          C  
ATOM   4613  CG  LYS A 279     -36.745   3.126  11.418  1.00 25.890          C  
ATOM   4614  CD  LYS A 279     -38.157   3.430  11.930  1.00 25.890          C  
ATOM   4615  CE  LYS A 279     -39.109   2.251  11.581  1.00 25.890          C  
ATOM   4616  NZ  LYS A 279     -40.502   2.402  12.152  1.00 25.890          N  
ATOM   4617  H   LYS A 279     -33.987   2.796  13.090  1.00 21.830          H  
ATOM   4618  HA  LYS A 279     -34.331   3.530  10.214  1.00 22.330          H  
ATOM   4619 1HB  LYS A 279     -35.726   4.477  12.747  1.00 31.060          H  
ATOM   4620 2HB  LYS A 279     -36.021   5.131  11.140  1.00 31.060          H  
ATOM   4621 1HG  LYS A 279     -36.789   2.941  10.347  1.00 31.060          H  
ATOM   4622 2HG  LYS A 279     -36.405   2.212  11.902  1.00 31.060          H  
ATOM   4623 1HD  LYS A 279     -38.135   3.570  13.015  1.00 31.060          H  
ATOM   4624 2HD  LYS A 279     -38.528   4.344  11.469  1.00 31.060          H  
ATOM   4625 1HE  LYS A 279     -39.185   2.191  10.499  1.00 31.060          H  
ATOM   4626 2HE  LYS A 279     -38.676   1.321  11.958  1.00 31.060          H  
ATOM   4627 1HZ  LYS A 279     -41.063   1.611  11.884  1.00 31.060          H  
ATOM   4628 2HZ  LYS A 279     -40.466   2.422  13.180  1.00 31.060          H  
ATOM   4629 3HZ  LYS A 279     -40.932   3.242  11.818  1.00 31.060          H  
ATOM   4630  N   GLY A 280     -33.115   5.786  10.376  1.00 18.690          N  
ATOM   4631  CA  GLY A 280     -32.152   6.892  10.420  1.00 19.210          C  
ATOM   4632  C   GLY A 280     -32.781   8.210   9.976  1.00 19.030          C  
ATOM   4633  O   GLY A 280     -32.538   9.256  10.591  1.00 19.370          O  
ATOM   4634  OXT GLY A 280     -33.793   8.146   9.276  1.00 28.820          O  
ATOM   4635  H   GLY A 280     -33.673   5.654   9.545  1.00 22.430          H  
ATOM   4636 1HA  GLY A 280     -31.746   6.991  11.426  1.00 23.050          H  
ATOM   4637 2HA  GLY A 280     -31.313   6.656   9.768  1.00 23.050          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 -1682.2 177.293 1219.88 -107.193 32.7531 58.5909 643.284 -685.395 -1.47844 -10.0069 -543.318 -60.3962 -231.021 -16.6709 -24.8263 -28.0722 0 2.95575 18.5227 150.322 230.196 -35.8816 57.8703 12.9006 26.6163 162.82 -632.456
ARG:NtermProteinFull_1 -2.9395 0.21381 2.85779 -0.73356 0.15917 0.42659 1.70886 -1.45101 -0.00081 -0.00911 -1.68675 1.39792 0 0 0 0 0 0.18119 0.00251 2.32766 0 0 0 -1.2888 0 0.22241 1.38837
THR_2 -3.8842 0.23651 2.30145 -0.20739 0.17985 0.07885 1.53415 -1.5505 -0.00571 -0.0987 -1.38957 -0.7729 0 0 0 0 0 -0.05852 0.00345 0.09604 0 0.12046 2.31706 -1.0874 0.31972 0.45459 -1.41276
LEU_3 -6.50342 0.78767 2.02425 -0.5453 0.34421 0.1397 1.43341 -1.95915 -0 -0 -0.27315 -0.01242 0 0 0 0 0 0.04619 0.094 3.0858 0 -0.28219 0 0.18072 0.15176 0.56498 -0.72296
LYS_4 -3.8032 0.18858 4.508 -0.28991 0.02468 0.12635 2.23032 -2.11687 -0 -0 -1.53555 -0.12083 0 0 0 0 0 0.01558 0.00292 1.92407 0 -0.13176 0 -1.5107 -0.26852 0.509 -0.24782
VAL_5 -6.25482 0.3551 5.2013 -0.30282 0.19767 0.0672 2.41856 -2.93648 -0 -0 -1.63316 -0.07045 0 0 0 0 0 -0.05855 0.00067 0.05104 0 -0.33743 0 1.9342 -0.12468 0.28848 -1.20417
ALA_6 -6.06294 0.49959 3.88485 -0.02147 0 0 2.65489 -2.73788 -0.00081 -0.00911 -2.22612 -0.33954 0 0 0 0 0 -0.03096 0 0 0 -0.12673 0 1.8394 -0.09789 0.35872 -2.416
GLN_7 -5.89238 0.33149 5.63757 -0.83793 0.10941 0.88227 2.47071 -2.84335 -0 -0 -2.23452 -0.76122 0 0 0 0 0 0.0059 0.07092 0 2.82256 -0.11678 0 -0.18838 -0.19807 0.35681 -0.38498
LYS_8 -5.4447 0.29546 5.92333 -0.30438 0.02737 0.13548 2.55494 -2.77049 -0.01258 -0.11047 -2.431 -0.0227 0 0 0 0 0 -0.02719 0.01827 1.75263 0 -0.00946 0 -1.5107 -0.33547 0.22043 -2.05124
HIS_D_9 -5.79337 0.25667 5.7448 -0.41018 0.1043 0.40938 2.59145 -2.92114 -0.01484 -0.17956 -2.49108 -0.53446 0 0 0 0 0 0.09874 0.01019 0 2.69147 0.07657 0 -0.45461 -0.33034 0.25513 -0.89088
LEU_10 -8.21783 0.72643 5.24392 -0.47914 0.19017 0.10758 2.68137 -3.21548 -0 -0 -1.49548 0.22686 0 0 0 0 0 0.03376 0.21805 0.35534 0 -0.27469 0 0.18072 -0.27263 0.33017 -3.66087
GLN_11 -5.32567 0.25105 5.85326 -0.26278 0.05387 0.20924 2.89351 -2.79656 -0.01476 -0.14878 -2.5468 -0.48971 0 0 0 0 0 0.08884 0.13056 0 2.69979 -0.0846 0 -0.18838 -0.27204 0.28526 0.3353
GLN_12 -6.48957 0.52571 6.87459 -0.27544 0.04343 0.21163 2.9231 -3.25788 -0.01309 -0.15316 -2.78019 -0.50962 0 0 0 0 0 -0.00426 0.0229 0 2.8704 -0.14946 0 -0.18838 -0.26412 0.28554 -0.32789
GLN_13 -5.4792 0.37803 5.37796 -0.38409 0.07807 0.25726 2.93556 -2.7276 -0.01606 -0.09829 -2.49904 -0.72727 0 0 0 -1.25223 0 0.12188 0.00226 0 3.36385 -0.09886 0 -0.18838 -0.21111 0.30993 -0.85733
GLU_14 -5.53577 0.47192 6.19535 -0.21469 0.02769 0.28963 3.08594 -2.86651 -0.00218 -0.03831 -3.11286 -0.55392 0 0 0 -0.78167 0 -0.03968 0.15578 0 3.1453 -0.15034 0 -2.7348 -0.04495 0.27167 -2.4324
ALA_15 -2.68952 0.13325 2.66704 -0.02368 0 0 1.70159 -1.55713 -0 -0 -0.72762 -0.35519 0 0 0 0 0 -0.07457 0 0 0 -0.36178 0 1.8394 -0.33193 0.2804 0.50026
LYS_16 -3.58118 0.30575 3.66065 -0.32912 0.05693 0.18868 1.11955 -1.65884 -0 -0 -2.15987 -0.16462 0 0 0 0 0 -0.04241 0.01954 1.71305 0 -0.0396 0 -1.5107 -0.56428 0.4282 -2.55826
VAL_17 -5.23144 0.64188 2.86529 -0.30355 0.18965 0.06151 1.90578 -1.98944 -0 -0 -0.3745 -0.31907 0 0 0 0 0 -0.01272 0.04778 0.0789 0 -0.4877 0 1.9342 -0.39664 0.51135 -0.87874
SER_18 -3.65501 0.14101 4.50471 -0.0312 0 0.07163 2.41745 -2.03334 -0 -0 -2.08289 -0.40088 0 0 -0.29386 0 0 0.00718 0.0094 0.15316 0 -0.4516 0.60689 -0.77834 -0.4525 0.33034 -1.93785
LYS_19 -3.59569 0.4294 3.35435 -0.30643 0.02783 0.13534 1.75585 -1.72536 -0 -0 -0.61272 0.00988 0 0 0 0 0 -0.00881 0.00822 1.71163 0 -0.00207 0 -1.5107 -0.46964 0.33979 -0.45913
ALA_20 -3.28935 0.21292 3.62002 -0.02126 0 0 1.5217 -1.79615 -0 -0 -0.80104 -0.36753 0 0 0 0 0 0.03395 0 0 0 -0.2338 0 1.8394 -0.38977 0.2876 0.61671
ARG_21 -5.73963 0.44646 5.2305 -0.44266 0.04391 0.22091 2.49325 -2.54541 -0 -0 -1.41181 0.30043 0 0 -0.29386 0 0 0.09194 0.03475 2.04061 0 -0.12427 0 -1.2888 -0.38556 0.25234 -1.07688
LEU_22 -7.34635 0.48931 5.32829 -0.63506 0.31771 0.23155 2.96406 -3.11644 -0 -0 -2.49488 -0.12301 0 0 0 0 0 -0.01164 0.13541 1.19291 0 -0.19425 0 0.18072 -0.17315 0.38421 -2.8706
TYR_23 -5.63479 0.3338 4.50256 -0.63533 0.12043 0.32334 2.38037 -2.61316 -0 -0 -2.269 -0.24091 0 0 0 0 0 0.18051 0.01301 0 2.58443 0.14406 0.00072 1.2797 -0.0861 0.37328 0.7569
LYS_24 -4.32082 0.21604 4.863 -0.2994 0.02804 0.13327 2.44448 -2.42677 -0 -0 -2.08892 -0.04307 0 0 0 0 0 0.03595 0.00904 1.743 0 -0.012 0 -1.5107 -0.33386 0.30586 -1.25686
ALA_25 -4.60526 0.37932 4.43347 -0.02226 0 0 2.6766 -2.61527 -0.01606 -0.09829 -2.68418 -0.3614 0 0 0 0 0 0.10636 0 0 0 -0.25167 0 1.8394 -0.42891 0.26765 -1.38049
GLU_26 -6.41323 0.35575 7.93033 -0.34353 0.08729 0.3917 3.49811 -3.28211 -0 -0 -4.42745 -0.57659 0 0 0 -1.20261 0 0.00347 0.10942 0 3.23598 -0.05622 0 -2.7348 -0.28347 0.2626 -3.44536
ALA_27 -4.2483 0.2056 4.42979 -0.02149 0 0 2.41478 -2.39678 -0 -0 -2.18786 -0.36951 0 0 0 0 0 0.01064 0 0 0 -0.28403 0 1.8394 -0.31488 0.21702 -0.70561
GLY_28 -3.71155 0.1971 4.77276 -5e-05 0 0 2.48403 -2.31634 -0 -0 -3.32667 -0.42069 0 0 0 0 0 -0.08134 0 0 0 0.27764 0 0.83697 0.28375 0.1471 -0.85729
ARG_29 -8.41501 0.42792 8.72305 -0.67595 0.30482 0.36664 4.07442 -3.97938 -0.04046 -0.26376 -4.03654 0.42726 0 0 0 -1.25223 0 0.04351 0.00808 2.60858 0 -0.11639 0 -1.2888 0.28425 0.37011 -2.42985
ARG_30 -6.61757 0.24348 7.34625 -0.60756 0.08112 0.33495 3.5731 -3.31931 -0 -0 -3.89625 0.21085 0 0 0 -1.20261 0 0.05827 0.08414 2.52316 0 -0.0625 0 -1.2888 -0.41412 0.56551 -2.38789
LEU_31 -4.39842 0.22452 4.82766 -0.47804 0.21451 0.11054 2.40067 -2.47756 -0 -0 -1.97964 0.21684 0 0 0 0 0 0.03159 0.08062 0.33965 0 -0.28592 0 0.18072 -0.33072 0.35172 -0.97126
THR_32 -5.2095 0.28079 5.88847 -0.20007 0.10825 0.07176 2.94761 -2.83579 -0 -0 -3.34393 -0.08927 0 0 0 0 0 0.02216 0.00309 0.07018 0 -0.01735 2.30513 -1.0874 -0.101 0.23457 -0.95228
GLN_33 -8.41444 0.90083 7.92808 -0.44146 0.15807 0.25308 4.30591 -3.97515 -0 -0 -4.53743 -0.46187 0 0 -1.02052 -0.76398 0 -0.02755 0.04802 0 4.29823 0.01009 0 -0.18838 -0.00471 0.44062 -1.49257
ALA_34 -4.34611 0.28059 4.69326 -0.0215 0 0 2.69232 -2.54096 -0 -0 -2.56131 -0.3672 0 0 0 0 0 0.04011 0 0 0 -0.28159 0 1.8394 -0.24757 0.48809 -0.33248
SER_35 -4.79132 0.244 5.9297 -0.02291 0 0.02163 2.44206 -2.79574 -0 -0 -1.49639 -0.35755 0 0 0 0 0 0.03009 0.0072 0.49418 0 0.31515 0.6004 -0.77834 -0.15522 0.26613 -0.04694
ARG_36 -8.3686 0.33871 8.71508 -1.56109 0.53949 1.44359 4.08532 -3.87513 -0 -0 -4.25754 0.17234 0 0 0 -1.08854 0 0.10166 0.02185 3.04875 0 -0.12662 0 -1.2888 -0.1793 0.48932 -1.78951
TRP_37 -10.4624 1.09095 5.79897 -1.10414 0.07555 0.45528 3.15688 -3.75926 -0 -0 -3.02359 -0.36521 0 0 0 0 0 0.02394 0.02724 0 2.39487 -0.17841 0 1.6906 -0.27191 0.77098 -3.67966
LEU_38 -5.91023 0.54781 5.15011 -0.46481 0.16583 0.10854 2.73266 -2.795 -0 -0 -2.41878 0.22122 0 0 0 0 0 0.10975 0.04337 0.34147 0 -0.26435 0 0.18072 -0.21861 0.60021 -1.8701
ASP_39 -5.53668 0.31079 7.47334 -0.10131 0.00248 0.29819 3.53983 -3.35991 -0 -0 -4.07431 -0.43519 0 0 0 -1.08854 0 -0.03974 0.0042 0 1.79451 0.28618 0 -2.3716 -0.22592 0.50918 -3.0145
ASN_40 -8.22837 0.50252 6.80247 -0.18544 0.03649 0.27543 3.61083 -3.71883 -0 -0 -2.79274 -0.28014 0 0 0 -0.87106 0 0.07888 0.15805 0 1.43108 0.25103 0 -0.93687 -0.0563 0.44552 -3.47746
LEU_41 -10.3283 1.94992 4.87447 -0.49236 0.19238 0.10138 3.04776 -3.36961 -0 -0 -2.60367 0.24893 0 0 0 0 0 0.05075 0.03554 0.50273 0 -0.24321 0 0.18072 -0.078 0.78158 -5.14903
LYS_42 -6.43074 0.43035 7.10175 -0.43326 0.0669 0.25567 2.85994 -3.25455 -0 -0 -3.10533 -0.19659 0 0 0 -0.26061 0 0.02421 0.0312 2.21892 0 -0.02037 0 -1.5107 -0.32319 0.77452 -1.77189
ILE_43 -6.00798 0.56779 4.33282 -0.4839 0.2661 0.09568 2.28482 -2.47119 -0 -0 -1.34408 0.11096 0 0 0 0 0 0.01898 0.06498 0.4771 0 -0.44261 0 0.73287 -0.17763 0.36869 -1.6066
TYR_44 -9.91832 1.58057 3.42322 -0.69042 0.01206 0.24242 3.10995 -2.76301 -0 -0 -2.08478 -0.33414 0 0 -0.32709 0 0 -0.01388 0 0 1.97601 -0.28056 0.7602 1.2797 0.04238 1.35247 -2.63321
LEU_45 -9.56853 1.86803 2.99899 -0.57924 0.35361 0.1811 2.29857 -2.65168 -0 -0 -2.15392 0.15045 0 0 0 0 0 0.07719 0.18114 0.16481 0 -0.01839 0 0.18072 -0.13072 1.81068 -4.83721
ILE_46 -5.25387 1.18573 4.45454 -0.72612 0.56909 0.27822 2.3083 -2.31288 -0.00056 -0.01061 -1.52233 0.17604 0 0 0 0 0 -0.08684 0.07117 0.83995 0 0.26974 0 0.73287 5.67256 2.56801 9.21301
PRO_47 -4.33021 1.215 1.78947 -0.07856 0 0.04744 0.63155 -0.91438 -0.03219 -0.15567 -0.88722 0.58451 0 0 0 0 0 -0.18985 0.00425 0.39855 0 -0.67002 0 -2.4119 5.75432 2.35332 3.10843
TRP_48 -9.24315 1.12564 3.15231 -1.1092 0.22492 0.85841 1.89674 -2.42871 -0 -0 -0.726 -0.12209 0 0 0 0 0 0.31806 0.23028 0 2.44919 0.18565 0 1.6906 1.43329 0.95446 0.89041
GLU_49 -3.873 0.415 4.88703 -0.30542 0.06901 0.32381 2.09253 -2.17233 -0.00056 -0.01061 -2.33941 -0.46271 0 0 0 -0.26061 0 -0.02165 0.03862 0 3.26772 -0.01717 0 -2.7348 1.71998 0.70771 1.32313
ALA_50 -1.47713 0.07954 1.40101 -0.02672 0.00242 0 0.26304 -0.71178 -0 -0 0.07258 -0.44461 0 0 0 0 0 -0.06116 0 0 0 -0.01957 0 1.8394 -0.05643 0.29236 1.15296
LYS_51 -5.16094 0.68974 4.59713 -0.34023 0.07276 0.2111 2.01071 -2.17124 -0.03219 -0.15567 -1.07311 -0.3114 0 0 0 0 0 -0.04703 0.0683 1.80301 0 0.10275 0 -1.5107 -0.3334 0.54267 -1.03773
ILE_52 -6.34241 0.73618 5.15652 -0.48765 0.22059 0.0974 3.04291 -2.7882 -0 -0 -1.32472 0.34372 0 0 0 0 0 -0.11268 0.02458 1.04739 0 0.24863 0 0.73287 -0.15088 1.00286 1.44713
ARG_53 -3.89573 0.62586 4.67305 -0.64606 0.19564 0.34577 1.51182 -1.95844 -0 -0 -1.4319 0.42359 0 0 0 -0.6244 0 -0.00431 0.07127 2.5681 0 -0.18421 0 -1.2888 -0.40414 0.82779 0.80491
LYS_54 -2.80412 0.1847 2.75862 -0.32121 0.04529 0.17468 1.20012 -1.2653 -0 -0 -0.65445 -0.17785 0 0 0 0 0 0.01801 0.01725 1.74241 0 -0.02889 0 -1.5107 -0.48832 0.38553 -0.72423
ILE_55 -8.76767 1.17775 4.60293 -0.56562 0.27079 0.17615 3.20724 -3.06965 -0 -0 -3.01851 -0.19071 0 0 0 0 0 -0.01186 0.19785 0.42875 0 0.13503 0 0.73287 -0.11345 0.48689 -4.32122
GLU_56 -4.80515 0.42484 6.25963 -0.20973 0.02719 0.26808 2.79774 -2.69477 -0 -0 -2.51408 -0.55689 0 0 0 -0.6244 0 -0.0183 0.10124 0 3.08286 -0.35417 0 -2.7348 -0.2578 0.60942 -1.19908
SER_57 -2.02719 0.18543 2.47155 -0.03039 0.00068 0.05028 0.65167 -1.2294 -0 -0 0.32505 -0.97833 0 0 0 0 0 -0.07208 0.00783 0.14942 0 -0.38018 0.60112 -0.77834 -0.58323 0.31613 -1.31998
HIS_58 -6.13774 0.96027 3.75478 -0.41922 0.01986 0.50964 2.08907 -2.29067 -0.03405 -0.10999 -1.12501 -0.11083 0 0 0 0 0 -0.05764 0.00574 0 1.54847 -0.42852 0 -0.45461 -0.4647 0.22663 -2.51854
PHE_59 -4.96576 0.46536 3.69078 -0.64894 0.04143 0.41846 2.36304 -2.11314 -0 -0 -2.05408 -0.25836 0 0 -0.75192 0 0 0.04792 0.10974 0 1.88906 0.25511 0 1.0402 -0.20442 0.35441 -0.3211
GLY_60 -4.28372 0.91816 3.20389 -5e-05 0 0 1.57816 -1.90736 -0.03405 -0.10999 -0.59449 -0.35241 0 0 0 0 0 -0.10685 0 0 0 0.24165 0 0.83697 0.01404 0.88771 0.29167
SER_61 -2.36829 0.19654 1.77462 -0.03007 0.00099 0.05046 0.42508 -0.97925 -0 -0 -0.09431 -0.97453 0 0 0 0 0 -0.03963 0.00224 0.24648 0 -0.29314 0.60261 -0.77834 -0.38012 0.81812 -1.82056
VAL_62 -4.30449 0.45319 3.66874 -0.26138 0.13928 0.05309 2.25289 -2.06847 -0.00797 -0.06829 -1.06809 -0.31469 0 0 0 0 0 -0.04665 0.00993 0.32087 0 -0.74661 0 1.9342 -0.54443 0.27484 -0.32404
VAL_63 -6.11538 0.51859 2.10994 -0.26203 0.10336 0.0435 1.67569 -1.8852 -0 -0 -1.16574 0.3415 0 0 0 0 0 -0.0346 0.00974 0.82854 0 0.07789 0 1.9342 -0.32704 0.47059 -1.67644
SER_64 -3.6851 0.41493 3.11359 -0.0226 0 0.02063 1.39679 -1.77626 -0 -0 -0.64963 -0.32192 0 0 0 0 0 0.00213 0.00469 0.4841 0 0.31826 0.60011 -0.77834 -0.07718 0.46431 -0.49147
SER_65 -4.46308 0.34218 5.08912 -0.03107 0 0.06159 2.38755 -2.3351 -0.00797 -0.06829 -2.35875 -0.48534 0 0 -0.75192 0 0 0.00099 0.13641 0.52273 0 0.36239 1.72253 -0.77834 0.37304 0.53803 0.2567
TYR_66 -11.5354 1.97062 5.4402 -0.81454 0.18518 0.36341 3.2406 -3.745 -0.00686 -0.02588 -2.90009 -0.24473 0 0 0 0 0 -0.00031 0.40103 0 3.39035 0.10506 0.01265 1.2797 0.23945 1.01976 -1.62481
PHE_67 -9.99121 1.58941 4.37372 -0.79168 0.08062 0.26255 2.58749 -3.13213 -0 -0 -2.63092 -0.08542 0 0 0 0 0 -0.00307 0.04358 0 2.11747 -0.53694 0 1.0402 0.02923 0.80267 -4.24444
THR_68 -5.78583 0.36784 5.24487 -0.20728 0.18533 0.07481 2.38932 -2.8335 -0.01267 -0.11966 -1.70711 -0.12484 0 0 0 0 0 -0.014 0.00388 0.06181 0 -0.02734 2.27248 -1.0874 0.21873 0.30568 -0.79489
PHE_69 -8.54042 0.8328 4.35668 -0.94656 0.06833 0.38804 3.2699 -2.98478 -0 -0 -2.50705 0.06271 0 0 0 0 0 0.01443 0.30152 0 2.04632 -0.17216 0 1.0402 0.06097 0.29754 -2.41154
HIS_D_70 -9.1789 0.86452 6.82713 -0.65428 0.00832 0.68511 2.90278 -3.7899 -0 -0 -3.24561 -0.30901 0 0 0 0 0 0.17611 0.02424 0 1.69035 -0.12027 0 -0.45461 -0.05141 0.38437 -4.24108
ARG_71 -9.33378 0.53266 7.08453 -0.76856 0.11529 0.50909 3.40851 -3.74547 -0.01953 -0.14555 -2.17724 0.36844 0 0 0 0 0 0.06695 0.05191 2.42839 0 -0.14398 0 -1.2888 -0.0595 0.35946 -2.75716
TRP_72 -9.07669 0.86431 5.42957 -0.71643 0.13144 0.38061 3.18073 -3.36137 -0 -0 -2.2307 -0.36877 0 0 0 0 0 0.04411 0.06184 0 2.96776 -0.12089 0 1.6906 -0.1589 0.36137 -0.92142
VAL_73 -5.91921 0.40272 5.11488 -0.3173 0.2358 0.07361 2.9563 -2.89148 -0 -0 -2.49373 -0.19593 0 0 0 0 0 0.02391 0.00256 0.0762 0 -0.27114 0 1.9342 -0.15811 0.34397 -1.08273
LEU_74 -9.17116 0.81078 5.40078 -0.47011 0.14559 0.09933 3.07919 -3.47129 -0.00617 -0.02037 -3.07737 0.20615 0 0 0 0 0 0.15647 0.05106 0.39182 0 -0.25553 0 0.18072 -0.21082 0.46201 -5.6989
GLY_75 -5.04293 0.67107 5.17539 -5e-05 0 0 2.99309 -2.80352 -0.01195 -0.05902 -3.38794 -0.42492 0 0 0 0 0 -0.07494 0 0 0 -0.00647 0 0.83697 0.55651 0.56203 -1.01666
VAL_76 -5.80071 0.36389 4.55677 -0.31041 0.24943 0.07004 2.56439 -2.68262 -0 -0 -2.1709 -0.00099 0 0 0 0 0 0.04993 4e-05 0.02699 0 -0.30133 0 1.9342 0.73202 0.49262 -0.22665
ASN_77 -4.32555 0.09402 4.74153 -0.186 0.04672 0.27927 2.05853 -2.38292 -0 -0 -2.39538 -0.26453 0 0 0 0 0 -0.03326 0.00184 0 1.50904 0.33583 0 -0.93687 0.13714 0.42766 -0.89292
ILE_78 -8.46749 1.06623 4.15539 -0.49463 0.40437 0.10025 3.10852 -2.84533 -0.00159 -0.00849 -2.91973 -0.15395 0 0 0 0 0 -0.04343 0.07349 0.721 0 -0.475 0 0.73287 0.10835 0.69657 -4.24258
THR_79 -8.11209 1.41611 5.95089 -0.11932 0.00819 0.05226 3.78813 -3.41013 -0.03389 -0.18647 -3.3489 -0.47401 0 0 0 0 0 -0.00897 0.0057 1.09705 0 0.14189 4.00344 -1.0874 -0.04766 1.28983 0.92466
ILE_80 -5.16493 0.31562 4.90349 -0.49793 0.37195 0.10297 2.29593 -2.53307 -0.01195 -0.05902 -1.97604 -0.04509 0 0 0 0 0 -0.05761 0.02018 0.50338 0 -0.44178 0 0.73287 -0.01869 1.06504 -0.49468
THR_81 -4.14917 0.20836 4.55304 -0.20619 0.16131 0.07574 2.15625 -2.1938 -0 -0 -2.55654 -0.15845 0 0 0 0 0 -0.01318 1e-05 0.06387 0 -0.0252 2.27533 -1.0874 0.11072 0.42593 -0.35938
PHE_82 -8.12019 0.58406 4.11909 -0.84758 0.03896 0.24414 2.76201 -2.77354 -0 -0 -2.54811 -0.10466 0 0 0 0 0 0.00894 0.10531 0 1.99303 -0.40663 0 1.0402 0.08819 0.43049 -3.38629
ILE_83 -10.7214 2.08853 4.31118 -0.53821 0.77079 0.10509 3.04391 -3.3705 -0.00159 -0.00849 -2.44437 0.11672 0 0 0 0 0 -0.04385 0.11707 0.51836 0 -0.4383 0 0.73287 0.03135 0.65106 -5.07974
MET_84 -6.64282 0.63788 4.18495 -0.41661 0.10409 0.12638 2.59883 -2.60902 -0.01514 -0.06813 -2.05776 -0.19141 0 0 0 0 0 -0.02765 0.30184 2.02241 0 0.02076 0 0.60916 0.02204 0.61416 -0.78605
CYS_85 -4.96132 0.45614 4.82541 -0.04661 0 0.01539 2.71783 -2.47795 -0 -0 -2.79127 0.02167 0 0 0 0 0 0.01658 0.01955 0.30231 0 0.25931 0 3.6196 0.18748 0.3758 2.53992
MET_86 -9.98379 0.88724 4.02771 -0.4977 0.2342 0.06993 2.59425 -2.73187 -0 -0 -1.90398 -0.00471 0 0 0 0 0 -0.00314 0.31874 2.07974 0 0.08426 0 0.60916 0.34278 0.29458 -3.58262
PHE_87 -10.3688 1.62689 2.87288 -0.56922 0.02162 0.21773 2.09632 -2.63704 -0 -0 -1.49851 -0.06528 0 0 0 0 0 0.02038 0.32487 0 2.44651 0.12491 0 1.0402 0.05339 0.40547 -3.88773
VAL_88 -4.23025 0.47975 3.70618 -0.31624 0.20347 0.0729 1.65138 -1.99574 -0 -0 -1.09774 -0.18199 0 0 0 0 0 -0.06543 0.01633 0.08254 0 -0.2898 0 1.9342 -0.1696 0.44084 0.24081
VAL_89 -7.15492 0.81713 4.06878 -0.27712 0.14452 0.04753 3.02474 -2.73799 -0.02185 -0.19983 -3.33236 0.35256 0 0 0 0 0 -0.01995 0.00276 0.54317 0 0.20575 0 1.9342 -0.12536 0.66367 -2.06457
ILE_90 -9.33273 1.608 3.49402 -0.50198 0.28814 0.09974 2.78045 -2.70423 -0 -0 -1.78997 0.19421 0 0 0 0 0 0.13412 0.22336 0.55351 0 -0.35527 0 0.73287 5.72799 1.97844 3.13066
PRO_91 -5.88268 1.11382 2.84183 -0.07833 0 0.04748 0.69103 -1.20246 -0 -0 -0.43397 0.58754 0 0 0 0 0 -0.19841 0.02907 0.3812 0 -0.68836 0 -2.4119 5.76218 1.8351 2.39312
GLU_92 -3.6618 0.48497 4.15138 -0.20077 0.02968 0.28576 2.23877 -2.02398 -0.01876 -0.15441 -1.25645 -0.56107 0 0 0 0 0 -0.00486 0.00391 0 3.11162 0.01753 0 -2.7348 0.21911 0.44975 0.37558
TRP_93 -12.4389 1.81021 6.31691 -0.80281 0.11178 0.37023 3.27451 -3.84602 -0 -0 -3.15017 -0.35209 0 0 0 0 0 -0.02503 0.02297 0 2.93693 0.0793 0 1.6906 0.00456 0.98703 -3.00996
LEU_94 -9.93385 1.27743 5.50145 -0.48758 0.19228 0.12801 2.75218 -3.50508 -0.00849 -0.0715 -1.08141 0.19157 0 0 0 0 0 -0.08562 0.23485 0.29433 0 -0.05853 0 0.18072 -0.30927 1.04852 -3.73996
ALA_95 -4.45973 0.78948 3.37892 -0.02404 0 0 1.34124 -2.20596 -0 -0 -0.8934 -0.36767 0 0 0 0 0 -0.06248 0 0 0 -0.35207 0 1.8394 -0.43619 0.30148 -1.15103
ASP_96 -3.60854 0.23099 5.32665 -0.09864 4e-05 0.28865 2.67179 -2.25603 -0.0054 -0.02608 -5.37631 -0.53101 0 0 -0.51438 -0.53949 0 -0.01457 0.00096 0 2.19323 -0.16882 0 -2.3716 -0.41188 0.30353 -4.90689
SER_97 -4.23234 0.23855 4.27783 -0.03002 0.00069 0.0558 1.78104 -2.09401 -0 -0 -0.11474 -0.82422 0 0 0 0 0 -0.07714 0.01223 0.06351 0 -0.24178 0.62199 -0.77834 0.30743 0.28835 -0.74517
ARG_98 -3.33146 0.13095 2.60677 -0.82544 0.20976 0.56528 0.73218 -1.23175 -0.00039 -0.00126 -0.00789 0.57925 0 0 0 0 0 -0.00767 0.04543 2.16823 0 0.07084 0 -1.2888 0.32972 0.1738 0.91755
THR_99 -5.70162 0.53065 2.86656 -0.10282 0.06585 0.07224 1.7944 -1.76217 -0.00039 -0.00126 -0.94951 -0.94937 0 0 -0.51021 0 0 -0.00207 0.05211 0.18196 0 -0.76083 2.43926 -1.0874 -0.08645 0.19782 -3.71326
GLN_100 -3.7619 0.2716 2.0051 -0.76566 0.28639 1.1051 0.86727 -1.21786 -0.01305 -0.06694 -0.00382 -2.40574 0 0 0 0 0 -0.04181 0.00702 0 3.07372 -0.08816 0 -0.18838 -0.10408 0.1812 -0.86
PHE_101 -7.99872 1.404 2.22532 -0.67241 0.05473 0.37717 1.57443 -1.82092 -0 -0 -1.21169 0.095 0 0 -1.06699 0 0 0.0736 0.00064 0 1.98962 -0.15081 0 1.0402 -0.32755 0.33814 -4.07623
GLY_102 -1.82094 0.14057 2.0631 -0.0003 0 0 0.81878 -0.99154 -0.01305 -0.06694 0.10079 -0.14794 0 0 0 0 0 -0.10774 0 0 0 -1.09746 0 0.83697 -0.23255 0.42357 -0.09469
ASP_103 -2.82889 0.15174 3.96943 -0.10008 0.00439 0.29151 1.84201 -1.73091 -0 -6e-05 -2.65277 -1.24438 0 0 -0.92429 0 0 0.00541 0.05262 0 2.40797 -0.18527 0 -2.3716 0.12413 0.38915 -2.79989
ASP_104 -3.67521 0.17204 5.4227 -0.09794 0.00504 0.26901 2.7236 -2.25384 -0.00029 -0.00683 -5.45902 -0.06343 0 0 -0.92429 -0.59477 0 0.11393 0.01196 0 2.06929 0.12577 0 -2.3716 -0.01926 0.45077 -4.10236
ARG_105 -7.97554 0.53859 6.57784 -1.15189 0.27836 0.61127 2.29062 -3.09484 -0.01427 -0.10642 -1.904 0.4354 0 0 0 0 0 -0.00655 0.31951 2.19127 0 -0.00804 0 -1.2888 0.01123 0.47995 -1.8163
TYR_106 -5.05455 0.38915 2.81094 -0.99296 0.1344 0.391 0.8219 -1.64395 -0.04889 -0.33327 1.24783 -0.35917 0 0 0 0 0 -0.13629 0.01057 0 2.23654 0.27369 2e-05 1.2797 0.02278 0.41407 1.4635
ASN_107 -5.09196 0.64665 4.14184 -0.3792 0.15183 0.71949 1.79779 -2.21045 -0.02555 -0.19525 -0.97689 -1.35887 0 0 -0.61457 -0.82123 0 -0.06624 0.06026 0 2.47534 -0.61067 0 -0.93687 -0.44136 0.34773 -3.38817
LYS_108 -2.37432 0.2047 2.86621 -0.32235 0.0537 0.19786 1.07024 -1.35881 -0 -0 -1.40684 -0.38814 0 0 0 0 0 0.16119 0.00738 1.4694 0 0.22882 0 -1.5107 -0.18039 0.38782 -0.89423
THR_109 -4.4786 0.25644 5.1776 -0.11876 0.0427 0.06971 2.50606 -2.39164 -0.01079 -0.08798 -2.6692 -0.32329 0 0 -0.61457 -0.82123 0 -0.02201 0.0158 0.04913 0 -0.51443 4.12264 -1.0874 0.00313 0.46396 -0.43273
LYS_110 -3.13926 0.16016 3.97967 -0.50979 0.22662 0.2939 1.7204 -1.6234 -0 -0 -3.17905 0.16413 0 0 0 -0.59477 0 -0.01366 0.08063 1.87996 0 -0.0455 0 -1.5107 -0.30841 0.51378 -1.90528
ALA_111 -4.19735 0.32696 2.16786 -0.02458 0 0 1.07646 -1.49924 -0 -0 -0.982 -0.22687 0 0 0 0 0 -0.02954 0 0 0 -0.10963 0 1.8394 -0.59147 0.476 -1.77399
ILE_112 -4.57151 0.48486 3.75075 -0.47926 0.347 0.0947 1.86086 -2.01582 -0.01661 -0.10227 -0.48177 0.53484 0 0 0 0 0 -0.07764 0.04066 0.66351 0 0.01712 0 0.73287 -0.72769 0.51709 0.57171
LYS_113 -6.40306 0.59421 6.47799 -0.30464 0.03106 0.12759 2.69897 -3.01104 -0 -0 -1.59359 0.00175 0 0 -0.74151 0 0 -0.05161 0.36709 1.65417 0 -0.06633 0 -1.5107 -0.36717 0.95248 -1.14433
VAL_114 -3.72728 0.4728 1.80351 -0.33192 0.68837 0.07653 0.64477 -1.38174 -0 -0 0.33709 -0.64529 0 0 0 0 0 0.11171 0.01088 1.46048 0 0.57858 0 1.9342 -0.11 1.06471 2.9874
MET_115 -8.97322 1.16717 5.99184 -0.40864 0.14005 0.12567 2.66309 -2.70349 -0.01661 -0.10227 -2.39021 0.20547 0 0 -0.77595 0 0 0.25892 0.05045 1.22756 0 0.18036 0 0.60916 -0.28501 1.41701 -1.61865
PRO_116 -5.40353 0.93818 2.90562 -0.14203 0.00673 0.10429 1.77276 -1.43224 -0 -0 -0.78051 0.12223 0 0 0 0 0 0.1072 0.0313 0.27414 0 -0.82392 0 -2.4119 -0.43562 1.91108 -3.25623
PRO_117 -5.81248 1.04971 2.18361 -0.06448 0 0.04113 1.08654 -1.05932 -0.01104 -0.07682 -0.22092 0.57205 0 0 0 0 0 -0.17929 0.20228 0.16834 0 -0.97137 0 -2.4119 0.35127 1.25516 -3.89753
ALA_118 -4.32404 0.57649 0.69644 -0.02396 0 0 1.13566 -1.367 -0 -0 0.32281 -0.36216 0 0 0 0 0 -0.08569 0 0 0 -0.31441 0 1.8394 0.492 0.54885 -0.86561
VAL_119 -5.08603 0.75108 1.90109 -0.30963 0.19387 0.06759 1.57499 -1.66269 -0 -0 -1.74859 -0.49582 0 0 0 0 0 0.02352 0.00852 0.12672 0 0.12709 0 1.9342 0.06703 0.4465 -2.08055
ARG_120 -10.2481 0.67132 8.47077 -0.58219 0.1199 0.35124 3.03768 -3.89749 -0.01104 -0.07688 -2.97877 -0.0132 0 0 -1.00308 0 0 0.04348 0.79211 2.35054 0 0.074 0 -1.2888 0.36545 1.12839 -2.69469
ALA_121 -3.69154 0.38159 2.38862 -0.01927 0 0 1.27192 -1.6231 -0.02408 -0.16839 -1.80056 -0.40459 0 0 0 0 0 -0.00386 0 0 0 -0.46585 0 1.8394 0.3172 0.96294 -1.03958
ARG_122 -6.92662 0.5553 7.32717 -0.62131 0.06897 0.41316 3.15649 -3.07495 -6e-05 -0.00065 -3.61492 0.56533 0 0 -0.77048 -0.49238 0 0.01619 0.07155 1.88645 0 -0.08894 0 -1.2888 -0.17053 0.41753 -2.5715
ALA_123 -3.47863 0.2401 3.4752 -0.02244 0 0 2.02555 -1.81777 -0 -0 -0.49066 -0.36888 0 0 0 0 0 -0.03511 0 0 0 -0.41393 0 1.8394 -0.4621 0.37425 0.86498
ASP_124 -3.22568 0.20844 3.95694 -0.11513 0.01194 0.35397 1.47168 -1.83339 -0 -0 -1.77475 -0.3615 0 0 0 0 0 -0.0563 0.0135 0 1.72064 0.08491 0 -2.3716 -0.46009 0.16786 -2.20855
GLU_125 -6.39266 0.48087 8.08644 -0.20203 0.03162 0.2887 4.15142 -3.45482 -0.00029 -0.00683 -4.86006 -0.52488 0 0 -0.77048 -0.49238 0 -0.01992 0.08545 0 3.48738 -0.22416 0 -2.7348 -0.32441 0.25564 -3.1402
LEU_126 -6.45504 0.34171 4.29929 -0.47573 0.25744 0.11012 2.44239 -2.70397 -0 -0 -2.20984 0.22248 0 0 0 0 0 0.14187 0.06507 0.36641 0 -0.27688 0 0.18072 -0.25993 0.38049 -3.57341
SER_127 -4.03876 0.17347 5.50831 -0.02295 0 0.0214 2.53074 -2.56105 -0.00152 -0.00984 -2.29528 -0.36261 0 0 0 0 0 0.02317 0.01563 0.48502 0 0.30431 0.60512 -0.77834 -0.14772 0.33743 -0.21347
THR_128 -5.39757 0.3042 5.81446 -0.20256 0.12911 0.07316 3.39392 -2.90675 -0 -0 -4.35154 -0.07756 0 0 0 0 0 0.00448 0.00155 0.08742 0 0.00287 2.2804 -1.0874 0.01421 0.2051 -1.7125
VAL_129 -6.05632 0.7638 4.72661 -0.30911 0.18412 0.06672 3.07195 -2.83391 -0.01712 -0.11716 -2.21652 -0.03872 0 0 0 0 0 0.06914 0.03316 0.06824 0 -0.24011 0 1.9342 -0.02176 0.3227 -0.61009
TRP_130 -8.16451 1.04701 6.37447 -1.10623 0.03067 0.45207 2.69981 -3.50189 -0 -0 -3.12667 -0.34266 0 0 0 0 0 0.17585 0.00044 0 1.76587 -0.42314 0 1.6906 0.26246 0.52436 -1.6415
ASP_131 -4.37991 0.15359 4.17139 -0.11598 0.00511 0.36269 1.1216 -2.10978 -0 -0 -1.59726 -0.43036 0 0 0 0 0 -0.05205 0.02714 0 2.23094 -0.28727 0 -2.3716 0.15425 0.74731 -2.3702
PHE_132 -3.6798 0.30789 2.51202 -0.68997 0.06916 0.41772 1.44031 -1.51263 -0.00147 -0.0092 -0.99263 0.28323 0 0 0 0 0 0.03551 0.09021 0 2.03054 -0.08412 0 1.0402 0.00297 0.73198 1.99194
GLY_133 -2.80559 0.16448 2.73082 -5e-05 0 0 1.93924 -1.54215 -0 -0 -0.34142 -0.41451 0 0 0 0 0 -0.01055 0 0 0 0.27936 0 0.83697 0.14906 0.36703 1.35271
GLY_134 -4.10823 0.53217 3.69903 -5e-05 0 0 1.80444 -2.16978 -0 -0 -1.99608 -0.38264 0 0 0 0 0 -0.17405 0 0 0 -1.45354 0 0.83697 -0.5584 0.31169 -3.65847
TYR_135 -10.1569 2.154 3.08224 -0.65284 0.23532 0.29327 2.15201 -2.84892 -0 -0 -1.67101 -0.27325 0 0 -0.39148 0 0 0.25986 0.39759 0 3.95251 0.09848 0.64817 1.2797 -0.70807 1.24948 -0.89985
PHE_136 -6.31558 0.94213 3.36149 -1.00586 0.16811 0.39441 1.00977 -2.21864 -0.01712 -0.11716 -1.07394 -0.54875 0 0 0 0 0 0.09567 0.18752 0 2.7663 0.06471 0 1.0402 -0.27121 1.36006 -0.17789
GLN_137 -4.87664 0.54008 2.72515 -0.39756 0.08613 0.25037 0.94391 -1.67225 -0 -0 -0.769 -0.5704 0 0 0 0 0 -0.00274 0.08655 0 3.47074 0.08643 0 -0.18838 0.21993 0.53167 0.46398
TYR_138 -6.64368 0.74666 4.14714 -0.63135 0.04504 0.3651 2.50147 -2.37917 -0.01956 -0.09126 -2.51561 -0.24955 0 0 0 0 0 0.00828 0.00368 0 1.99961 -0.50813 0.00422 1.2797 1.58282 0.57798 0.2234
SER_139 -5.02734 0.32785 4.3933 -0.02524 0 0.04002 2.62654 -2.27729 -0 -0 -3.23702 -1.06972 0 0 0 0 0 0.11008 0.00044 0.24096 0 0.055 0.6005 -0.77834 0.94043 0.75942 -2.32042
LEU_140 -6.53533 0.91063 3.55078 -0.65759 0.39218 0.28841 1.46634 -2.20008 -0 -0 0.22049 -0.15668 0 0 0 0 0 0.06908 0.17337 1.26448 0 -0.18993 0 0.18072 -0.31149 0.70591 -0.82872
LEU_141 -4.86051 0.31451 2.47355 -0.48095 0.1794 0.11063 0.95847 -1.52486 -0 -0 -0.11575 0.19236 0 0 0 0 0 -0.02214 0.0657 0.45751 0 -0.27089 0 0.18072 0.10433 0.56857 -1.66938
PHE_142 -8.08997 1.45704 3.18863 -0.6283 0.10423 0.27362 2.05717 -2.47343 -0 -0 -1.39161 0.05364 0 0 -0.39148 0 0 0.10596 0.14397 0 2.65337 -0.05646 0 1.0402 0.16971 0.69107 -1.09263
TYR_143 -9.8786 1.51143 2.77425 -0.54481 0.02181 0.23462 2.37317 -2.6257 -0.03532 -0.17731 -0.21293 -0.22248 0 0 0 0 0 -0.0413 0.26756 0 2.19594 -0.12211 0.00341 1.2797 0.24888 0.94416 -2.00561
GLY_144 -5.23975 0.54515 4.09778 -8e-05 0 0 1.62652 -2.4843 -0 -0 -0.16327 -0.32893 0 0 0 0 0 -0.0809 0 0 0 -1.53783 0 0.83697 0.88439 0.61864 -1.22561
PHE_145 -10.5499 1.16823 3.86788 -0.57158 0.42216 0.2344 2.76866 -3.12514 -0.01576 -0.08604 -0.56494 -0.19975 0 0 0 0 0 -0.02801 0.1402 0 4.09531 0.22928 0 1.0402 0.56585 0.48242 -0.12651
TYR_146 -8.35887 0.87314 3.22628 -0.57564 0.03899 0.31889 1.72281 -2.24414 -0 -0 -0.70729 -0.21981 0 0 0 0 0 0.09295 0.14259 0 2.20501 -0.39633 0.00978 1.2797 -0.26651 0.62665 -2.23179
SER_147 -3.51719 0.39239 2.67725 -0.0355 0.00119 0.06504 1.59468 -1.48471 -0 -0 -0.44445 -0.74717 0 0 0 0 0 -0.01506 0.02069 0.38424 0 0.41659 0.6027 -0.77834 0.06045 0.3879 -0.4193
LYS_148 -4.15974 0.37583 3.48108 -0.4812 0.07379 0.32066 1.55014 -1.56598 -0 -0 -1.35399 0.33854 0 0 0 -0.50516 0 -0.07549 0.10992 1.84796 0 -0.02615 0 -1.5107 -0.00441 0.39858 -1.18633
GLU_149 -3.07565 0.3627 3.52221 -0.44219 0.09666 0.88083 1.51547 -1.40756 -0.00674 -0.05702 -2.23219 -0.3707 0 0 0 -0.50516 0 -0.0676 0.03014 0 2.93587 -0.09126 0 -2.7348 -0.48247 0.37521 -1.75427
THR_150 -2.86578 0.28885 2.82117 -0.18451 0.09878 0.06534 1.58686 -1.52293 -0.00674 -0.05702 -1.3499 -0.99252 0 0 0 0 0 -0.00087 0.00519 0.6935 0 -0.6752 2.30905 -1.0874 -0.12362 0.25036 -0.7474
PHE_151 -4.84882 0.49588 2.17209 -0.74002 0.05198 0.07082 1.67758 -1.73888 -0 -0 -0.25499 -0.34734 0 0 0 0 0 -0.05102 0.05342 0 2.54643 -0.00423 0 1.0402 -0.00739 0.26293 0.37861
PHE_152 -5.16861 0.64585 1.19575 -1.02381 0.19693 0.38238 0.67142 -1.44406 -0.02879 -0.14165 0.15526 -0.41785 0 0 0 0 0 -0.05866 0.00979 0 2.68268 0.10091 0 1.0402 -0.28246 0.36583 -1.11889
GLY_153 -3.84172 0.7632 3.27958 -0.00042 0 0 1.4805 -1.94685 -0 -0 0.74874 -0.19133 0 0 0 0 0 -0.11739 0 0 0 -0.38557 0 0.83697 -0.0588 0.31981 0.8867
GLU_154 -1.47974 0.11699 1.31272 -0.23733 0.04999 0.40562 0.13678 -0.62184 -0 -0 0.02407 -0.46698 0 0 0 0 0 -0.0601 0.01322 0 2.69634 0.01823 0 -2.7348 0.03967 0.11397 -0.67318
THR_155 -3.34848 0.49545 2.09292 -0.16243 0.07182 0.05824 0.44788 -1.40881 -0.02879 -0.14165 -0.89185 -1.03184 0 0 -0.05508 0 0 -0.06152 0.02307 0.17444 0 -0.35742 2.31617 -1.0874 0.55952 0.23408 -2.10167
ILE_156 -3.29517 0.21715 1.13498 -0.48642 0.38012 0.11388 0.47204 -0.995 -8e-05 -0.00019 -0.70903 0.04128 0 0 -0.05508 0 0 0.16464 0.01128 0.4297 0 -0.60796 0 0.73287 0.31599 0.31031 -1.82469
LYS_157 -4.88117 0.18095 3.24808 -0.38474 0.06555 0.18388 0.73948 -1.50882 -0 -0 -0.86987 0.07429 0 0 0 0 0 -0.04372 0.06957 1.85175 0 0.11932 0 -1.5107 -0.30477 0.34648 -2.62443
TYR_158 -10.0313 1.09025 2.54408 -0.55238 0.03728 0.26876 2.05711 -2.49747 -8e-05 -0.00019 -1.21392 -0.07491 0 0 0 0 0 0.00318 0.00029 0 1.96257 -0.35988 0.01115 1.2797 -0.12325 0.53512 -5.06391
ARG_159 -5.99231 0.60463 4.55314 -0.67523 0.13953 0.49598 2.46942 -2.44109 -0.02931 -0.15024 -2.83806 0.12903 0 0 0 0 0 0.38337 0.07349 2.32068 0 -0.02961 0 -1.2888 0.0253 1.06097 -1.18914
VAL_160 -5.37499 1.07239 1.89543 -0.32286 0.30582 0.07489 1.42801 -1.73412 -0.00347 -0.03444 -1.18132 -0.0015 0 0 0 0 0 -0.0016 0.00117 0.21859 0 -0.00063 0 1.9342 5.84315 2.1113 6.23002
PRO_161 -3.37936 0.71607 1.35527 -0.08103 1e-05 0.04811 0.49739 -0.79234 -0 -0 -0.31503 0.58943 0 0 0 0 0 -0.19935 0.00895 0.41059 0 -0.63647 0 -2.4119 5.65326 1.64685 3.11045
VAL_162 -5.97713 0.73449 3.61739 -0.25071 0.15393 0.04138 2.68639 -2.41527 -0 -0 -1.45393 -0.11329 0 0 0 0 0 0.00996 0.03579 0.45303 0 -0.15828 0 1.9342 0.29939 0.47178 0.06912
ALA_163 -8.55455 1.54224 4.83526 -0.02204 0 0 2.95408 -3.78517 -0.01917 -0.1761 -1.03812 -0.33287 0 0 0 0 0 -0.03354 0 0 0 -0.14462 0 1.8394 0.2484 0.51185 -2.17496
TYR_164 -8.47217 0.81395 4.58357 -0.93658 0.07369 0.31989 2.64023 -3.13876 -0.02931 -0.15024 -1.91421 -0.32077 0 0 0 0 0 -0.00855 0.04705 0 1.77887 -0.45482 0.00218 1.2797 -0.04886 0.47041 -3.46475
PHE_165 -10.5449 1.27171 4.75835 -0.77209 0.16541 0.45109 2.863 -3.24684 -0.00378 -0.03701 -1.17541 0.07831 0 0 0 0 0 0.12481 0.47196 0 2.66204 0.00532 0 1.0402 -0.00881 0.86989 -1.02677
PHE_166 -10.4314 1.2648 5.63786 -1.09446 0.14723 0.49186 3.91618 -3.69067 -0.00859 -0.05472 -3.02082 0.11741 0 0 0 0 0 -0.02146 0.14101 0 1.96305 -0.34682 0 1.0402 -0.12611 1.87653 -2.19891
CYS_167 -7.56434 0.96066 6.46517 -0.07538 0 0.04153 3.41702 -3.3025 -0.01466 -0.13461 -3.77803 -0.12127 0 0 0 0 0 0.06231 0.04941 0.82952 0 0.30914 0 3.6196 -0.0965 1.69397 2.36104
ASN_168 -7.55399 0.6865 5.78512 -0.18136 0.05719 0.27525 2.99544 -3.16734 -0.00451 -0.04149 -2.37208 -0.33921 0 0 0 0 0 0.23349 0.00015 0 1.4956 0.09704 0 -0.93687 -0.06911 0.816 -2.22417
ILE_169 -9.9904 1.24882 4.47534 -0.48704 0.32366 0.0976 3.08824 -3.22884 -0 -0 -2.36375 0.00256 0 0 0 0 0 -0.03458 0.06861 0.52049 0 -0.48443 0 0.73287 0.03002 0.65284 -5.34801
PHE_170 -8.07162 0.84281 4.79598 -0.83757 0.06945 0.2179 2.61179 -2.81799 -0.00031 -0.00258 -2.30414 -0.0784 0 0 0 0 0 0.01618 0.01183 0 1.84698 -0.49349 0 1.0402 0.10516 0.58426 -2.46354
ILE_171 -6.73968 0.42631 5.02376 -0.50384 0.39883 0.10312 2.61669 -2.71647 -0.00859 -0.05472 -2.4442 0.01483 0 0 0 0 0 -0.04664 0.09093 0.51504 0 -0.43107 0 0.73287 0.0969 0.43981 -2.48613
LEU_172 -10.9949 2.16743 3.46172 -0.73973 0.47781 0.32062 2.74032 -3.1721 -0.00444 -0.01636 -2.31497 0.1298 0 0 0 0 0 0.19433 0.10839 1.26923 0 -0.31089 0 0.18072 -0.15477 0.9754 -5.6824
GLY_173 -3.87497 0.42152 4.41134 -5e-05 0 0 2.17133 -2.29823 -0.01257 -0.09797 -2.27439 -0.43597 0 0 0 0 0 -0.12609 0 0 0 0.2394 0 0.83697 0.45161 0.86526 0.27721
PHE_174 -5.36322 0.61107 4.38163 -0.60972 0.02785 0.28818 2.40488 -2.44972 -0 -0 -2.23215 0.07202 0 0 0 0 0 -0.02923 0.00344 0 2.84157 -0.15274 0 1.0402 0.65342 0.24826 1.73573
SER_175 -6.16381 0.36719 6.10171 -0.02976 0 0.0694 3.07389 -3.03573 -0.00549 -0.06279 -3.26689 -0.47794 0 0 0 0 0 -0.03241 0.02893 0.8514 0 0.31794 0.61802 -0.77834 0.06731 0.22831 -2.12909
LEU_176 -9.60115 1.41971 3.43522 -0.66171 0.26189 0.24179 2.7498 -2.82338 -0 -0 -2.7016 0.07878 0 0 0 0 0 0.38161 0.15843 1.10633 0 -0.28936 0 0.18072 -0.09806 0.53072 -5.63027
PHE_177 -8.40725 0.74004 5.56242 -0.94434 0.06456 0.34909 3.09074 -3.15725 -0.00444 -0.01636 -2.55003 0.01133 0 0 0 0 0 0.09846 0.01332 0 2.21917 -0.31886 0 1.0402 -0.18487 0.68507 -1.70901
ILE_178 -6.88018 0.39323 5.14076 -0.48825 0.33566 0.09773 2.6984 -2.83921 -0 -0 -2.02507 0.07792 0 0 0 0 0 0.05877 0.0156 0.59606 0 -0.36254 0 0.73287 -0.02739 0.4304 -2.04525
ILE_179 -10.1496 1.55769 3.78705 -0.50651 0.33388 0.10219 3.04907 -3.14639 -0 -0 -2.59306 0.10342 0 0 0 0 0 -0.02131 0.11017 0.57757 0 -0.3601 0 0.73287 0.05514 0.62252 -5.74539
LEU_180 -7.59867 0.52244 4.22544 -0.9055 0.49189 0.3768 2.78869 -2.93177 -0 -0 -2.59316 0.04195 0 0 0 0 0 -0.00897 0.0721 1.74503 0 -0.19226 0 0.18072 0.09318 0.90587 -2.78622
ARG_181 -6.90569 0.52898 5.44673 -0.63315 0.0823 0.39784 2.18789 -2.752 -0 -0 -1.86464 0.47024 0 0 0 0 0 -0.03699 0.31046 2.51694 0 -0.07497 0 -1.2888 -0.12013 0.64383 -1.09118
LYS_182 -5.32994 0.37622 4.62578 -0.3597 0.04145 0.17567 2.21049 -2.31055 -0.00158 -0.02417 -1.6627 0.27204 0 0 0 0 0 -0.03294 0.07236 2.49321 0 -0.07357 0 -1.5107 -0.22468 0.32205 -0.94126
MET_183 -10.0545 1.17419 6.71203 -0.85547 0.22076 0.43435 3.14676 -3.43007 -0 -0 -2.72472 -0.12571 0 0 0 0 0 0.01816 0.41853 1.93953 0 -0.09132 0 0.60916 -0.15233 0.54673 -2.21396
ALA_184 -5.46069 0.48684 4.52781 -0.02224 0 0 2.55984 -2.86679 -0 -0 -2.32949 -0.37975 0 0 0 0 0 0.15154 0 0 0 -0.33093 0 1.8394 -0.34518 0.56305 -1.6066
ALA_185 -4.26808 0.32605 4.64813 -0.02032 0 0 2.34441 -2.54233 -0 -0 -1.56394 -0.35787 0 0 0 0 0 0.02382 0 0 0 -0.12731 0 1.8394 -0.35021 0.29795 0.2497
ASN_186 -5.9291 0.31821 6.24209 -0.17721 0.02883 0.27009 2.95094 -3.01481 -0 -0 -2.57333 -0.34276 0 0 0 -0.41121 0 -0.00296 0.00343 0 1.44687 0.13743 0 -0.93687 -0.12534 0.26119 -1.85452
ASN_187 -8.27081 0.72522 7.85879 -0.16433 0.02601 0.24108 3.80704 -3.88859 -0.00057 -0.00489 -3.77911 -0.30583 0 0 0 -1.00002 0 0.11618 0.05288 0 1.45249 0.54471 0 -0.93687 0.10948 0.3664 -3.05072
ARG_188 -6.26881 0.2817 6.57486 -0.53636 0.06459 0.32485 3.01089 -3.09687 -0 -0 -2.91274 0.19569 0 0 0 0 0 0.03493 0.02341 2.65634 0 -0.08684 0 -1.2888 -0.07589 0.401 -0.69806
ARG_189 -5.29552 0.46862 5.93631 -0.51559 0.0803 0.27568 2.72513 -2.85254 -0.00158 -0.02417 -2.871 0.24865 0 0 -0.58424 -0.41121 0 0.06899 0.17654 1.90733 0 -0.1187 0 -1.2888 -0.42102 0.54428 -1.95252
GLY_190 -2.3922 0.0975 3.07395 -5e-05 0 0 1.19608 -1.55185 -0 -0 -0.80265 -0.37257 0 0 0 0 0 -0.08181 0 0 0 0.67663 0 0.83697 -0.02713 0.6048 1.25767
THR_191 -5.88578 0.52697 4.79011 -0.20492 0.16126 0.07623 2.56185 -2.56617 -0 -0 -2.26799 -0.25247 0 0 0 0 0 -0.02581 0.00098 0.14564 0 0.01471 2.38263 -1.0874 0.49392 0.36895 -0.76729
LEU_192 -6.5454 0.80354 2.22088 -0.48629 0.24961 0.11227 2.15798 -1.93852 -0.00216 -0.00574 -1.53695 0.14687 0 0 0 0 0 0.43115 0.0428 0.54032 0 -0.25764 0 0.18072 0.4636 0.64111 -2.78183
SER_193 -2.29966 0.2533 3.23524 -0.03202 0.00552 0.02647 1.40961 -1.46796 -0 -0 -1.57499 0.08111 0 0 -0.58424 0 0 0.00619 0.16962 0.23683 0 0.32975 2.38276 -0.77834 1.37072 1.30551 4.07542
SER_194 -2.79212 0.28011 3.47559 -0.02732 0 0.04664 2.31416 -1.63775 -0 -0 -1.3849 -1.13773 0 0 -1.8955 0 0 0.00952 0.00395 0.91535 0 -0.42131 0.60003 -0.77834 1.20315 0.96138 -0.26508
GLY_195 -3.39693 0.29858 3.0507 -5e-05 0 0 1.23657 -1.60673 -0.0138 -0.13131 -0.36533 -0.39634 0 0 0 0 0 -0.06673 0 0 0 0.53877 0 0.83697 0.0444 0.22794 0.25671
LYS_196 -4.64462 0.38121 5.35204 -0.35664 0.06233 0.22701 2.02246 -2.13428 -0 -0 -3.26127 -0.22342 0 0 -0.87498 -0.78167 0 0.01069 0.01408 1.6375 0 0.186 0 -1.5107 0.33831 0.2705 -3.28543
THR_197 -6.04254 0.45273 4.01883 -0.11493 0.06954 0.0797 1.72192 -2.24543 -0.03274 -0.21628 -1.35352 -0.56312 0 0 0 -0.76398 0 0.04266 0.00794 0.09535 0 -0.49569 2.30304 -1.0874 0.05476 0.49126 -3.57788
GLN_198 -6.68843 0.54073 4.98783 -0.27595 0.025 0.11496 2.48617 -2.52287 -0.03685 -0.42298 -1.69763 0.04579 0 0 0 0 0 0.18381 0.03144 0 3.96726 -0.0754 0 -0.18838 -0.3494 0.6014 0.72653
GLN_199 -5.05412 0.2946 4.00847 -0.59265 0.22011 0.99569 1.67946 -1.95347 -0.04376 -0.38606 -1.37254 -2.23061 0 0 0 0 0 -0.08396 0.15808 0 4.15101 -0.14667 0 -0.18838 -0.19329 0.57177 -0.16633
TYR_200 -4.56617 0.28869 3.35608 -0.63248 0.03052 0.31872 1.40891 -1.88094 -0.01627 -0.13304 -0.66314 -0.19593 0 0 0 0 0 -0.02737 0.07539 0 2.48358 0.00754 0.00014 1.2797 -0.04766 0.47979 1.56606
LEU_201 -8.26939 0.62661 4.0629 -0.61628 0.08842 0.19394 2.33703 -2.64564 -0 -0 -0.578 0.04851 0 0 0 0 0 -0.02909 0.00343 0.87367 0 -0.22642 0 0.18072 -0.03488 0.63369 -3.35077
PHE_202 -10.5099 1.24745 4.91746 -1.03765 0.10423 0.36157 3.01164 -3.37999 -0 -0 -2.37893 0.04356 0 0 0 0 0 -0.00358 0.0641 0 1.86711 -0.30121 0 1.0402 0.01371 0.72205 -4.21815
ASN_203 -6.60607 0.3762 6.18074 -0.17057 0.01101 0.2465 3.46732 -3.24867 -0.00767 -0.05695 -2.22673 -0.33916 0 0 0 -0.87106 0 0.0027 0.00868 0 1.41512 0.46026 0 -0.93687 0.13425 0.45958 -1.70141
TRP_204 -5.77908 0.64438 4.22875 -0.9777 0.15724 0.54889 2.02384 -2.48018 -0 -0 -1.04369 -0.43208 0 0 0 0 0 -0.00091 0.06221 0 2.37395 -0.40003 0 1.6906 0.22108 0.32947 1.16673
LYS_205 -7.15233 0.51719 6.67563 -0.31165 0.03302 0.14203 2.7557 -3.26838 -0.00216 -0.00574 -2.20636 0.00684 0 0 0 0 0 -0.04486 0.02394 1.75649 0 0.0012 0 -1.5107 -0.0377 0.31242 -2.3154
ALA_206 -5.15362 0.38376 2.73908 -0.02056 0 0 2.28514 -2.31996 -0.0154 -0.13762 -1.76007 -0.33843 0 0 0 0 0 -0.01755 0 0 0 -0.30575 0 1.8394 -0.43782 0.50973 -2.74967
PHE_207 -6.8675 0.83091 1.90321 -0.67204 0.15338 0.35151 1.69862 -1.96934 -0 -0 -1.705 -0.0213 0 0 0 0 0 0.05155 0.00573 0 2.18104 0.04508 0 1.0402 -0.36457 0.63007 -2.70845
THR_208 -3.02159 0.25895 3.35889 -0.12968 0.0531 0.08604 1.67706 -1.77515 -0 -0 -0.93089 -0.88472 0 0 0 0 0 -0.03283 0.03043 0.08076 0 -0.53379 2.32246 -1.0874 -0.24598 0.41564 -0.35869
GLY_209 -3.75738 0.1382 4.01051 -0.00025 0 0 2.21729 -2.07344 -0 -0 -3.03601 -0.19565 0 0 0 0 0 -0.0415 0 0 0 -0.18593 0 0.83697 -0.14431 0.27463 -1.95687
TRP_210 -7.07338 0.68769 3.86666 -0.90961 0.05036 0.65135 1.93458 -2.3991 -0 -0 -0.12091 -0.16355 0 0 0 0 0 0.03144 0.00217 0 3.40044 -0.02081 0 1.6906 -0.0959 0.24037 1.77239
ASP_211 -5.26612 0.71475 5.49292 -0.1795 0.11859 0.60054 2.55125 -2.58514 -0.02019 -0.1914 -2.70142 -3.37593 0 0 -0.80528 0 0 0.62392 0.27917 0 4.4162 -0.25479 0 -2.3716 -0.23234 0.58604 -2.60032
TYR_212 -7.38863 0.85712 4.14367 -0.93638 0.05661 0.32985 2.11468 -2.69467 -0.00431 -0.03448 -2.20449 -0.27113 0 0 -0.47819 0 0 -0.02793 0.03681 0 2.14397 -0.08132 0.00291 1.2797 0.03879 0.78331 -2.3341
THR_213 -5.33868 0.6652 4.68346 -0.21629 0.20866 0.07901 2.54955 -2.53663 -0.00479 -0.05378 -2.52087 -0.08969 0 0 0 0 0 -0.00957 0.02773 0.14746 0 0.16436 2.28937 -1.0874 0.24022 0.56317 -0.23951
ILE_214 -9.06881 1.56237 2.29599 -0.63396 0.6478 0.1983 2.512 -2.5971 -0.00209 -0.041 -0.54532 -0.04659 0 0 0 0 0 -0.29857 0.11293 1.15716 0 0.44337 0 0.73287 0.29654 0.72945 -2.54466
GLY_215 -2.68015 0.63723 2.02026 -4e-05 0 0 1.08519 -1.22864 -0 -0 -0.94551 -0.42145 0 0 0 0 0 -0.17591 0 0 0 0.39513 0 0.83697 0.38327 0.5494 0.45575
ASN_216 -4.71598 0.75804 5.59227 -0.32903 0.17853 0.59841 3.57992 -2.63802 -0.00433 -0.03493 -3.77602 -0.82515 0 0 -0.60267 0 0 -0.06997 0.01804 0 1.90942 -0.23073 0 -0.93687 0.02533 0.82936 -0.67438
PRO_217 -4.57533 0.86744 1.98823 -0.06731 0 0.04201 1.3214 -1.22831 -0 -0 -0.48525 0.61372 0 0 0 0 0 -0.2 0.03504 0.19716 0 -0.71053 0 -2.4119 0.06921 0.99037 -3.55403
GLU_218 -2.64144 0.25559 3.23079 -0.22266 0.02592 0.30941 1.27771 -1.42722 -0 -0 -0.71047 -0.59582 0 0 -0.60267 0 0 -0.0629 0.00374 0 3.10437 -0.34619 0 -2.7348 -0.17978 0.3158 -1.0006
THR_219 -4.7128 0.65351 4.30085 -0.21052 0.30077 0.07995 2.80511 -2.36264 -0 -0 -2.67425 -0.55763 0 0 0 0 0 0.03716 0.04322 1.09034 0 -0.5806 2.29205 -1.0874 -0.45003 0.35461 -0.67829
ALA_220 -6.9796 0.94387 3.39574 -0.02256 0 0 3.30186 -2.90838 -0 -0 -1.92786 -0.37781 0 0 0 0 0 0.04743 0 0 0 -0.40918 0 1.8394 -0.38259 0.47074 -3.00892
GLY_221 -4.34365 0.3668 3.58333 -4e-05 0 0 1.75433 -2.14867 -3e-05 -0.00044 -1.84812 -0.4197 0 0 0 0 0 -0.15283 0 0 0 0.38547 0 0.83697 -0.14519 0.32219 -1.80958
ASN_222 -4.25228 0.32565 4.66643 -0.18012 0.02641 0.26708 2.5273 -2.44928 -0 -0 -2.33077 -0.27807 0 0 0 0 0 0.10734 0.02342 0 1.5718 0.15365 0 -0.93687 0.20027 0.1921 -0.36595
VAL_223 -7.93194 0.74831 4.17701 -0.30183 0.18582 0.06795 3.44115 -3.0938 -0 -0 -1.84362 -0.08003 0 0 0 0 0 -0.06226 0.01662 0.05585 0 -0.30428 0 1.9342 0.01531 0.29974 -2.67578
TYR_224 -12.155 1.47196 4.439 -0.65655 0.47635 0.34357 3.45721 -3.71435 -0.00209 -0.041 -2.13412 -0.34947 0 0 0 0 0 0.06216 0.30138 0 3.49872 -0.1362 0.16717 1.2797 -0.10225 0.76068 -3.03315
MET_225 -8.31626 0.7887 4.76434 -0.51617 0.2111 0.14889 2.40909 -2.67217 -0 -0 -2.02466 -0.3817 0 0 0 0 0 -0.02742 0.30341 2.48959 0 0.01052 0 0.60916 -0.09774 1.01235 -1.28896
ALA_226 -4.82042 0.26148 4.77561 -0.02217 0 0 2.61758 -2.5995 -0 -0 -2.49847 -0.36174 0 0 0 0 0 -0.03408 0 0 0 -0.31095 0 1.8394 -0.29136 0.61897 -0.82567
ASN_227 -8.80457 0.67912 7.05339 -0.17614 0.01319 0.25187 3.34068 -3.7507 -0.00057 -0.00489 -2.49945 -0.32344 0 0 0 -1.00002 0 0.08186 0.07514 0 1.42114 0.34951 0 -0.93687 -0.21527 0.34359 -4.10243
VAL_228 -8.34184 1.20561 3.17045 -0.31886 0.2315 0.07253 2.73642 -2.83791 -0 -0 -2.62739 -0.0976 0 0 0 0 0 -0.04252 0.00395 0.05711 0 -0.29628 0 1.9342 -0.0118 0.4467 -4.71571
ILE_229 -6.71997 0.43091 5.86756 -0.49441 0.33847 0.0989 2.67716 -2.98901 -0.00311 -0.0262 -1.83483 0.05924 0 0 0 0 0 -0.05106 0.0259 0.5083 0 -0.43776 0 0.73287 -0.0182 0.41659 -1.41865
LYS_230 -6.11285 0.35868 5.32522 -0.34479 0.03551 0.16332 2.39579 -2.51396 -0 -0 -2.25645 0.31261 0 0 0 0 0 0.35095 0.07288 2.56486 0 -0.02442 0 -1.5107 -0.14968 0.39009 -0.94293
PHE_231 -9.94319 1.39817 3.80124 -0.62092 0.03763 0.20825 2.94236 -3.04137 -0.02306 -0.13037 -2.60107 -0.09251 0 0 0 0 0 0.01494 0.89985 0 2.77855 -0.08808 0 1.0402 -0.22662 0.59184 -3.05414
ARG_232 -7.26327 0.42297 7.32216 -0.75815 0.1965 0.50655 3.35419 -3.25856 -0.01039 -0.07599 -3.36768 0.36327 0 0 0 -0.79316 0 -0.02226 0.17136 2.02336 0 -0.19169 0 -1.2888 0.18835 0.58033 -1.90092
GLU_233 -5.09255 0.23325 6.10683 -0.2081 0.04034 0.29297 2.79431 -2.76718 -0 -0 -3.07026 -0.56771 0 0 0 -0.79316 0 0.02996 0.03822 0 3.15122 -0.22292 0 -2.7348 0.06195 0.45437 -2.25325
ALA_234 -3.72808 0.10676 4.0705 -0.02256 0 0 2.19337 -2.19787 -0.00778 -0.08221 -1.44414 -0.35527 0 0 0 0 0 -0.05595 0 0 0 -0.28352 0 1.8394 -0.43351 0.3406 -0.06026
ILE_235 -7.94561 0.76425 4.16639 -0.49998 0.32438 0.10037 2.62971 -2.80378 -0 -0 -2.9841 -0.02411 0 0 0 0 0 -0.05832 0.06956 0.52295 0 -0.50038 0 0.73287 -0.20558 0.36254 -5.34884
ASN_236 -5.86306 0.30744 6.33341 -0.18004 0.03349 0.26796 2.74726 -3.04229 -0.02306 -0.13037 -1.8101 -0.32074 0 0 0 0 0 -0.02014 0.00022 0 1.4288 0.23146 0 -0.93687 0.03426 0.40343 -0.53894
ASP_237 -4.83503 0.4578 7.78152 -0.18958 0.00055 0.61909 2.88633 -3.2487 -0.00468 -0.05601 -4.31145 -0.27074 0 0 0 -0.52231 0 0.11707 0.02863 0 2.97863 0.29829 0 -2.3716 0.14732 0.38315 -0.11172
ASP_238 -4.40194 0.25623 5.29788 -0.10946 0.01628 0.33822 2.03243 -2.54508 -0 -0 -1.44879 -0.19428 0 0 0 0 0 -0.02857 0.11202 0 1.85333 0.04395 0 -2.3716 0.06776 0.46561 -0.61601
LYS_239 -4.75178 0.39421 4.11144 -0.43712 0.07231 0.26275 2.06101 -2.03718 -0 -0 -1.60404 -0.19065 0 0 0 0 0 -0.06594 0.01425 2.21152 0 -0.08474 0 -1.5107 -0.32059 0.37406 -1.50117
GLN_240 -3.67909 0.39426 3.57879 -0.29011 0.05161 0.25951 1.23287 -1.59093 -0 -0 -1.59161 -0.63064 0 0 0 0 0 -0.07876 0.04967 0 2.84439 -0.21161 0 -0.18838 -0.53714 0.31211 -0.07505
LYS_241 -4.28264 0.70179 5.89149 -0.48027 0.21327 0.33601 2.48565 -2.45324 -0 -0 -4.96401 -0.26234 0 0 0 -0.52231 0 -0.0369 0.14858 3.26632 0 0.2263 0 -1.5107 1.15295 1.36949 1.27946
PRO_242 -3.40785 0.74695 1.4527 -0.1978 0.00496 0.14244 0.29664 -0.67845 -0 -0 -0.19791 0.08598 0 0 0 0 0 0.00085 0.01093 0.47993 0 -1.01626 0 -2.4119 1.30922 1.33258 -2.04699
SER_243 -3.95802 0.37562 4.46494 -0.0274 0 0.04723 2.25372 -2.04029 -0 -0 -1.16673 -1.11285 0 0 -0.72161 0 0 -0.00813 0.18034 0.88749 0 -0.36869 0.65031 -0.77834 -0.18663 0.20869 -1.30037
ASP_244 -2.85821 0.23338 4.4192 -0.19397 0.0482 0.62702 1.5922 -1.73569 -0 -0 -2.70013 -3.29447 0 0 0 -0.73493 0 -0.01823 0.18675 0 3.61727 -0.05857 0 -2.3716 -0.16411 0.26853 -3.13735
LYS_245 -3.77339 0.41141 4.84162 -0.56455 0.2553 0.5117 1.56643 -1.94069 -0 -0 -3.02805 -0.17738 0 0 -0.72161 -0.73493 0 -0.05204 0.0414 3.42763 0 -0.10239 0 -1.5107 -0.41504 0.44053 -1.52478
HIS_246 -6.73143 0.97858 5.94791 -0.435 0.04653 0.52636 3.22101 -2.9653 -0.01824 -0.09577 -2.27029 -0.02374 0 0 0 -0.77635 0 0.06712 0.11801 0 1.51699 -0.73161 0 -0.45461 -0.27012 0.99749 -1.35244
PRO_247 -4.33502 0.68385 3.69349 -0.08264 1e-05 0.0509 1.98245 -1.63279 -0 -0 -1.17145 0.71793 0 0 0 0 0 0.03871 0.00569 0.56998 0 -0.32039 0 -2.4119 -0.23083 0.92903 -1.51297
TRP_248 -7.48213 0.86972 4.58002 -1.37548 0.23512 0.52826 2.48379 -2.67702 -0 -0 -2.29003 -0.54971 0 0 0 -0.77635 0 -0.1697 0.00951 0 1.24421 -0.05491 0 1.6906 -0.36153 0.32709 -3.76855
ILE_249 -8.84531 1.03284 4.36034 -0.51413 0.42333 0.10773 2.80695 -2.98852 -0 -0 -2.14095 -0.18993 0 0 0 0 0 -0.05915 0.00854 0.6377 0 -0.39874 0 0.73287 -0.15292 0.49808 -4.68127
ARG_250 -5.61137 0.27191 5.81903 -0.76174 0.10508 0.49888 2.40776 -2.69398 -0.01824 -0.09577 -1.352 0.31467 0 0 0 0 0 0.01428 0.00441 1.44266 0 -0.06311 0 -1.2888 -0.20581 0.4627 -0.74946
PHE_251 -5.2684 0.39254 4.21625 -0.93333 0.06047 0.30084 2.34032 -2.43233 -0 -0 -1.61192 -0.04138 0 0 0 0 0 0.0061 0.02302 0 1.73734 -0.45694 0 1.0402 -0.1048 0.16349 -0.56852
VAL_252 -6.13245 0.46863 4.54533 -0.31632 0.21614 0.07208 2.60885 -2.70255 -0 -0 -2.41936 -0.15493 0 0 0 0 0 -0.06179 0.00182 0.0536 0 -0.31183 0 1.9342 0.03126 0.22344 -1.94387
ALA_253 -5.24197 0.20302 4.07022 -0.02219 0 0 2.6319 -2.55529 -0 -0 -3.3693 -0.36654 0 0 0 0 0 0.02808 0 0 0 -0.3158 0 1.8394 -0.30712 0.28707 -3.11852
ARG_254 -5.58413 0.316 6.45399 -0.44506 0.05066 0.22159 2.80603 -2.96828 -0 -0 -2.5897 0.33876 0 0 0 0 0 0.02568 0.10537 2.07498 0 -0.04103 0 -1.2888 -0.38857 0.26209 -0.6504
VAL_255 -5.29844 0.33774 4.43178 -0.30945 0.19859 0.07079 2.30347 -2.51127 -0.00107 -0.01292 -1.74895 -0.13427 0 0 0 0 0 -0.05452 0.00795 0.06022 0 -0.32781 0 1.9342 -0.15882 0.23116 -0.98162
LEU_256 -7.61242 1.09172 4.31125 -0.46584 0.19476 0.10325 2.95247 -2.76746 -0.00922 -0.03324 -3.09873 0.20573 0 0 0 0 0 0.03035 0.05341 0.35906 0 -0.27127 0 0.18072 -0.19129 0.41214 -4.55461
THR_257 -5.77679 0.71721 6.16427 -0.20104 0.14082 0.07219 3.27767 -3.08771 -0 -0 -3.57172 -0.07308 0 0 0 0 0 0.00053 2e-05 0.0683 0 0.00037 2.34044 -1.0874 -0.10804 0.55336 -0.57059
ASN_258 -3.72562 0.16927 3.97594 -0.17699 0.02239 0.26263 1.38887 -2.02632 -1e-05 -5e-05 -1.24512 -0.371 0 0 0 0 0 0.01204 0.00522 0 1.49632 0.25341 0 -0.93687 0.119 0.34971 -0.42718
LEU_259 -4.97181 0.34116 3.68891 -0.46725 0.1676 0.0944 2.00687 -2.09889 -0.02798 -0.13866 -1.90563 0.22094 0 0 0 0 0 0.33209 0.0814 0.64157 0 -0.21221 0 0.18072 0.36154 0.54607 -1.15914
PHE_260 -9.29881 1.77356 2.1917 -0.59541 0.09404 0.31612 2.73496 -2.40977 -0.00107 -0.01292 -2.91529 0.12602 0 0 0 0 0 0.0523 0.04837 0 2.73301 0.00981 0 1.0402 0.18514 0.93227 -2.99578
ILE_261 -5.70869 0.73944 4.25534 -0.70021 0.46426 0.25244 2.48221 -2.43411 -0.01886 -0.10515 -2.07232 0.18098 0 0 0 0 0 -0.04794 0.07914 0.88681 0 0.22355 0 0.73287 -0.24908 0.96296 -0.07634
CYS_262 -6.0066 0.4475 3.50738 -0.0645 0 0.05854 1.9001 -1.98176 -0.00032 -0.00653 -1.08974 -0.31681 0 0 0 0 0 0.02084 0.00747 0.79503 0 0.26626 0 3.6196 0.16171 0.59978 1.91798
ALA_263 -6.3265 1.25524 2.5036 -0.02046 0 0 2.22583 -2.52252 -0.05647 -0.30096 -1.35547 -0.33227 0 0 0 0 0 -0.02008 0 0 0 0.07711 0 1.8394 0.41355 0.30001 -2.31997
MET_264 -7.03141 0.44208 5.23773 -0.744 0.10859 0.35956 2.52014 -2.57278 -0 -0 -2.40979 -0.4041 0 0 0 0 0 0.02549 0.06937 4.44874 0 0.11547 0 0.60916 0.61467 0.26116 1.65009
TYR_265 -7.49355 0.83683 5.14416 -0.74486 0.02202 0.1969 3.01812 -2.92601 -0 -0 -3.11499 -0.29554 0 0 -0.55677 0 0 0.03592 0.04743 0 1.70698 -0.42092 0.20255 1.2797 0.70735 0.48918 -1.86549
VAL_266 -8.58726 1.28349 2.63563 -0.36964 0.33183 0.08929 2.40009 -2.59828 -0.00964 -0.07191 -1.85438 -0.04351 0 0 0 0 0 -0.05277 0.00064 0.97514 0 -0.13535 0 1.9342 0.12124 0.75906 -3.19212
PHE_267 -11.6063 1.70866 2.56648 -0.63617 0.02897 0.25027 2.77213 -2.82372 -0 -0 -2.79868 -0.05466 0 0 0 0 0 0.06086 0.31889 0 2.52387 0.0928 0 1.0402 -0.17405 0.70776 -6.02272
SER_268 -5.68865 0.67557 5.83331 -0.0299 0.00011 0.02035 3.15366 -2.91428 -0.03459 -0.18891 -3.59016 0.03252 0 0 0 0 0 0.01507 0.03437 0.48635 0 0.30621 1.75163 -0.77834 -0.09698 0.68362 -0.32906
ILE_269 -9.5284 1.2068 3.78518 -0.52141 0.5015 0.10294 2.63813 -2.86775 -0 -0 -1.74538 0.09014 0 0 0 0 0 0.00082 0.02771 0.53879 0 -0.38772 0 0.73287 0.04374 0.52927 -4.85275
TRP_270 -11.4866 0.91828 6.09338 -0.90477 0.04262 0.31186 3.43302 -3.61283 -0 -0 -3.60396 -0.37986 0 0 -0.90425 0 0 0.00915 0.00941 0 2.34309 -0.32553 0 1.6906 0.0894 0.77827 -5.49871
ALA_271 -5.52431 0.36233 4.52703 -0.02297 0 0 2.75587 -2.72582 -0 -0 -2.46146 -0.33781 0 0 0 0 0 -0.00362 0 0 0 -0.31708 0 1.8394 -0.21314 0.7537 -1.36789
ILE_272 -6.17701 0.46511 5.28773 -0.65719 0.44886 0.147 3.17727 -2.68962 -0 -0 -3.10344 0.22775 0 0 0 0 0 0.01967 0.00539 0.57414 0 -0.43943 0 0.73287 -0.25716 0.51752 -1.72054
MET_273 -11.7784 1.47887 6.38757 -0.36303 0.09853 0.12528 4.26234 -3.74379 -0.00087 -0.00682 -3.18028 -0.13895 0 0 0 0 0 0.31387 0.09852 1.84756 0 -0.15771 0 0.60916 -0.13868 1.20032 -3.08657
GLN_274 -6.91119 0.64832 5.73066 -0.24064 0.00994 0.14991 2.54217 -3.07717 -0 -0 -2.17873 -0.38839 0 0 0 0 0 0.07357 0.04097 0 3.03093 -0.22862 0 -0.18838 -0.31711 1.20746 -0.0963
CYS_275 -3.42921 0.35539 3.33124 -0.05184 0 0.01621 1.49349 -1.73485 -0 -0 -0.94178 -0.20211 0 0 0 0 0 -0.04485 0.07857 0.33255 0 0.29158 0 3.6196 0.1176 0.67548 3.90707
GLY_276 -2.5834 0.079 2.71381 -5e-05 0 0 1.53757 -1.45122 -0 -0 -0.78966 -0.32236 0 0 0 0 0 -0.07812 0 0 0 0.86267 0 0.83697 0.71032 0.90372 2.41926
THR_277 -6.47112 0.61976 4.83013 -0.1134 0.06418 0.06647 2.35095 -2.34398 -0 -0 -1.56156 -1.49268 0 0 -0.51347 0 0 -0.01542 0.04843 0.22353 0 -0.65875 2.30737 -1.0874 0.37459 1.33115 -2.04122
LEU_278 -3.58064 0.47361 3.1004 -0.52058 0.23133 0.1624 1.33211 -1.70461 -0 -0 -1.33616 -0.08502 0 0 0 0 0 -0.0558 0.09101 0.26994 0 0.61892 0 0.18072 0.18236 0.83258 0.19257
LYS_279 -5.36959 0.38147 5.56765 -0.29511 0.07049 0.15366 2.14569 -2.30778 -0 -0 -3.37711 -0.18024 0 0 -0.51347 -0.53949 0 0.0484 0.15593 2.02851 0 -0.01839 0 -1.5107 0.15622 0.41432 -2.98954
GLY:CtermProteinFull_280 -1.97862 0.29628 1.78232 -0.00104 0 0 0.5583 -0.89479 -0 -0 -1.82787 0.08167 0 0 -0.90425 0 0 0 0 0 0 0 0 0.83697 -0.06723 0.40819 -1.71009
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

